REMARK ID 640263 MODEL 1 tfdA_con1_Q45243
PFRMAT TS
TARGET tfdA_con1_Q45243
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.779   0.528   4.021  1.00  1.76           N  
ATOM      2  CA  MET A   1       3.368   0.476   2.688  1.00  1.76           C  
ATOM      3  C   MET A   1       2.421   1.019   1.638  1.00  1.76           C  
ATOM      4  O   MET A   1       1.199   0.971   1.793  1.00  1.76           O  
ATOM      5  CB  MET A   1       3.764  -0.955   2.325  1.00  1.76           C  
ATOM      6  CG  MET A   1       4.796  -1.591   3.247  1.00  1.76           C  
ATOM      7  SD  MET A   1       6.386  -0.715   3.235  1.00  1.76           S  
ATOM      8  CE  MET A   1       7.027  -1.124   1.603  1.00  1.76           C  
ATOM      9 1H   MET A   1       2.368  -0.367   4.243  1.00  1.76           H  
ATOM     10 2H   MET A   1       3.493   0.750   4.699  1.00  1.76           H  
ATOM     11 3H   MET A   1       2.064   1.241   4.039  1.00  1.76           H  
ATOM     12  HA  MET A   1       4.260   1.101   2.679  1.00  1.76           H  
ATOM     13 1HB  MET A   1       2.878  -1.588   2.330  1.00  1.76           H  
ATOM     14 2HB  MET A   1       4.165  -0.972   1.311  1.00  1.76           H  
ATOM     15 1HG  MET A   1       4.414  -1.607   4.267  1.00  1.76           H  
ATOM     16 2HG  MET A   1       4.973  -2.626   2.933  1.00  1.76           H  
ATOM     17 1HE  MET A   1       8.007  -0.667   1.465  1.00  1.76           H  
ATOM     18 2HE  MET A   1       7.115  -2.192   1.527  1.00  1.76           H  
ATOM     19 3HE  MET A   1       6.341  -0.760   0.837  1.00  1.76           H  
ATOM     20  N   SER A   2       2.995   1.526   0.560  1.00  1.39           N  
ATOM     21  CA  SER A   2       2.232   2.061  -0.558  1.00  1.39           C  
ATOM     22  C   SER A   2       3.071   2.013  -1.820  1.00  1.39           C  
ATOM     23  O   SER A   2       4.286   1.830  -1.766  1.00  1.39           O  
ATOM     24  CB  SER A   2       1.823   3.493  -0.295  1.00  1.39           C  
ATOM     25  OG  SER A   2       2.947   4.328  -0.296  1.00  1.39           O  
ATOM     26  H   SER A   2       4.004   1.546   0.499  1.00  1.39           H  
ATOM     27  HA  SER A   2       1.341   1.448  -0.707  1.00  1.39           H  
ATOM     28 1HB  SER A   2       1.125   3.819  -1.064  1.00  1.39           H  
ATOM     29 2HB  SER A   2       1.311   3.561   0.665  1.00  1.39           H  
ATOM     30  HG  SER A   2       3.354   4.213  -1.164  1.00  1.39           H  
ATOM     31  N   ILE A   3       2.419   2.176  -2.957  1.00  1.09           N  
ATOM     32  CA  ILE A   3       3.123   2.230  -4.227  1.00  1.09           C  
ATOM     33  C   ILE A   3       2.415   3.104  -5.244  1.00  1.09           C  
ATOM     34  O   ILE A   3       1.200   2.997  -5.425  1.00  1.09           O  
ATOM     35  CB  ILE A   3       3.265   0.815  -4.785  1.00  1.09           C  
ATOM     36  CG1 ILE A   3       4.059   0.801  -6.050  1.00  1.09           C  
ATOM     37  CG2 ILE A   3       1.912   0.218  -5.015  1.00  1.09           C  
ATOM     38  CD1 ILE A   3       4.472  -0.604  -6.462  1.00  1.09           C  
ATOM     39  H   ILE A   3       1.417   2.296  -2.944  1.00  1.09           H  
ATOM     40  HA  ILE A   3       4.118   2.647  -4.058  1.00  1.09           H  
ATOM     41  HB  ILE A   3       3.806   0.207  -4.063  1.00  1.09           H  
ATOM     42 1HG1 ILE A   3       3.469   1.238  -6.828  1.00  1.09           H  
ATOM     43 2HG1 ILE A   3       4.929   1.415  -5.924  1.00  1.09           H  
ATOM     44 1HG2 ILE A   3       2.032  -0.786  -5.382  1.00  1.09           H  
ATOM     45 2HG2 ILE A   3       1.356   0.197  -4.080  1.00  1.09           H  
ATOM     46 3HG2 ILE A   3       1.370   0.814  -5.750  1.00  1.09           H  
ATOM     47 1HD1 ILE A   3       5.028  -0.576  -7.387  1.00  1.09           H  
ATOM     48 2HD1 ILE A   3       5.082  -1.044  -5.682  1.00  1.09           H  
ATOM     49 3HD1 ILE A   3       3.592  -1.207  -6.608  1.00  1.09           H  
ATOM     50  N   THR A   4       3.195   3.909  -5.948  1.00  0.87           N  
ATOM     51  CA  THR A   4       2.699   4.719  -7.040  1.00  0.87           C  
ATOM     52  C   THR A   4       3.435   4.344  -8.317  1.00  0.87           C  
ATOM     53  O   THR A   4       4.664   4.264  -8.329  1.00  0.87           O  
ATOM     54  CB  THR A   4       2.892   6.222  -6.743  1.00  0.87           C  
ATOM     55  OG1 THR A   4       2.163   6.575  -5.559  1.00  0.87           O  
ATOM     56  CG2 THR A   4       2.412   7.067  -7.918  1.00  0.87           C  
ATOM     57  H   THR A   4       4.182   3.974  -5.706  1.00  0.87           H  
ATOM     58  HA  THR A   4       1.637   4.518  -7.183  1.00  0.87           H  
ATOM     59  HB  THR A   4       3.953   6.419  -6.570  1.00  0.87           H  
ATOM     60  HG1 THR A   4       2.273   7.513  -5.387  1.00  0.87           H  
ATOM     61 1HG2 THR A   4       2.560   8.120  -7.688  1.00  0.87           H  
ATOM     62 2HG2 THR A   4       2.980   6.811  -8.813  1.00  0.87           H  
ATOM     63 3HG2 THR A   4       1.354   6.878  -8.094  1.00  0.87           H  
ATOM     64  N   ILE A   5       2.688   4.100  -9.388  1.00  0.74           N  
ATOM     65  CA  ILE A   5       3.294   3.745 -10.670  1.00  0.74           C  
ATOM     66  C   ILE A   5       2.921   4.782 -11.733  1.00  0.74           C  
ATOM     67  O   ILE A   5       1.742   5.093 -11.914  1.00  0.74           O  
ATOM     68  CB  ILE A   5       2.888   2.330 -11.139  1.00  0.74           C  
ATOM     69  CG1 ILE A   5       3.247   1.255 -10.080  1.00  0.74           C  
ATOM     70  CG2 ILE A   5       3.607   2.004 -12.450  1.00  0.74           C  
ATOM     71  CD1 ILE A   5       2.083   0.837  -9.205  1.00  0.74           C  
ATOM     72  H   ILE A   5       1.684   4.175  -9.316  1.00  0.74           H  
ATOM     73  HA  ILE A   5       4.373   3.754 -10.557  1.00  0.74           H  
ATOM     74  HB  ILE A   5       1.813   2.294 -11.298  1.00  0.74           H  
ATOM     75 1HG1 ILE A   5       3.618   0.374 -10.597  1.00  0.74           H  
ATOM     76 2HG1 ILE A   5       4.038   1.637  -9.439  1.00  0.74           H  
ATOM     77 1HG2 ILE A   5       3.318   1.017 -12.783  1.00  0.74           H  
ATOM     78 2HG2 ILE A   5       3.332   2.734 -13.206  1.00  0.74           H  
ATOM     79 3HG2 ILE A   5       4.688   2.033 -12.288  1.00  0.74           H  
ATOM     80 1HD1 ILE A   5       2.407   0.073  -8.508  1.00  0.74           H  
ATOM     81 2HD1 ILE A   5       1.702   1.697  -8.652  1.00  0.74           H  
ATOM     82 3HD1 ILE A   5       1.290   0.431  -9.829  1.00  0.74           H  
ATOM     83  N   ARG A   6       3.925   5.316 -12.430  1.00  0.68           N  
ATOM     84  CA  ARG A   6       3.691   6.340 -13.445  1.00  0.68           C  
ATOM     85  C   ARG A   6       4.357   5.987 -14.781  1.00  0.68           C  
ATOM     86  O   ARG A   6       5.543   5.699 -14.813  1.00  0.68           O  
ATOM     87  CB  ARG A   6       4.325   7.641 -12.977  1.00  0.68           C  
ATOM     88  CG  ARG A   6       4.193   8.819 -13.922  1.00  0.68           C  
ATOM     89  CD  ARG A   6       4.815  10.053 -13.350  1.00  0.68           C  
ATOM     90  NE  ARG A   6       6.291   9.932 -13.247  1.00  0.68           N  
ATOM     91  CZ  ARG A   6       7.147  10.256 -14.249  1.00  0.68           C  
ATOM     92  NH1 ARG A   6       6.665  10.709 -15.387  1.00  0.68           N  
ATOM     93  NH2 ARG A   6       8.465  10.125 -14.112  1.00  0.68           N  
ATOM     94  H   ARG A   6       4.874   5.016 -12.219  1.00  0.68           H  
ATOM     95  HA  ARG A   6       2.625   6.486 -13.539  1.00  0.68           H  
ATOM     96 1HB  ARG A   6       3.883   7.932 -12.024  1.00  0.68           H  
ATOM     97 2HB  ARG A   6       5.392   7.478 -12.804  1.00  0.68           H  
ATOM     98 1HG  ARG A   6       4.703   8.586 -14.859  1.00  0.68           H  
ATOM     99 2HG  ARG A   6       3.140   9.015 -14.124  1.00  0.68           H  
ATOM    100 1HD  ARG A   6       4.588  10.902 -13.994  1.00  0.68           H  
ATOM    101 2HD  ARG A   6       4.417  10.236 -12.353  1.00  0.68           H  
ATOM    102  HE  ARG A   6       6.688   9.582 -12.380  1.00  0.68           H  
ATOM    103 1HH1 ARG A   6       5.666  10.805 -15.510  1.00  0.68           H  
ATOM    104 2HH1 ARG A   6       7.290  10.949 -16.140  1.00  0.68           H  
ATOM    105 1HH2 ARG A   6       8.895   9.758 -13.249  1.00  0.68           H  
ATOM    106 2HH2 ARG A   6       9.071  10.369 -14.876  1.00  0.68           H  
ATOM    107  N   PRO A   7       3.657   6.029 -15.916  1.00  0.67           N  
ATOM    108  CA  PRO A   7       4.222   5.759 -17.223  1.00  0.67           C  
ATOM    109  C   PRO A   7       5.391   6.676 -17.585  1.00  0.67           C  
ATOM    110  O   PRO A   7       5.366   7.882 -17.331  1.00  0.67           O  
ATOM    111  CB  PRO A   7       3.031   6.008 -18.153  1.00  0.67           C  
ATOM    112  CG  PRO A   7       1.816   5.754 -17.298  1.00  0.67           C  
ATOM    113  CD  PRO A   7       2.197   6.237 -15.914  1.00  0.67           C  
ATOM    114  HA  PRO A   7       4.525   4.703 -17.272  1.00  0.67           H  
ATOM    115 1HB  PRO A   7       3.075   7.031 -18.550  1.00  0.67           H  
ATOM    116 2HB  PRO A   7       3.091   5.326 -19.018  1.00  0.67           H  
ATOM    117 1HG  PRO A   7       0.945   6.286 -17.707  1.00  0.67           H  
ATOM    118 2HG  PRO A   7       1.568   4.688 -17.318  1.00  0.67           H  
ATOM    119 1HD  PRO A   7       1.942   7.296 -15.772  1.00  0.67           H  
ATOM    120 2HD  PRO A   7       1.694   5.567 -15.196  1.00  0.67           H  
ATOM    121  N   LEU A   8       6.382   6.079 -18.227  1.00  0.70           N  
ATOM    122  CA  LEU A   8       7.581   6.713 -18.765  1.00  0.70           C  
ATOM    123  C   LEU A   8       7.506   6.653 -20.277  1.00  0.70           C  
ATOM    124  O   LEU A   8       8.077   7.479 -20.994  1.00  0.70           O  
ATOM    125  CB  LEU A   8       8.816   5.999 -18.251  1.00  0.70           C  
ATOM    126  CG  LEU A   8       8.987   6.041 -16.767  1.00  0.70           C  
ATOM    127  CD1 LEU A   8      10.166   5.161 -16.357  1.00  0.70           C  
ATOM    128  CD2 LEU A   8       9.197   7.472 -16.361  1.00  0.70           C  
ATOM    129  H   LEU A   8       6.295   5.085 -18.355  1.00  0.70           H  
ATOM    130  HA  LEU A   8       7.609   7.755 -18.452  1.00  0.70           H  
ATOM    131 1HB  LEU A   8       8.795   4.961 -18.573  1.00  0.70           H  
ATOM    132 2HB  LEU A   8       9.669   6.481 -18.675  1.00  0.70           H  
ATOM    133  HG  LEU A   8       8.108   5.688 -16.294  1.00  0.70           H  
ATOM    134 1HD1 LEU A   8      10.290   5.187 -15.287  1.00  0.70           H  
ATOM    135 2HD1 LEU A   8       9.981   4.134 -16.669  1.00  0.70           H  
ATOM    136 3HD1 LEU A   8      11.056   5.508 -16.810  1.00  0.70           H  
ATOM    137 1HD2 LEU A   8       9.312   7.549 -15.293  1.00  0.70           H  
ATOM    138 2HD2 LEU A   8      10.093   7.856 -16.847  1.00  0.70           H  
ATOM    139 3HD2 LEU A   8       8.333   8.063 -16.669  1.00  0.70           H  
ATOM    140  N   HIS A   9       6.759   5.661 -20.745  1.00  0.73           N  
ATOM    141  CA  HIS A   9       6.555   5.417 -22.160  1.00  0.73           C  
ATOM    142  C   HIS A   9       5.197   4.724 -22.304  1.00  0.73           C  
ATOM    143  O   HIS A   9       5.039   3.609 -21.795  1.00  0.73           O  
ATOM    144  CB  HIS A   9       7.654   4.511 -22.710  1.00  0.73           C  
ATOM    145  CG  HIS A   9       7.603   4.263 -24.188  1.00  0.73           C  
ATOM    146  ND1 HIS A   9       6.540   3.603 -24.821  1.00  0.73           N  
ATOM    147  CD2 HIS A   9       8.493   4.566 -25.160  1.00  0.73           C  
ATOM    148  CE1 HIS A   9       6.803   3.538 -26.128  1.00  0.73           C  
ATOM    149  NE2 HIS A   9       7.976   4.115 -26.346  1.00  0.73           N  
ATOM    150  H   HIS A   9       6.352   5.021 -20.064  1.00  0.73           H  
ATOM    151  HA  HIS A   9       6.609   6.351 -22.693  1.00  0.73           H  
ATOM    152 1HB  HIS A   9       8.618   4.959 -22.488  1.00  0.73           H  
ATOM    153 2HB  HIS A   9       7.628   3.557 -22.207  1.00  0.73           H  
ATOM    154  HD2 HIS A   9       9.449   5.077 -25.029  1.00  0.73           H  
ATOM    155  HE1 HIS A   9       6.172   3.091 -26.895  1.00  0.73           H  
ATOM    156  HE2 HIS A   9       8.445   4.219 -27.244  1.00  0.73           H  
ATOM    157  N   PRO A  10       4.263   5.261 -23.127  1.00  0.76           N  
ATOM    158  CA  PRO A  10       2.887   4.805 -23.324  1.00  0.76           C  
ATOM    159  C   PRO A  10       2.679   3.314 -23.551  1.00  0.76           C  
ATOM    160  O   PRO A  10       1.617   2.789 -23.216  1.00  0.76           O  
ATOM    161  CB  PRO A  10       2.485   5.565 -24.598  1.00  0.76           C  
ATOM    162  CG  PRO A  10       3.266   6.841 -24.541  1.00  0.76           C  
ATOM    163  CD  PRO A  10       4.595   6.465 -23.949  1.00  0.76           C  
ATOM    164  HA  PRO A  10       2.280   5.141 -22.474  1.00  0.76           H  
ATOM    165 1HB  PRO A  10       2.719   4.959 -25.485  1.00  0.76           H  
ATOM    166 2HB  PRO A  10       1.397   5.732 -24.604  1.00  0.76           H  
ATOM    167 1HG  PRO A  10       3.363   7.264 -25.553  1.00  0.76           H  
ATOM    168 2HG  PRO A  10       2.727   7.587 -23.939  1.00  0.76           H  
ATOM    169 1HD  PRO A  10       5.331   6.231 -24.734  1.00  0.76           H  
ATOM    170 2HD  PRO A  10       4.887   7.319 -23.322  1.00  0.76           H  
ATOM    171  N   LEU A  11       3.649   2.636 -24.141  1.00  0.76           N  
ATOM    172  CA  LEU A  11       3.471   1.221 -24.418  1.00  0.76           C  
ATOM    173  C   LEU A  11       4.322   0.317 -23.547  1.00  0.76           C  
ATOM    174  O   LEU A  11       4.091  -0.891 -23.492  1.00  0.76           O  
ATOM    175  CB  LEU A  11       3.888   0.932 -25.865  1.00  0.76           C  
ATOM    176  CG  LEU A  11       3.146   1.701 -26.951  1.00  0.76           C  
ATOM    177  CD1 LEU A  11       3.746   1.343 -28.314  1.00  0.76           C  
ATOM    178  CD2 LEU A  11       1.670   1.365 -26.885  1.00  0.76           C  
ATOM    179  H   LEU A  11       4.537   3.078 -24.399  1.00  0.76           H  
ATOM    180  HA  LEU A  11       2.425   0.963 -24.271  1.00  0.76           H  
ATOM    181 1HB  LEU A  11       4.947   1.150 -25.963  1.00  0.76           H  
ATOM    182 2HB  LEU A  11       3.751  -0.134 -26.055  1.00  0.76           H  
ATOM    183  HG  LEU A  11       3.281   2.771 -26.795  1.00  0.76           H  
ATOM    184 1HD1 LEU A  11       3.231   1.897 -29.097  1.00  0.76           H  
ATOM    185 2HD1 LEU A  11       4.809   1.598 -28.330  1.00  0.76           H  
ATOM    186 3HD1 LEU A  11       3.630   0.279 -28.489  1.00  0.76           H  
ATOM    187 1HD2 LEU A  11       1.135   1.918 -27.657  1.00  0.76           H  
ATOM    188 2HD2 LEU A  11       1.533   0.294 -27.043  1.00  0.76           H  
ATOM    189 3HD2 LEU A  11       1.277   1.639 -25.903  1.00  0.76           H  
ATOM    190  N   PHE A  12       5.383   0.894 -22.999  1.00  0.74           N  
ATOM    191  CA  PHE A  12       6.479   0.088 -22.499  1.00  0.74           C  
ATOM    192  C   PHE A  12       7.082   0.290 -21.106  1.00  0.74           C  
ATOM    193  O   PHE A  12       7.775  -0.609 -20.608  1.00  0.74           O  
ATOM    194  CB  PHE A  12       7.523   0.179 -23.565  1.00  0.74           C  
ATOM    195  CG  PHE A  12       8.688  -0.536 -23.352  1.00  0.74           C  
ATOM    196  CD1 PHE A  12       8.643  -1.863 -23.041  1.00  0.74           C  
ATOM    197  CD2 PHE A  12       9.868   0.071 -23.568  1.00  0.74           C  
ATOM    198  CE1 PHE A  12       9.775  -2.560 -22.941  1.00  0.74           C  
ATOM    199  CE2 PHE A  12      10.998  -0.612 -23.465  1.00  0.74           C  
ATOM    200  CZ  PHE A  12      10.958  -1.938 -23.156  1.00  0.74           C  
ATOM    201  H   PHE A  12       5.432   1.906 -22.952  1.00  0.74           H  
ATOM    202  HA  PHE A  12       6.120  -0.939 -22.524  1.00  0.74           H  
ATOM    203 1HB  PHE A  12       7.088  -0.168 -24.507  1.00  0.74           H  
ATOM    204 2HB  PHE A  12       7.795   1.219 -23.705  1.00  0.74           H  
ATOM    205  HD1 PHE A  12       7.673  -2.348 -22.900  1.00  0.74           H  
ATOM    206  HD2 PHE A  12       9.880   1.121 -23.847  1.00  0.74           H  
ATOM    207  HE1 PHE A  12       9.733  -3.608 -22.706  1.00  0.74           H  
ATOM    208  HE2 PHE A  12      11.923  -0.112 -23.645  1.00  0.74           H  
ATOM    209  HZ  PHE A  12      11.851  -2.493 -23.088  1.00  0.74           H  
ATOM    210  N   GLY A  13       6.991   1.483 -20.534  1.00  0.71           N  
ATOM    211  CA  GLY A  13       7.748   1.669 -19.298  1.00  0.71           C  
ATOM    212  C   GLY A  13       7.055   2.518 -18.256  1.00  0.71           C  
ATOM    213  O   GLY A  13       6.233   3.382 -18.588  1.00  0.71           O  
ATOM    214  H   GLY A  13       6.406   2.218 -20.932  1.00  0.71           H  
ATOM    215 1HA  GLY A  13       7.969   0.699 -18.868  1.00  0.71           H  
ATOM    216 2HA  GLY A  13       8.711   2.116 -19.539  1.00  0.71           H  
ATOM    217  N   ALA A  14       7.462   2.316 -16.998  1.00  0.68           N  
ATOM    218  CA  ALA A  14       6.924   3.082 -15.873  1.00  0.68           C  
ATOM    219  C   ALA A  14       7.913   3.246 -14.726  1.00  0.68           C  
ATOM    220  O   ALA A  14       8.827   2.446 -14.558  1.00  0.68           O  
ATOM    221  CB  ALA A  14       5.684   2.424 -15.334  1.00  0.68           C  
ATOM    222  H   ALA A  14       8.139   1.566 -16.836  1.00  0.68           H  
ATOM    223  HA  ALA A  14       6.658   4.063 -16.235  1.00  0.68           H  
ATOM    224 1HB  ALA A  14       5.293   3.038 -14.534  1.00  0.68           H  
ATOM    225 2HB  ALA A  14       4.966   2.361 -16.127  1.00  0.68           H  
ATOM    226 3HB  ALA A  14       5.911   1.439 -14.960  1.00  0.68           H  
ATOM    227  N   GLU A  15       7.721   4.308 -13.959  1.00  0.65           N  
ATOM    228  CA  GLU A  15       8.477   4.603 -12.758  1.00  0.65           C  
ATOM    229  C   GLU A  15       7.664   4.200 -11.559  1.00  0.65           C  
ATOM    230  O   GLU A  15       6.456   4.434 -11.512  1.00  0.65           O  
ATOM    231  CB  GLU A  15       8.854   6.087 -12.666  1.00  0.65           C  
ATOM    232  CG  GLU A  15       9.634   6.488 -11.406  1.00  0.65           C  
ATOM    233  CD  GLU A  15      10.031   7.939 -11.384  1.00  0.65           C  
ATOM    234  OE1 GLU A  15      10.296   8.485 -12.428  1.00  0.65           O  
ATOM    235  OE2 GLU A  15      10.097   8.505 -10.325  1.00  0.65           O  
ATOM    236  H   GLU A  15       6.969   4.933 -14.212  1.00  0.65           H  
ATOM    237  HA  GLU A  15       9.390   4.017 -12.770  1.00  0.65           H  
ATOM    238 1HB  GLU A  15       9.488   6.334 -13.486  1.00  0.65           H  
ATOM    239 2HB  GLU A  15       7.955   6.703 -12.743  1.00  0.65           H  
ATOM    240 1HG  GLU A  15       9.021   6.288 -10.528  1.00  0.65           H  
ATOM    241 2HG  GLU A  15      10.531   5.868 -11.334  1.00  0.65           H  
ATOM    242  N   VAL A  16       8.312   3.578 -10.604  1.00  0.64           N  
ATOM    243  CA  VAL A  16       7.655   3.160  -9.393  1.00  0.64           C  
ATOM    244  C   VAL A  16       8.257   3.903  -8.208  1.00  0.64           C  
ATOM    245  O   VAL A  16       9.478   3.925  -8.026  1.00  0.64           O  
ATOM    246  CB  VAL A  16       7.797   1.648  -9.203  1.00  0.64           C  
ATOM    247  CG1 VAL A  16       7.128   1.260  -7.941  1.00  0.64           C  
ATOM    248  CG2 VAL A  16       7.196   0.903 -10.398  1.00  0.64           C  
ATOM    249  H   VAL A  16       9.303   3.411 -10.724  1.00  0.64           H  
ATOM    250  HA  VAL A  16       6.600   3.401  -9.462  1.00  0.64           H  
ATOM    251  HB  VAL A  16       8.847   1.397  -9.123  1.00  0.64           H  
ATOM    252 1HG1 VAL A  16       7.223   0.196  -7.790  1.00  0.64           H  
ATOM    253 2HG1 VAL A  16       7.581   1.787  -7.107  1.00  0.64           H  
ATOM    254 3HG1 VAL A  16       6.080   1.529  -8.018  1.00  0.64           H  
ATOM    255 1HG2 VAL A  16       7.310  -0.163 -10.242  1.00  0.64           H  
ATOM    256 2HG2 VAL A  16       6.148   1.148 -10.487  1.00  0.64           H  
ATOM    257 3HG2 VAL A  16       7.714   1.196 -11.311  1.00  0.64           H  
ATOM    258  N   SER A  17       7.396   4.505  -7.393  1.00  0.64           N  
ATOM    259  CA  SER A  17       7.867   5.265  -6.249  1.00  0.64           C  
ATOM    260  C   SER A  17       7.005   5.030  -5.019  1.00  0.64           C  
ATOM    261  O   SER A  17       5.895   4.499  -5.089  1.00  0.64           O  
ATOM    262  CB  SER A  17       7.915   6.746  -6.588  1.00  0.64           C  
ATOM    263  OG  SER A  17       6.629   7.251  -6.837  1.00  0.64           O  
ATOM    264  H   SER A  17       6.400   4.447  -7.603  1.00  0.64           H  
ATOM    265  HA  SER A  17       8.880   4.938  -6.014  1.00  0.64           H  
ATOM    266 1HB  SER A  17       8.374   7.296  -5.769  1.00  0.64           H  
ATOM    267 2HB  SER A  17       8.541   6.893  -7.472  1.00  0.64           H  
ATOM    268  HG  SER A  17       6.262   6.701  -7.538  1.00  0.64           H  
ATOM    269  N   GLY A  18       7.568   5.373  -3.862  1.00  0.66           N  
ATOM    270  CA  GLY A  18       6.923   5.171  -2.564  1.00  0.66           C  
ATOM    271  C   GLY A  18       7.358   3.816  -2.005  1.00  0.66           C  
ATOM    272  O   GLY A  18       7.176   3.513  -0.826  1.00  0.66           O  
ATOM    273  H   GLY A  18       8.482   5.803  -3.878  1.00  0.66           H  
ATOM    274 1HA  GLY A  18       7.208   5.969  -1.878  1.00  0.66           H  
ATOM    275 2HA  GLY A  18       5.840   5.201  -2.675  1.00  0.66           H  
ATOM    276  N   VAL A  19       7.983   3.031  -2.876  1.00  0.69           N  
ATOM    277  CA  VAL A  19       8.475   1.709  -2.574  1.00  0.69           C  
ATOM    278  C   VAL A  19       9.870   1.768  -2.013  1.00  0.69           C  
ATOM    279  O   VAL A  19      10.767   2.408  -2.579  1.00  0.69           O  
ATOM    280  CB  VAL A  19       8.494   0.836  -3.841  1.00  0.69           C  
ATOM    281  CG1 VAL A  19       9.076  -0.510  -3.537  1.00  0.69           C  
ATOM    282  CG2 VAL A  19       7.117   0.701  -4.346  1.00  0.69           C  
ATOM    283  H   VAL A  19       8.091   3.373  -3.813  1.00  0.69           H  
ATOM    284  HA  VAL A  19       7.814   1.252  -1.836  1.00  0.69           H  
ATOM    285  HB  VAL A  19       9.121   1.307  -4.600  1.00  0.69           H  
ATOM    286 1HG1 VAL A  19       9.092  -1.115  -4.426  1.00  0.69           H  
ATOM    287 2HG1 VAL A  19      10.092  -0.397  -3.169  1.00  0.69           H  
ATOM    288 3HG1 VAL A  19       8.467  -0.984  -2.789  1.00  0.69           H  
ATOM    289 1HG2 VAL A  19       7.126   0.092  -5.241  1.00  0.69           H  
ATOM    290 2HG2 VAL A  19       6.490   0.229  -3.590  1.00  0.69           H  
ATOM    291 3HG2 VAL A  19       6.728   1.694  -4.572  1.00  0.69           H  
ATOM    292  N   ASP A  20      10.044   1.105  -0.889  1.00  0.73           N  
ATOM    293  CA  ASP A  20      11.343   1.001  -0.274  1.00  0.73           C  
ATOM    294  C   ASP A  20      11.869  -0.414  -0.472  1.00  0.73           C  
ATOM    295  O   ASP A  20      11.545  -1.315   0.300  1.00  0.73           O  
ATOM    296  CB  ASP A  20      11.260   1.345   1.210  1.00  0.73           C  
ATOM    297  CG  ASP A  20      12.609   1.270   1.881  1.00  0.73           C  
ATOM    298  OD1 ASP A  20      13.542   0.881   1.209  1.00  0.73           O  
ATOM    299  OD2 ASP A  20      12.716   1.541   3.069  1.00  0.73           O  
ATOM    300  H   ASP A  20       9.250   0.645  -0.469  1.00  0.73           H  
ATOM    301  HA  ASP A  20      12.028   1.696  -0.761  1.00  0.73           H  
ATOM    302 1HB  ASP A  20      10.862   2.356   1.329  1.00  0.73           H  
ATOM    303 2HB  ASP A  20      10.570   0.664   1.700  1.00  0.73           H  
ATOM    304  N   LEU A  21      12.747  -0.619  -1.452  1.00  0.78           N  
ATOM    305  CA  LEU A  21      13.188  -1.981  -1.737  1.00  0.78           C  
ATOM    306  C   LEU A  21      14.250  -2.468  -0.731  1.00  0.78           C  
ATOM    307  O   LEU A  21      14.752  -3.587  -0.854  1.00  0.78           O  
ATOM    308  CB  LEU A  21      13.762  -2.080  -3.161  1.00  0.78           C  
ATOM    309  CG  LEU A  21      12.807  -1.798  -4.372  1.00  0.78           C  
ATOM    310  CD1 LEU A  21      13.617  -1.879  -5.658  1.00  0.78           C  
ATOM    311  CD2 LEU A  21      11.724  -2.737  -4.374  1.00  0.78           C  
ATOM    312  H   LEU A  21      13.053   0.144  -2.066  1.00  0.78           H  
ATOM    313  HA  LEU A  21      12.337  -2.647  -1.667  1.00  0.78           H  
ATOM    314 1HB  LEU A  21      14.560  -1.372  -3.246  1.00  0.78           H  
ATOM    315 2HB  LEU A  21      14.175  -3.082  -3.295  1.00  0.78           H  
ATOM    316  HG  LEU A  21      12.392  -0.801  -4.299  1.00  0.78           H  
ATOM    317 1HD1 LEU A  21      12.977  -1.683  -6.507  1.00  0.78           H  
ATOM    318 2HD1 LEU A  21      14.417  -1.153  -5.629  1.00  0.78           H  
ATOM    319 3HD1 LEU A  21      14.040  -2.869  -5.750  1.00  0.78           H  
ATOM    320 1HD2 LEU A  21      11.065  -2.548  -5.221  1.00  0.78           H  
ATOM    321 2HD2 LEU A  21      12.137  -3.711  -4.442  1.00  0.78           H  
ATOM    322 3HD2 LEU A  21      11.176  -2.637  -3.458  1.00  0.78           H  
ATOM    323  N   SER A  22      14.638  -1.613   0.239  1.00  0.83           N  
ATOM    324  CA  SER A  22      15.642  -1.992   1.230  1.00  0.83           C  
ATOM    325  C   SER A  22      14.997  -2.771   2.401  1.00  0.83           C  
ATOM    326  O   SER A  22      15.695  -3.330   3.262  1.00  0.83           O  
ATOM    327  CB  SER A  22      16.412  -0.756   1.721  1.00  0.83           C  
ATOM    328  OG  SER A  22      15.667   0.054   2.568  1.00  0.83           O  
ATOM    329  H   SER A  22      14.198  -0.687   0.333  1.00  0.83           H  
ATOM    330  HA  SER A  22      16.356  -2.657   0.753  1.00  0.83           H  
ATOM    331 1HB  SER A  22      17.313  -1.025   2.202  1.00  0.83           H  
ATOM    332 2HB  SER A  22      16.697  -0.170   0.852  1.00  0.83           H  
ATOM    333  HG  SER A  22      14.869   0.314   2.074  1.00  0.83           H  
ATOM    334  N   ARG A  23      13.655  -2.831   2.425  1.00  0.89           N  
ATOM    335  CA  ARG A  23      12.929  -3.498   3.509  1.00  0.89           C  
ATOM    336  C   ARG A  23      11.935  -4.496   2.892  1.00  0.89           C  
ATOM    337  O   ARG A  23      11.670  -4.418   1.696  1.00  0.89           O  
ATOM    338  CB  ARG A  23      12.144  -2.485   4.342  1.00  0.89           C  
ATOM    339  CG  ARG A  23      10.913  -1.935   3.639  1.00  0.89           C  
ATOM    340  CD  ARG A  23      10.107  -1.004   4.479  1.00  0.89           C  
ATOM    341  NE  ARG A  23      10.704   0.305   4.623  1.00  0.89           N  
ATOM    342  CZ  ARG A  23      10.257   1.284   5.408  1.00  0.89           C  
ATOM    343  NH1 ARG A  23       9.198   1.124   6.179  1.00  0.89           N  
ATOM    344  NH2 ARG A  23      10.914   2.416   5.370  1.00  0.89           N  
ATOM    345  H   ARG A  23      13.117  -2.366   1.687  1.00  0.89           H  
ATOM    346  HA  ARG A  23      13.647  -4.012   4.140  1.00  0.89           H  
ATOM    347 1HB  ARG A  23      11.844  -2.891   5.294  1.00  0.89           H  
ATOM    348 2HB  ARG A  23      12.790  -1.627   4.546  1.00  0.89           H  
ATOM    349 1HG  ARG A  23      11.242  -1.386   2.769  1.00  0.89           H  
ATOM    350 2HG  ARG A  23      10.277  -2.744   3.323  1.00  0.89           H  
ATOM    351 1HD  ARG A  23       9.147  -0.879   4.018  1.00  0.89           H  
ATOM    352 2HD  ARG A  23       9.977  -1.434   5.468  1.00  0.89           H  
ATOM    353  HE  ARG A  23      11.525   0.542   4.052  1.00  0.89           H  
ATOM    354 1HH1 ARG A  23       8.708   0.240   6.185  1.00  0.89           H  
ATOM    355 2HH1 ARG A  23       8.878   1.883   6.760  1.00  0.89           H  
ATOM    356 1HH2 ARG A  23      11.722   2.465   4.726  1.00  0.89           H  
ATOM    357 2HH2 ARG A  23      10.632   3.201   5.933  1.00  0.89           H  
ATOM    358  N   PRO A  24      11.395  -5.482   3.638  1.00  0.95           N  
ATOM    359  CA  PRO A  24      10.370  -6.379   3.139  1.00  0.95           C  
ATOM    360  C   PRO A  24       9.241  -5.542   2.569  1.00  0.95           C  
ATOM    361  O   PRO A  24       8.738  -4.634   3.232  1.00  0.95           O  
ATOM    362  CB  PRO A  24       9.970  -7.153   4.395  1.00  0.95           C  
ATOM    363  CG  PRO A  24      11.234  -7.145   5.246  1.00  0.95           C  
ATOM    364  CD  PRO A  24      11.838  -5.767   5.020  1.00  0.95           C  
ATOM    365  HA  PRO A  24      10.801  -7.039   2.369  1.00  0.95           H  
ATOM    366 1HB  PRO A  24       9.119  -6.657   4.887  1.00  0.95           H  
ATOM    367 2HB  PRO A  24       9.639  -8.165   4.125  1.00  0.95           H  
ATOM    368 1HG  PRO A  24      10.985  -7.336   6.301  1.00  0.95           H  
ATOM    369 2HG  PRO A  24      11.905  -7.958   4.927  1.00  0.95           H  
ATOM    370 1HD  PRO A  24      11.408  -5.057   5.733  1.00  0.95           H  
ATOM    371 2HD  PRO A  24      12.928  -5.840   5.095  1.00  0.95           H  
ATOM    372  N   LEU A  25       8.787  -5.904   1.384  1.00  0.99           N  
ATOM    373  CA  LEU A  25       7.779  -5.127   0.679  1.00  0.99           C  
ATOM    374  C   LEU A  25       6.311  -5.402   0.955  1.00  0.99           C  
ATOM    375  O   LEU A  25       5.493  -4.494   0.811  1.00  0.99           O  
ATOM    376  CB  LEU A  25       7.995  -5.307  -0.810  1.00  0.99           C  
ATOM    377  CG  LEU A  25       9.259  -4.777  -1.337  1.00  0.99           C  
ATOM    378  CD1 LEU A  25       9.324  -5.110  -2.810  1.00  0.99           C  
ATOM    379  CD2 LEU A  25       9.282  -3.279  -1.062  1.00  0.99           C  
ATOM    380  H   LEU A  25       9.214  -6.691   0.917  1.00  0.99           H  
ATOM    381  HA  LEU A  25       7.976  -4.091   0.918  1.00  0.99           H  
ATOM    382 1HB  LEU A  25       7.952  -6.372  -1.042  1.00  0.99           H  
ATOM    383 2HB  LEU A  25       7.191  -4.817  -1.338  1.00  0.99           H  
ATOM    384  HG  LEU A  25      10.113  -5.250  -0.842  1.00  0.99           H  
ATOM    385 1HD1 LEU A  25      10.238  -4.736  -3.217  1.00  0.99           H  
ATOM    386 2HD1 LEU A  25       9.285  -6.191  -2.941  1.00  0.99           H  
ATOM    387 3HD1 LEU A  25       8.480  -4.653  -3.315  1.00  0.99           H  
ATOM    388 1HD2 LEU A  25      10.176  -2.846  -1.438  1.00  0.99           H  
ATOM    389 2HD2 LEU A  25       8.431  -2.828  -1.539  1.00  0.99           H  
ATOM    390 3HD2 LEU A  25       9.232  -3.103   0.017  1.00  0.99           H  
ATOM    391  N   SER A  26       6.022  -6.620   1.399  1.00  1.00           N  
ATOM    392  CA  SER A  26       4.701  -7.248   1.571  1.00  1.00           C  
ATOM    393  C   SER A  26       4.242  -7.799   0.238  1.00  1.00           C  
ATOM    394  O   SER A  26       4.851  -7.546  -0.809  1.00  1.00           O  
ATOM    395  CB  SER A  26       3.594  -6.291   2.047  1.00  1.00           C  
ATOM    396  OG  SER A  26       3.174  -5.361   1.037  1.00  1.00           O  
ATOM    397  H   SER A  26       6.819  -7.214   1.573  1.00  1.00           H  
ATOM    398  HA  SER A  26       4.788  -8.078   2.276  1.00  1.00           H  
ATOM    399 1HB  SER A  26       2.736  -6.874   2.374  1.00  1.00           H  
ATOM    400 2HB  SER A  26       3.953  -5.739   2.914  1.00  1.00           H  
ATOM    401  HG  SER A  26       3.907  -4.758   0.940  1.00  1.00           H  
ATOM    402  N   ASP A  27       3.122  -8.505   0.264  1.00  0.98           N  
ATOM    403  CA  ASP A  27       2.640  -9.158  -0.934  1.00  0.98           C  
ATOM    404  C   ASP A  27       1.833  -8.196  -1.771  1.00  0.98           C  
ATOM    405  O   ASP A  27       1.796  -8.307  -2.994  1.00  0.98           O  
ATOM    406  CB  ASP A  27       1.804 -10.375  -0.549  1.00  0.98           C  
ATOM    407  CG  ASP A  27       2.634 -11.442   0.188  1.00  0.98           C  
ATOM    408  OD1 ASP A  27       3.638 -11.888  -0.342  1.00  0.98           O  
ATOM    409  OD2 ASP A  27       2.273 -11.774   1.288  1.00  0.98           O  
ATOM    410  H   ASP A  27       2.638  -8.643   1.140  1.00  0.98           H  
ATOM    411  HA  ASP A  27       3.494  -9.491  -1.520  1.00  0.98           H  
ATOM    412 1HB  ASP A  27       0.976 -10.064   0.090  1.00  0.98           H  
ATOM    413 2HB  ASP A  27       1.375 -10.820  -1.447  1.00  0.98           H  
ATOM    414  N   ALA A  28       1.162  -7.253  -1.115  1.00  0.94           N  
ATOM    415  CA  ALA A  28       0.371  -6.289  -1.860  1.00  0.94           C  
ATOM    416  C   ALA A  28       1.287  -5.422  -2.713  1.00  0.94           C  
ATOM    417  O   ALA A  28       0.994  -5.157  -3.885  1.00  0.94           O  
ATOM    418  CB  ALA A  28      -0.443  -5.429  -0.915  1.00  0.94           C  
ATOM    419  H   ALA A  28       1.227  -7.193  -0.110  1.00  0.94           H  
ATOM    420  HA  ALA A  28      -0.300  -6.834  -2.524  1.00  0.94           H  
ATOM    421 1HB  ALA A  28      -1.038  -4.723  -1.490  1.00  0.94           H  
ATOM    422 2HB  ALA A  28      -1.101  -6.063  -0.323  1.00  0.94           H  
ATOM    423 3HB  ALA A  28       0.229  -4.883  -0.252  1.00  0.94           H  
ATOM    424  N   THR A  29       2.421  -4.995  -2.133  1.00  0.89           N  
ATOM    425  CA  THR A  29       3.333  -4.152  -2.900  1.00  0.89           C  
ATOM    426  C   THR A  29       4.006  -4.965  -3.981  1.00  0.89           C  
ATOM    427  O   THR A  29       4.092  -4.528  -5.129  1.00  0.89           O  
ATOM    428  CB  THR A  29       4.395  -3.497  -2.027  1.00  0.89           C  
ATOM    429  OG1 THR A  29       3.772  -2.655  -1.051  1.00  0.89           O  
ATOM    430  CG2 THR A  29       5.371  -2.671  -2.877  1.00  0.89           C  
ATOM    431  H   THR A  29       2.643  -5.243  -1.159  1.00  0.89           H  
ATOM    432  HA  THR A  29       2.757  -3.362  -3.380  1.00  0.89           H  
ATOM    433  HB  THR A  29       4.938  -4.274  -1.521  1.00  0.89           H  
ATOM    434  HG1 THR A  29       4.434  -2.393  -0.402  1.00  0.89           H  
ATOM    435 1HG2 THR A  29       6.128  -2.225  -2.236  1.00  0.89           H  
ATOM    436 2HG2 THR A  29       5.851  -3.318  -3.607  1.00  0.89           H  
ATOM    437 3HG2 THR A  29       4.826  -1.887  -3.390  1.00  0.89           H  
ATOM    438  N   PHE A  30       4.482  -6.159  -3.633  1.00  0.84           N  
ATOM    439  CA  PHE A  30       5.139  -6.966  -4.635  1.00  0.84           C  
ATOM    440  C   PHE A  30       4.225  -7.238  -5.808  1.00  0.84           C  
ATOM    441  O   PHE A  30       4.646  -7.136  -6.962  1.00  0.84           O  
ATOM    442  CB  PHE A  30       5.636  -8.282  -4.097  1.00  0.84           C  
ATOM    443  CG  PHE A  30       6.209  -9.056  -5.207  1.00  0.84           C  
ATOM    444  CD1 PHE A  30       7.452  -8.731  -5.709  1.00  0.84           C  
ATOM    445  CD2 PHE A  30       5.503 -10.097  -5.784  1.00  0.84           C  
ATOM    446  CE1 PHE A  30       7.964  -9.429  -6.758  1.00  0.84           C  
ATOM    447  CE2 PHE A  30       6.028 -10.795  -6.840  1.00  0.84           C  
ATOM    448  CZ  PHE A  30       7.258 -10.456  -7.327  1.00  0.84           C  
ATOM    449  H   PHE A  30       4.409  -6.512  -2.677  1.00  0.84           H  
ATOM    450  HA  PHE A  30       6.001  -6.411  -5.002  1.00  0.84           H  
ATOM    451 1HB  PHE A  30       6.395  -8.121  -3.331  1.00  0.84           H  
ATOM    452 2HB  PHE A  30       4.809  -8.841  -3.658  1.00  0.84           H  
ATOM    453  HD1 PHE A  30       8.019  -7.911  -5.264  1.00  0.84           H  
ATOM    454  HD2 PHE A  30       4.519 -10.357  -5.392  1.00  0.84           H  
ATOM    455  HE1 PHE A  30       8.932  -9.176  -7.135  1.00  0.84           H  
ATOM    456  HE2 PHE A  30       5.471 -11.615  -7.288  1.00  0.84           H  
ATOM    457  HZ  PHE A  30       7.676 -11.007  -8.157  1.00  0.84           H  
ATOM    458  N   ALA A  31       2.991  -7.662  -5.531  1.00  0.80           N  
ATOM    459  CA  ALA A  31       2.065  -7.972  -6.597  1.00  0.80           C  
ATOM    460  C   ALA A  31       1.832  -6.757  -7.482  1.00  0.80           C  
ATOM    461  O   ALA A  31       1.771  -6.885  -8.706  1.00  0.80           O  
ATOM    462  CB  ALA A  31       0.752  -8.443  -6.010  1.00  0.80           C  
ATOM    463  H   ALA A  31       2.673  -7.762  -4.568  1.00  0.80           H  
ATOM    464  HA  ALA A  31       2.498  -8.764  -7.205  1.00  0.80           H  
ATOM    465 1HB  ALA A  31       0.060  -8.693  -6.808  1.00  0.80           H  
ATOM    466 2HB  ALA A  31       0.927  -9.320  -5.387  1.00  0.80           H  
ATOM    467 3HB  ALA A  31       0.330  -7.642  -5.395  1.00  0.80           H  
ATOM    468  N   ALA A  32       1.740  -5.562  -6.882  1.00  0.77           N  
ATOM    469  CA  ALA A  32       1.567  -4.347  -7.668  1.00  0.77           C  
ATOM    470  C   ALA A  32       2.764  -4.121  -8.598  1.00  0.77           C  
ATOM    471  O   ALA A  32       2.590  -3.711  -9.753  1.00  0.77           O  
ATOM    472  CB  ALA A  32       1.386  -3.167  -6.744  1.00  0.77           C  
ATOM    473  H   ALA A  32       1.761  -5.489  -5.863  1.00  0.77           H  
ATOM    474  HA  ALA A  32       0.677  -4.463  -8.283  1.00  0.77           H  
ATOM    475 1HB  ALA A  32       1.236  -2.262  -7.330  1.00  0.77           H  
ATOM    476 2HB  ALA A  32       0.522  -3.336  -6.102  1.00  0.77           H  
ATOM    477 3HB  ALA A  32       2.272  -3.066  -6.131  1.00  0.77           H  
ATOM    478  N   ILE A  33       3.976  -4.408  -8.105  1.00  0.75           N  
ATOM    479  CA  ILE A  33       5.187  -4.264  -8.908  1.00  0.75           C  
ATOM    480  C   ILE A  33       5.201  -5.268 -10.037  1.00  0.75           C  
ATOM    481  O   ILE A  33       5.474  -4.925 -11.187  1.00  0.75           O  
ATOM    482  CB  ILE A  33       6.464  -4.462  -8.074  1.00  0.75           C  
ATOM    483  CG1 ILE A  33       6.619  -3.316  -7.063  1.00  0.75           C  
ATOM    484  CG2 ILE A  33       7.671  -4.606  -8.994  1.00  0.75           C  
ATOM    485  CD1 ILE A  33       7.674  -3.556  -6.008  1.00  0.75           C  
ATOM    486  H   ILE A  33       4.053  -4.720  -7.133  1.00  0.75           H  
ATOM    487  HA  ILE A  33       5.201  -3.261  -9.336  1.00  0.75           H  
ATOM    488  HB  ILE A  33       6.366  -5.376  -7.490  1.00  0.75           H  
ATOM    489 1HG1 ILE A  33       6.859  -2.402  -7.599  1.00  0.75           H  
ATOM    490 2HG1 ILE A  33       5.670  -3.184  -6.561  1.00  0.75           H  
ATOM    491 1HG2 ILE A  33       8.555  -4.770  -8.393  1.00  0.75           H  
ATOM    492 2HG2 ILE A  33       7.526  -5.453  -9.662  1.00  0.75           H  
ATOM    493 3HG2 ILE A  33       7.783  -3.706  -9.583  1.00  0.75           H  
ATOM    494 1HD1 ILE A  33       7.702  -2.712  -5.330  1.00  0.75           H  
ATOM    495 2HD1 ILE A  33       7.420  -4.456  -5.453  1.00  0.75           H  
ATOM    496 3HD1 ILE A  33       8.643  -3.682  -6.470  1.00  0.75           H  
ATOM    497  N   ARG A  34       4.896  -6.518  -9.708  1.00  0.74           N  
ATOM    498  CA  ARG A  34       4.872  -7.579 -10.692  1.00  0.74           C  
ATOM    499  C   ARG A  34       3.897  -7.233 -11.796  1.00  0.74           C  
ATOM    500  O   ARG A  34       4.240  -7.294 -12.977  1.00  0.74           O  
ATOM    501  CB  ARG A  34       4.437  -8.882 -10.063  1.00  0.74           C  
ATOM    502  CG  ARG A  34       4.397 -10.055 -11.002  1.00  0.74           C  
ATOM    503  CD  ARG A  34       3.667 -11.196 -10.402  1.00  0.74           C  
ATOM    504  NE  ARG A  34       2.266 -10.848 -10.152  1.00  0.74           N  
ATOM    505  CZ  ARG A  34       1.319 -10.777 -11.118  1.00  0.74           C  
ATOM    506  NH1 ARG A  34       1.644 -11.026 -12.369  1.00  0.74           N  
ATOM    507  NH2 ARG A  34       0.071 -10.457 -10.814  1.00  0.74           N  
ATOM    508  H   ARG A  34       4.682  -6.735  -8.737  1.00  0.74           H  
ATOM    509  HA  ARG A  34       5.870  -7.691 -11.116  1.00  0.74           H  
ATOM    510 1HB  ARG A  34       5.107  -9.124  -9.240  1.00  0.74           H  
ATOM    511 2HB  ARG A  34       3.442  -8.764  -9.641  1.00  0.74           H  
ATOM    512 1HG  ARG A  34       3.892  -9.768 -11.930  1.00  0.74           H  
ATOM    513 2HG  ARG A  34       5.415 -10.378 -11.228  1.00  0.74           H  
ATOM    514 1HD  ARG A  34       3.693 -12.047 -11.084  1.00  0.74           H  
ATOM    515 2HD  ARG A  34       4.127 -11.467  -9.453  1.00  0.74           H  
ATOM    516  HE  ARG A  34       1.990 -10.645  -9.201  1.00  0.74           H  
ATOM    517 1HH1 ARG A  34       2.600 -11.269 -12.616  1.00  0.74           H  
ATOM    518 2HH1 ARG A  34       0.955 -10.970 -13.106  1.00  0.74           H  
ATOM    519 1HH2 ARG A  34      -0.188 -10.267  -9.858  1.00  0.74           H  
ATOM    520 2HH2 ARG A  34      -0.622 -10.405 -11.544  1.00  0.74           H  
ATOM    521  N   ALA A  35       2.675  -6.853 -11.410  1.00  0.73           N  
ATOM    522  CA  ALA A  35       1.664  -6.523 -12.391  1.00  0.73           C  
ATOM    523  C   ALA A  35       2.114  -5.359 -13.254  1.00  0.73           C  
ATOM    524  O   ALA A  35       1.966  -5.413 -14.476  1.00  0.73           O  
ATOM    525  CB  ALA A  35       0.366  -6.178 -11.690  1.00  0.73           C  
ATOM    526  H   ALA A  35       2.442  -6.804 -10.420  1.00  0.73           H  
ATOM    527  HA  ALA A  35       1.514  -7.390 -13.032  1.00  0.73           H  
ATOM    528 1HB  ALA A  35      -0.398  -5.944 -12.431  1.00  0.73           H  
ATOM    529 2HB  ALA A  35       0.044  -7.025 -11.084  1.00  0.73           H  
ATOM    530 3HB  ALA A  35       0.528  -5.312 -11.045  1.00  0.73           H  
ATOM    531  N   ALA A  36       2.723  -4.331 -12.656  1.00  0.72           N  
ATOM    532  CA  ALA A  36       3.193  -3.218 -13.462  1.00  0.72           C  
ATOM    533  C   ALA A  36       4.236  -3.704 -14.452  1.00  0.72           C  
ATOM    534  O   ALA A  36       4.255  -3.295 -15.610  1.00  0.72           O  
ATOM    535  CB  ALA A  36       3.769  -2.123 -12.584  1.00  0.72           C  
ATOM    536  H   ALA A  36       2.832  -4.296 -11.640  1.00  0.72           H  
ATOM    537  HA  ALA A  36       2.345  -2.821 -14.023  1.00  0.72           H  
ATOM    538 1HB  ALA A  36       4.097  -1.295 -13.196  1.00  0.72           H  
ATOM    539 2HB  ALA A  36       3.002  -1.781 -11.890  1.00  0.72           H  
ATOM    540 3HB  ALA A  36       4.609  -2.516 -12.020  1.00  0.72           H  
ATOM    541  N   MET A  37       5.104  -4.611 -14.022  1.00  0.70           N  
ATOM    542  CA  MET A  37       6.123  -5.078 -14.935  1.00  0.70           C  
ATOM    543  C   MET A  37       5.451  -5.751 -16.117  1.00  0.70           C  
ATOM    544  O   MET A  37       5.747  -5.425 -17.265  1.00  0.70           O  
ATOM    545  CB  MET A  37       7.117  -6.007 -14.236  1.00  0.70           C  
ATOM    546  CG  MET A  37       8.256  -6.491 -15.128  1.00  0.70           C  
ATOM    547  SD  MET A  37       9.425  -7.606 -14.286  1.00  0.70           S  
ATOM    548  CE  MET A  37       8.462  -9.099 -14.111  1.00  0.70           C  
ATOM    549  H   MET A  37       5.080  -4.943 -13.057  1.00  0.70           H  
ATOM    550  HA  MET A  37       6.669  -4.221 -15.315  1.00  0.70           H  
ATOM    551 1HB  MET A  37       7.543  -5.513 -13.370  1.00  0.70           H  
ATOM    552 2HB  MET A  37       6.587  -6.889 -13.875  1.00  0.70           H  
ATOM    553 1HG  MET A  37       7.812  -7.018 -15.964  1.00  0.70           H  
ATOM    554 2HG  MET A  37       8.816  -5.634 -15.521  1.00  0.70           H  
ATOM    555 1HE  MET A  37       9.059  -9.860 -13.610  1.00  0.70           H  
ATOM    556 2HE  MET A  37       7.564  -8.887 -13.521  1.00  0.70           H  
ATOM    557 3HE  MET A  37       8.164  -9.461 -15.103  1.00  0.70           H  
ATOM    558  N   ASP A  38       4.478  -6.629 -15.853  1.00  0.69           N  
ATOM    559  CA  ASP A  38       3.789  -7.324 -16.941  1.00  0.69           C  
ATOM    560  C   ASP A  38       3.057  -6.354 -17.888  1.00  0.69           C  
ATOM    561  O   ASP A  38       3.041  -6.564 -19.109  1.00  0.69           O  
ATOM    562  CB  ASP A  38       2.781  -8.341 -16.380  1.00  0.69           C  
ATOM    563  CG  ASP A  38       3.448  -9.581 -15.728  1.00  0.69           C  
ATOM    564  OD1 ASP A  38       4.628  -9.768 -15.895  1.00  0.69           O  
ATOM    565  OD2 ASP A  38       2.750 -10.338 -15.088  1.00  0.69           O  
ATOM    566  H   ASP A  38       4.244  -6.834 -14.879  1.00  0.69           H  
ATOM    567  HA  ASP A  38       4.536  -7.865 -17.521  1.00  0.69           H  
ATOM    568 1HB  ASP A  38       2.168  -7.844 -15.626  1.00  0.69           H  
ATOM    569 2HB  ASP A  38       2.121  -8.663 -17.167  1.00  0.69           H  
ATOM    570  N   GLU A  39       2.453  -5.295 -17.329  1.00  0.66           N  
ATOM    571  CA  GLU A  39       1.739  -4.293 -18.123  1.00  0.66           C  
ATOM    572  C   GLU A  39       2.660  -3.427 -18.986  1.00  0.66           C  
ATOM    573  O   GLU A  39       2.313  -3.090 -20.121  1.00  0.66           O  
ATOM    574  CB  GLU A  39       0.891  -3.380 -17.227  1.00  0.66           C  
ATOM    575  CG  GLU A  39      -0.322  -4.076 -16.573  1.00  0.66           C  
ATOM    576  CD  GLU A  39      -1.100  -3.184 -15.620  1.00  0.66           C  
ATOM    577  OE1 GLU A  39      -0.672  -2.082 -15.368  1.00  0.66           O  
ATOM    578  OE2 GLU A  39      -2.127  -3.614 -15.146  1.00  0.66           O  
ATOM    579  H   GLU A  39       2.482  -5.194 -16.312  1.00  0.66           H  
ATOM    580  HA  GLU A  39       1.063  -4.824 -18.792  1.00  0.66           H  
ATOM    581 1HB  GLU A  39       1.520  -2.985 -16.427  1.00  0.66           H  
ATOM    582 2HB  GLU A  39       0.530  -2.533 -17.806  1.00  0.66           H  
ATOM    583 1HG  GLU A  39      -0.995  -4.410 -17.361  1.00  0.66           H  
ATOM    584 2HG  GLU A  39       0.023  -4.957 -16.039  1.00  0.66           H  
ATOM    585  N   TYR A  40       3.837  -3.084 -18.465  1.00  0.64           N  
ATOM    586  CA  TYR A  40       4.756  -2.208 -19.188  1.00  0.64           C  
ATOM    587  C   TYR A  40       5.942  -2.940 -19.828  1.00  0.64           C  
ATOM    588  O   TYR A  40       6.181  -2.815 -21.023  1.00  0.64           O  
ATOM    589  CB  TYR A  40       5.273  -1.138 -18.213  1.00  0.64           C  
ATOM    590  CG  TYR A  40       4.203  -0.181 -17.712  1.00  0.64           C  
ATOM    591  CD1 TYR A  40       3.733  -0.288 -16.418  1.00  0.64           C  
ATOM    592  CD2 TYR A  40       3.698   0.812 -18.548  1.00  0.64           C  
ATOM    593  CE1 TYR A  40       2.763   0.555 -15.948  1.00  0.64           C  
ATOM    594  CE2 TYR A  40       2.722   1.677 -18.071  1.00  0.64           C  
ATOM    595  CZ  TYR A  40       2.253   1.542 -16.773  1.00  0.64           C  
ATOM    596  OH  TYR A  40       1.281   2.383 -16.292  1.00  0.64           O  
ATOM    597  H   TYR A  40       4.069  -3.391 -17.520  1.00  0.64           H  
ATOM    598  HA  TYR A  40       4.206  -1.717 -19.989  1.00  0.64           H  
ATOM    599 1HB  TYR A  40       5.717  -1.630 -17.342  1.00  0.64           H  
ATOM    600 2HB  TYR A  40       6.041  -0.572 -18.671  1.00  0.64           H  
ATOM    601  HD1 TYR A  40       4.126  -1.038 -15.770  1.00  0.64           H  
ATOM    602  HD2 TYR A  40       4.068   0.910 -19.572  1.00  0.64           H  
ATOM    603  HE1 TYR A  40       2.402   0.448 -14.929  1.00  0.64           H  
ATOM    604  HE2 TYR A  40       2.321   2.458 -18.719  1.00  0.64           H  
ATOM    605  HH  TYR A  40       1.011   2.091 -15.415  1.00  0.64           H  
ATOM    606  N   GLY A  41       6.646  -3.751 -19.060  1.00  0.62           N  
ATOM    607  CA  GLY A  41       7.832  -4.469 -19.510  1.00  0.62           C  
ATOM    608  C   GLY A  41       9.091  -3.964 -18.808  1.00  0.62           C  
ATOM    609  O   GLY A  41       9.899  -4.779 -18.347  1.00  0.62           O  
ATOM    610  H   GLY A  41       6.358  -3.898 -18.101  1.00  0.62           H  
ATOM    611 1HA  GLY A  41       7.700  -5.532 -19.308  1.00  0.62           H  
ATOM    612 2HA  GLY A  41       7.944  -4.355 -20.587  1.00  0.62           H  
ATOM    613  N   VAL A  42       9.221  -2.633 -18.649  1.00  0.60           N  
ATOM    614  CA  VAL A  42      10.348  -2.061 -17.894  1.00  0.60           C  
ATOM    615  C   VAL A  42       9.901  -1.134 -16.772  1.00  0.60           C  
ATOM    616  O   VAL A  42       9.173  -0.165 -17.019  1.00  0.60           O  
ATOM    617  CB  VAL A  42      11.268  -1.236 -18.817  1.00  0.60           C  
ATOM    618  CG1 VAL A  42      12.433  -0.623 -18.017  1.00  0.60           C  
ATOM    619  CG2 VAL A  42      11.784  -2.090 -19.885  1.00  0.60           C  
ATOM    620  H   VAL A  42       8.553  -2.007 -19.108  1.00  0.60           H  
ATOM    621  HA  VAL A  42      10.923  -2.876 -17.457  1.00  0.60           H  
ATOM    622  HB  VAL A  42      10.688  -0.420 -19.255  1.00  0.60           H  
ATOM    623 1HG1 VAL A  42      13.067  -0.038 -18.681  1.00  0.60           H  
ATOM    624 2HG1 VAL A  42      12.046   0.024 -17.229  1.00  0.60           H  
ATOM    625 3HG1 VAL A  42      13.020  -1.427 -17.568  1.00  0.60           H  
ATOM    626 1HG2 VAL A  42      12.390  -1.494 -20.521  1.00  0.60           H  
ATOM    627 2HG2 VAL A  42      12.362  -2.886 -19.472  1.00  0.60           H  
ATOM    628 3HG2 VAL A  42      10.960  -2.499 -20.437  1.00  0.60           H  
ATOM    629  N   LEU A  43      10.349  -1.416 -15.552  1.00  0.59           N  
ATOM    630  CA  LEU A  43      10.020  -0.546 -14.441  1.00  0.59           C  
ATOM    631  C   LEU A  43      11.279   0.105 -13.885  1.00  0.59           C  
ATOM    632  O   LEU A  43      12.333  -0.528 -13.762  1.00  0.59           O  
ATOM    633  CB  LEU A  43       9.327  -1.289 -13.312  1.00  0.59           C  
ATOM    634  CG  LEU A  43       8.093  -2.029 -13.631  1.00  0.59           C  
ATOM    635  CD1 LEU A  43       7.679  -2.739 -12.370  1.00  0.59           C  
ATOM    636  CD2 LEU A  43       7.022  -1.075 -14.146  1.00  0.59           C  
ATOM    637  H   LEU A  43      10.944  -2.228 -15.411  1.00  0.59           H  
ATOM    638  HA  LEU A  43       9.353   0.221 -14.797  1.00  0.59           H  
ATOM    639 1HB  LEU A  43       9.996  -1.956 -12.883  1.00  0.59           H  
ATOM    640 2HB  LEU A  43       9.071  -0.555 -12.548  1.00  0.59           H  
ATOM    641  HG  LEU A  43       8.300  -2.778 -14.392  1.00  0.59           H  
ATOM    642 1HD1 LEU A  43       6.798  -3.304 -12.542  1.00  0.59           H  
ATOM    643 2HD1 LEU A  43       8.479  -3.409 -12.052  1.00  0.59           H  
ATOM    644 3HD1 LEU A  43       7.487  -2.017 -11.593  1.00  0.59           H  
ATOM    645 1HD2 LEU A  43       6.130  -1.626 -14.375  1.00  0.59           H  
ATOM    646 2HD2 LEU A  43       6.806  -0.323 -13.387  1.00  0.59           H  
ATOM    647 3HD2 LEU A  43       7.376  -0.581 -15.052  1.00  0.59           H  
ATOM    648  N   VAL A  44      11.154   1.354 -13.483  1.00  0.59           N  
ATOM    649  CA  VAL A  44      12.271   2.063 -12.885  1.00  0.59           C  
ATOM    650  C   VAL A  44      11.981   2.498 -11.456  1.00  0.59           C  
ATOM    651  O   VAL A  44      10.987   3.164 -11.197  1.00  0.59           O  
ATOM    652  CB  VAL A  44      12.591   3.314 -13.716  1.00  0.59           C  
ATOM    653  CG1 VAL A  44      13.700   4.072 -13.070  1.00  0.59           C  
ATOM    654  CG2 VAL A  44      12.901   2.923 -15.181  1.00  0.59           C  
ATOM    655  H   VAL A  44      10.268   1.830 -13.642  1.00  0.59           H  
ATOM    656  HA  VAL A  44      13.142   1.409 -12.875  1.00  0.59           H  
ATOM    657  HB  VAL A  44      11.722   3.968 -13.707  1.00  0.59           H  
ATOM    658 1HG1 VAL A  44      13.861   4.967 -13.642  1.00  0.59           H  
ATOM    659 2HG1 VAL A  44      13.417   4.344 -12.058  1.00  0.59           H  
ATOM    660 3HG1 VAL A  44      14.605   3.468 -13.041  1.00  0.59           H  
ATOM    661 1HG2 VAL A  44      13.104   3.825 -15.757  1.00  0.59           H  
ATOM    662 2HG2 VAL A  44      13.755   2.278 -15.223  1.00  0.59           H  
ATOM    663 3HG2 VAL A  44      12.040   2.407 -15.610  1.00  0.59           H  
ATOM    664  N   PHE A  45      12.859   2.132 -10.540  1.00  0.60           N  
ATOM    665  CA  PHE A  45      12.742   2.519  -9.144  1.00  0.60           C  
ATOM    666  C   PHE A  45      13.884   3.475  -8.827  1.00  0.60           C  
ATOM    667  O   PHE A  45      15.055   3.090  -8.816  1.00  0.60           O  
ATOM    668  CB  PHE A  45      12.857   1.310  -8.243  1.00  0.60           C  
ATOM    669  CG  PHE A  45      11.812   0.284  -8.335  1.00  0.60           C  
ATOM    670  CD1 PHE A  45      11.856  -0.689  -9.319  1.00  0.60           C  
ATOM    671  CD2 PHE A  45      10.810   0.233  -7.386  1.00  0.60           C  
ATOM    672  CE1 PHE A  45      10.902  -1.670  -9.356  1.00  0.60           C  
ATOM    673  CE2 PHE A  45       9.873  -0.753  -7.429  1.00  0.60           C  
ATOM    674  CZ  PHE A  45       9.920  -1.693  -8.413  1.00  0.60           C  
ATOM    675  H   PHE A  45      13.655   1.565 -10.818  1.00  0.60           H  
ATOM    676  HA  PHE A  45      11.790   3.025  -8.976  1.00  0.60           H  
ATOM    677 1HB  PHE A  45      13.810   0.831  -8.416  1.00  0.60           H  
ATOM    678 2HB  PHE A  45      12.845   1.667  -7.227  1.00  0.60           H  
ATOM    679  HD1 PHE A  45      12.658  -0.666 -10.066  1.00  0.60           H  
ATOM    680  HD2 PHE A  45      10.781   0.988  -6.596  1.00  0.60           H  
ATOM    681  HE1 PHE A  45      10.932  -2.427 -10.126  1.00  0.60           H  
ATOM    682  HE2 PHE A  45       9.087  -0.791  -6.684  1.00  0.60           H  
ATOM    683  HZ  PHE A  45       9.186  -2.452  -8.436  1.00  0.60           H  
ATOM    684  N   ARG A  46      13.578   4.736  -8.619  1.00  0.62           N  
ATOM    685  CA  ARG A  46      14.664   5.688  -8.437  1.00  0.62           C  
ATOM    686  C   ARG A  46      15.179   5.728  -6.998  1.00  0.62           C  
ATOM    687  O   ARG A  46      14.420   5.456  -6.053  1.00  0.62           O  
ATOM    688  CB  ARG A  46      14.230   7.068  -8.899  1.00  0.62           C  
ATOM    689  CG  ARG A  46      13.918   7.140 -10.397  1.00  0.62           C  
ATOM    690  CD  ARG A  46      13.613   8.521 -10.853  1.00  0.62           C  
ATOM    691  NE  ARG A  46      13.225   8.548 -12.259  1.00  0.62           N  
ATOM    692  CZ  ARG A  46      14.080   8.601 -13.298  1.00  0.62           C  
ATOM    693  NH1 ARG A  46      15.379   8.632 -13.090  1.00  0.62           N  
ATOM    694  NH2 ARG A  46      13.615   8.616 -14.531  1.00  0.62           N  
ATOM    695  H   ARG A  46      12.610   5.037  -8.614  1.00  0.62           H  
ATOM    696  HA  ARG A  46      15.490   5.383  -9.079  1.00  0.62           H  
ATOM    697 1HB  ARG A  46      13.342   7.380  -8.352  1.00  0.62           H  
ATOM    698 2HB  ARG A  46      15.025   7.787  -8.683  1.00  0.62           H  
ATOM    699 1HG  ARG A  46      14.778   6.769 -10.962  1.00  0.62           H  
ATOM    700 2HG  ARG A  46      13.046   6.517 -10.612  1.00  0.62           H  
ATOM    701 1HD  ARG A  46      12.786   8.923 -10.266  1.00  0.62           H  
ATOM    702 2HD  ARG A  46      14.492   9.151 -10.726  1.00  0.62           H  
ATOM    703  HE  ARG A  46      12.215   8.535 -12.463  1.00  0.62           H  
ATOM    704 1HH1 ARG A  46      15.745   8.611 -12.149  1.00  0.62           H  
ATOM    705 2HH1 ARG A  46      16.019   8.664 -13.877  1.00  0.62           H  
ATOM    706 1HH2 ARG A  46      12.616   8.587 -14.701  1.00  0.62           H  
ATOM    707 2HH2 ARG A  46      14.259   8.651 -15.308  1.00  0.62           H  
ATOM    708  N   ASP A  47      16.473   6.066  -6.854  1.00  0.64           N  
ATOM    709  CA  ASP A  47      17.152   6.263  -5.552  1.00  0.64           C  
ATOM    710  C   ASP A  47      17.118   5.056  -4.598  1.00  0.64           C  
ATOM    711  O   ASP A  47      17.119   5.204  -3.371  1.00  0.64           O  
ATOM    712  CB  ASP A  47      16.521   7.461  -4.813  1.00  0.64           C  
ATOM    713  CG  ASP A  47      16.748   8.807  -5.502  1.00  0.64           C  
ATOM    714  OD1 ASP A  47      17.885   9.146  -5.751  1.00  0.64           O  
ATOM    715  OD2 ASP A  47      15.786   9.474  -5.795  1.00  0.64           O  
ATOM    716  H   ASP A  47      17.014   6.207  -7.723  1.00  0.64           H  
ATOM    717  HA  ASP A  47      18.199   6.491  -5.759  1.00  0.64           H  
ATOM    718 1HB  ASP A  47      15.448   7.305  -4.700  1.00  0.64           H  
ATOM    719 2HB  ASP A  47      16.940   7.516  -3.809  1.00  0.64           H  
ATOM    720  N   GLN A  48      17.162   3.859  -5.133  1.00  0.67           N  
ATOM    721  CA  GLN A  48      17.102   2.664  -4.319  1.00  0.67           C  
ATOM    722  C   GLN A  48      18.470   2.220  -3.856  1.00  0.67           C  
ATOM    723  O   GLN A  48      19.082   1.305  -4.411  1.00  0.67           O  
ATOM    724  CB  GLN A  48      16.444   1.555  -5.085  1.00  0.67           C  
ATOM    725  CG  GLN A  48      15.053   1.854  -5.516  1.00  0.67           C  
ATOM    726  CD  GLN A  48      14.033   1.966  -4.375  1.00  0.67           C  
ATOM    727  OE1 GLN A  48      13.864   0.996  -3.632  1.00  0.67           O  
ATOM    728  NE2 GLN A  48      13.331   3.094  -4.264  1.00  0.67           N  
ATOM    729  H   GLN A  48      17.242   3.753  -6.140  1.00  0.67           H  
ATOM    730  HA  GLN A  48      16.502   2.878  -3.436  1.00  0.67           H  
ATOM    731 1HB  GLN A  48      17.032   1.325  -5.975  1.00  0.67           H  
ATOM    732 2HB  GLN A  48      16.408   0.661  -4.475  1.00  0.67           H  
ATOM    733 1HG  GLN A  48      15.057   2.798  -6.061  1.00  0.67           H  
ATOM    734 2HG  GLN A  48      14.757   1.055  -6.168  1.00  0.67           H  
ATOM    735 1HE2 GLN A  48      12.592   3.154  -3.547  1.00  0.67           H  
ATOM    736 2HE2 GLN A  48      13.518   3.886  -4.901  1.00  0.67           H  
ATOM    737  N   ARG A  49      18.959   2.858  -2.819  1.00  0.70           N  
ATOM    738  CA  ARG A  49      20.311   2.568  -2.351  1.00  0.70           C  
ATOM    739  C   ARG A  49      20.370   1.228  -1.608  1.00  0.70           C  
ATOM    740  O   ARG A  49      20.429   1.178  -0.380  1.00  0.70           O  
ATOM    741  CB  ARG A  49      20.788   3.694  -1.462  1.00  0.70           C  
ATOM    742  CG  ARG A  49      20.924   5.029  -2.198  1.00  0.70           C  
ATOM    743  CD  ARG A  49      21.369   6.133  -1.307  1.00  0.70           C  
ATOM    744  NE  ARG A  49      21.468   7.398  -2.029  1.00  0.70           N  
ATOM    745  CZ  ARG A  49      21.903   8.558  -1.500  1.00  0.70           C  
ATOM    746  NH1 ARG A  49      22.284   8.610  -0.242  1.00  0.70           N  
ATOM    747  NH2 ARG A  49      21.946   9.645  -2.252  1.00  0.70           N  
ATOM    748  H   ARG A  49      18.390   3.608  -2.422  1.00  0.70           H  
ATOM    749  HA  ARG A  49      20.971   2.510  -3.218  1.00  0.70           H  
ATOM    750 1HB  ARG A  49      20.092   3.832  -0.636  1.00  0.70           H  
ATOM    751 2HB  ARG A  49      21.760   3.440  -1.039  1.00  0.70           H  
ATOM    752 1HG  ARG A  49      21.655   4.923  -2.998  1.00  0.70           H  
ATOM    753 2HG  ARG A  49      19.956   5.304  -2.629  1.00  0.70           H  
ATOM    754 1HD  ARG A  49      20.649   6.258  -0.498  1.00  0.70           H  
ATOM    755 2HD  ARG A  49      22.348   5.898  -0.892  1.00  0.70           H  
ATOM    756  HE  ARG A  49      21.182   7.406  -3.002  1.00  0.70           H  
ATOM    757 1HH1 ARG A  49      22.251   7.778   0.330  1.00  0.70           H  
ATOM    758 2HH1 ARG A  49      22.610   9.481   0.151  1.00  0.70           H  
ATOM    759 1HH2 ARG A  49      21.650   9.600  -3.221  1.00  0.70           H  
ATOM    760 2HH2 ARG A  49      22.272  10.516  -1.861  1.00  0.70           H  
ATOM    761  N   LEU A  50      20.332   0.149  -2.390  1.00  0.73           N  
ATOM    762  CA  LEU A  50      20.263  -1.222  -1.891  1.00  0.73           C  
ATOM    763  C   LEU A  50      21.607  -1.917  -1.753  1.00  0.73           C  
ATOM    764  O   LEU A  50      22.467  -1.818  -2.638  1.00  0.73           O  
ATOM    765  CB  LEU A  50      19.448  -2.078  -2.865  1.00  0.73           C  
ATOM    766  CG  LEU A  50      18.075  -1.640  -3.127  1.00  0.73           C  
ATOM    767  CD1 LEU A  50      17.414  -2.628  -4.079  1.00  0.73           C  
ATOM    768  CD2 LEU A  50      17.379  -1.493  -1.843  1.00  0.73           C  
ATOM    769  H   LEU A  50      20.271   0.321  -3.391  1.00  0.73           H  
ATOM    770  HA  LEU A  50      19.780  -1.208  -0.913  1.00  0.73           H  
ATOM    771 1HB  LEU A  50      19.969  -2.090  -3.818  1.00  0.73           H  
ATOM    772 2HB  LEU A  50      19.409  -3.098  -2.482  1.00  0.73           H  
ATOM    773  HG  LEU A  50      18.094  -0.698  -3.618  1.00  0.73           H  
ATOM    774 1HD1 LEU A  50      16.411  -2.308  -4.305  1.00  0.73           H  
ATOM    775 2HD1 LEU A  50      17.988  -2.677  -5.000  1.00  0.73           H  
ATOM    776 3HD1 LEU A  50      17.384  -3.616  -3.613  1.00  0.73           H  
ATOM    777 1HD2 LEU A  50      16.384  -1.143  -2.016  1.00  0.73           H  
ATOM    778 2HD2 LEU A  50      17.355  -2.450  -1.344  1.00  0.73           H  
ATOM    779 3HD2 LEU A  50      17.909  -0.771  -1.226  1.00  0.73           H  
ATOM    780  N   THR A  51      21.742  -2.714  -0.696  1.00  0.74           N  
ATOM    781  CA  THR A  51      22.931  -3.534  -0.513  1.00  0.74           C  
ATOM    782  C   THR A  51      22.791  -4.760  -1.371  1.00  0.74           C  
ATOM    783  O   THR A  51      21.690  -5.056  -1.832  1.00  0.74           O  
ATOM    784  CB  THR A  51      23.090  -4.004   0.941  1.00  0.74           C  
ATOM    785  OG1 THR A  51      21.980  -4.877   1.297  1.00  0.74           O  
ATOM    786  CG2 THR A  51      23.109  -2.810   1.869  1.00  0.74           C  
ATOM    787  H   THR A  51      20.999  -2.737   0.006  1.00  0.74           H  
ATOM    788  HA  THR A  51      23.813  -2.975  -0.826  1.00  0.74           H  
ATOM    789  HB  THR A  51      24.022  -4.556   1.048  1.00  0.74           H  
ATOM    790  HG1 THR A  51      22.003  -5.037   2.253  1.00  0.74           H  
ATOM    791 1HG2 THR A  51      23.220  -3.149   2.899  1.00  0.74           H  
ATOM    792 2HG2 THR A  51      23.944  -2.162   1.607  1.00  0.74           H  
ATOM    793 3HG2 THR A  51      22.181  -2.254   1.771  1.00  0.74           H  
ATOM    794  N   ASP A  52      23.865  -5.514  -1.544  1.00  0.75           N  
ATOM    795  CA  ASP A  52      23.762  -6.725  -2.340  1.00  0.75           C  
ATOM    796  C   ASP A  52      22.741  -7.701  -1.771  1.00  0.75           C  
ATOM    797  O   ASP A  52      21.980  -8.329  -2.507  1.00  0.75           O  
ATOM    798  CB  ASP A  52      25.112  -7.405  -2.419  1.00  0.75           C  
ATOM    799  CG  ASP A  52      26.110  -6.696  -3.309  1.00  0.75           C  
ATOM    800  OD1 ASP A  52      25.738  -5.815  -4.048  1.00  0.75           O  
ATOM    801  OD2 ASP A  52      27.245  -7.062  -3.256  1.00  0.75           O  
ATOM    802  H   ASP A  52      24.749  -5.239  -1.141  1.00  0.75           H  
ATOM    803  HA  ASP A  52      23.448  -6.445  -3.347  1.00  0.75           H  
ATOM    804 1HB  ASP A  52      25.534  -7.440  -1.417  1.00  0.75           H  
ATOM    805 2HB  ASP A  52      24.989  -8.432  -2.726  1.00  0.75           H  
ATOM    806  N   GLU A  53      22.678  -7.804  -0.445  1.00  0.75           N  
ATOM    807  CA  GLU A  53      21.724  -8.725   0.150  1.00  0.75           C  
ATOM    808  C   GLU A  53      20.296  -8.296  -0.184  1.00  0.75           C  
ATOM    809  O   GLU A  53      19.442  -9.139  -0.474  1.00  0.75           O  
ATOM    810  CB  GLU A  53      21.925  -8.799   1.666  1.00  0.75           C  
ATOM    811  CG  GLU A  53      23.216  -9.499   2.093  1.00  0.75           C  
ATOM    812  CD  GLU A  53      23.426  -9.519   3.593  1.00  0.75           C  
ATOM    813  OE1 GLU A  53      22.674  -8.880   4.291  1.00  0.75           O  
ATOM    814  OE2 GLU A  53      24.337 -10.180   4.036  1.00  0.75           O  
ATOM    815  H   GLU A  53      23.296  -7.256   0.134  1.00  0.75           H  
ATOM    816  HA  GLU A  53      21.889  -9.716  -0.272  1.00  0.75           H  
ATOM    817 1HB  GLU A  53      21.936  -7.787   2.077  1.00  0.75           H  
ATOM    818 2HB  GLU A  53      21.085  -9.326   2.119  1.00  0.75           H  
ATOM    819 1HG  GLU A  53      23.193 -10.524   1.727  1.00  0.75           H  
ATOM    820 2HG  GLU A  53      24.057  -8.992   1.619  1.00  0.75           H  
ATOM    821  N   GLN A  54      20.045  -6.982  -0.166  1.00  0.74           N  
ATOM    822  CA  GLN A  54      18.723  -6.445  -0.486  1.00  0.74           C  
ATOM    823  C   GLN A  54      18.383  -6.618  -1.969  1.00  0.74           C  
ATOM    824  O   GLN A  54      17.243  -6.930  -2.325  1.00  0.74           O  
ATOM    825  CB  GLN A  54      18.661  -4.994  -0.050  1.00  0.74           C  
ATOM    826  CG  GLN A  54      18.701  -4.847   1.454  1.00  0.74           C  
ATOM    827  CD  GLN A  54      18.972  -3.448   1.947  1.00  0.74           C  
ATOM    828  OE1 GLN A  54      19.705  -2.650   1.338  1.00  0.74           O  
ATOM    829  NE2 GLN A  54      18.389  -3.127   3.091  1.00  0.74           N  
ATOM    830  H   GLN A  54      20.793  -6.328   0.097  1.00  0.74           H  
ATOM    831  HA  GLN A  54      17.984  -6.998   0.093  1.00  0.74           H  
ATOM    832 1HB  GLN A  54      19.493  -4.450  -0.479  1.00  0.74           H  
ATOM    833 2HB  GLN A  54      17.740  -4.547  -0.415  1.00  0.74           H  
ATOM    834 1HG  GLN A  54      17.729  -5.150   1.849  1.00  0.74           H  
ATOM    835 2HG  GLN A  54      19.477  -5.502   1.845  1.00  0.74           H  
ATOM    836 1HE2 GLN A  54      18.526  -2.224   3.495  1.00  0.74           H  
ATOM    837 2HE2 GLN A  54      17.739  -3.760   3.531  1.00  0.74           H  
ATOM    838  N   GLN A  55      19.384  -6.460  -2.848  1.00  0.72           N  
ATOM    839  CA  GLN A  55      19.147  -6.629  -4.280  1.00  0.72           C  
ATOM    840  C   GLN A  55      18.715  -8.067  -4.546  1.00  0.72           C  
ATOM    841  O   GLN A  55      17.787  -8.316  -5.331  1.00  0.72           O  
ATOM    842  CB  GLN A  55      20.422  -6.305  -5.075  1.00  0.72           C  
ATOM    843  CG  GLN A  55      20.790  -4.812  -5.069  1.00  0.72           C  
ATOM    844  CD  GLN A  55      22.140  -4.520  -5.711  1.00  0.72           C  
ATOM    845  OE1 GLN A  55      22.520  -5.178  -6.693  1.00  0.72           O  
ATOM    846  NE2 GLN A  55      22.878  -3.539  -5.169  1.00  0.72           N  
ATOM    847  H   GLN A  55      20.307  -6.185  -2.511  1.00  0.72           H  
ATOM    848  HA  GLN A  55      18.348  -5.961  -4.591  1.00  0.72           H  
ATOM    849 1HB  GLN A  55      21.261  -6.857  -4.650  1.00  0.72           H  
ATOM    850 2HB  GLN A  55      20.305  -6.633  -6.108  1.00  0.72           H  
ATOM    851 1HG  GLN A  55      20.028  -4.257  -5.614  1.00  0.72           H  
ATOM    852 2HG  GLN A  55      20.831  -4.470  -4.043  1.00  0.72           H  
ATOM    853 1HE2 GLN A  55      23.769  -3.319  -5.548  1.00  0.72           H  
ATOM    854 2HE2 GLN A  55      22.552  -3.001  -4.355  1.00  0.72           H  
ATOM    855  N   ILE A  56      19.354  -9.010  -3.852  1.00  0.71           N  
ATOM    856  CA  ILE A  56      19.020 -10.417  -3.965  1.00  0.71           C  
ATOM    857  C   ILE A  56      17.654 -10.708  -3.364  1.00  0.71           C  
ATOM    858  O   ILE A  56      16.838 -11.393  -3.980  1.00  0.71           O  
ATOM    859  CB  ILE A  56      20.094 -11.293  -3.317  1.00  0.71           C  
ATOM    860  CG1 ILE A  56      21.374 -11.182  -4.120  1.00  0.71           C  
ATOM    861  CG2 ILE A  56      19.620 -12.707  -3.249  1.00  0.71           C  
ATOM    862  CD1 ILE A  56      22.584 -11.751  -3.429  1.00  0.71           C  
ATOM    863  H   ILE A  56      20.123  -8.738  -3.233  1.00  0.71           H  
ATOM    864  HA  ILE A  56      18.985 -10.673  -5.024  1.00  0.71           H  
ATOM    865  HB  ILE A  56      20.304 -10.924  -2.311  1.00  0.71           H  
ATOM    866 1HG1 ILE A  56      21.239 -11.710  -5.066  1.00  0.71           H  
ATOM    867 2HG1 ILE A  56      21.545 -10.141  -4.334  1.00  0.71           H  
ATOM    868 1HG2 ILE A  56      20.385 -13.330  -2.788  1.00  0.71           H  
ATOM    869 2HG2 ILE A  56      18.712 -12.746  -2.658  1.00  0.71           H  
ATOM    870 3HG2 ILE A  56      19.417 -13.076  -4.249  1.00  0.71           H  
ATOM    871 1HD1 ILE A  56      23.444 -11.632  -4.068  1.00  0.71           H  
ATOM    872 2HD1 ILE A  56      22.755 -11.218  -2.488  1.00  0.71           H  
ATOM    873 3HD1 ILE A  56      22.426 -12.810  -3.227  1.00  0.71           H  
ATOM    874  N   ALA A  57      17.382 -10.182  -2.167  1.00  0.70           N  
ATOM    875  CA  ALA A  57      16.095 -10.429  -1.530  1.00  0.70           C  
ATOM    876  C   ALA A  57      14.947  -9.951  -2.409  1.00  0.70           C  
ATOM    877  O   ALA A  57      13.913 -10.609  -2.501  1.00  0.70           O  
ATOM    878  CB  ALA A  57      16.033  -9.733  -0.188  1.00  0.70           C  
ATOM    879  H   ALA A  57      18.084  -9.629  -1.675  1.00  0.70           H  
ATOM    880  HA  ALA A  57      15.992 -11.504  -1.385  1.00  0.70           H  
ATOM    881 1HB  ALA A  57      15.078  -9.942   0.288  1.00  0.70           H  
ATOM    882 2HB  ALA A  57      16.846 -10.090   0.443  1.00  0.70           H  
ATOM    883 3HB  ALA A  57      16.138  -8.658  -0.340  1.00  0.70           H  
ATOM    884  N   PHE A  58      15.128  -8.810  -3.080  1.00  0.70           N  
ATOM    885  CA  PHE A  58      14.105  -8.313  -3.988  1.00  0.70           C  
ATOM    886  C   PHE A  58      13.996  -9.193  -5.222  1.00  0.70           C  
ATOM    887  O   PHE A  58      12.904  -9.612  -5.599  1.00  0.70           O  
ATOM    888  CB  PHE A  58      14.353  -6.847  -4.358  1.00  0.70           C  
ATOM    889  CG  PHE A  58      13.337  -6.269  -5.381  1.00  0.70           C  
ATOM    890  CD1 PHE A  58      11.958  -6.309  -5.146  1.00  0.70           C  
ATOM    891  CD2 PHE A  58      13.773  -5.622  -6.530  1.00  0.70           C  
ATOM    892  CE1 PHE A  58      11.057  -5.737  -6.054  1.00  0.70           C  
ATOM    893  CE2 PHE A  58      12.871  -5.045  -7.431  1.00  0.70           C  
ATOM    894  CZ  PHE A  58      11.525  -5.103  -7.192  1.00  0.70           C  
ATOM    895  H   PHE A  58      15.983  -8.271  -2.945  1.00  0.70           H  
ATOM    896  HA  PHE A  58      13.148  -8.353  -3.468  1.00  0.70           H  
ATOM    897 1HB  PHE A  58      14.320  -6.233  -3.455  1.00  0.70           H  
ATOM    898 2HB  PHE A  58      15.358  -6.748  -4.775  1.00  0.70           H  
ATOM    899  HD1 PHE A  58      11.588  -6.795  -4.243  1.00  0.70           H  
ATOM    900  HD2 PHE A  58      14.845  -5.561  -6.718  1.00  0.70           H  
ATOM    901  HE1 PHE A  58       9.986  -5.784  -5.860  1.00  0.70           H  
ATOM    902  HE2 PHE A  58      13.235  -4.541  -8.323  1.00  0.70           H  
ATOM    903  HZ  PHE A  58      10.835  -4.651  -7.894  1.00  0.70           H  
ATOM    904  N   SER A  59      15.129  -9.531  -5.826  1.00  0.71           N  
ATOM    905  CA  SER A  59      15.128 -10.335  -7.035  1.00  0.71           C  
ATOM    906  C   SER A  59      14.442 -11.685  -6.794  1.00  0.71           C  
ATOM    907  O   SER A  59      13.655 -12.143  -7.621  1.00  0.71           O  
ATOM    908  CB  SER A  59      16.551 -10.578  -7.450  1.00  0.71           C  
ATOM    909  OG  SER A  59      17.195  -9.376  -7.762  1.00  0.71           O  
ATOM    910  H   SER A  59      16.022  -9.188  -5.472  1.00  0.71           H  
ATOM    911  HA  SER A  59      14.597  -9.795  -7.818  1.00  0.71           H  
ATOM    912 1HB  SER A  59      17.067 -11.063  -6.634  1.00  0.71           H  
ATOM    913 2HB  SER A  59      16.577 -11.242  -8.312  1.00  0.71           H  
ATOM    914  HG  SER A  59      17.256  -8.877  -6.909  1.00  0.71           H  
ATOM    915  N   ARG A  60      14.680 -12.287  -5.621  1.00  0.73           N  
ATOM    916  CA  ARG A  60      14.105 -13.586  -5.261  1.00  0.73           C  
ATOM    917  C   ARG A  60      12.576 -13.560  -5.200  1.00  0.73           C  
ATOM    918  O   ARG A  60      11.921 -14.601  -5.304  1.00  0.73           O  
ATOM    919  CB  ARG A  60      14.662 -14.099  -3.936  1.00  0.73           C  
ATOM    920  CG  ARG A  60      16.139 -14.598  -3.960  1.00  0.73           C  
ATOM    921  CD  ARG A  60      16.596 -15.016  -2.604  1.00  0.73           C  
ATOM    922  NE  ARG A  60      18.003 -15.511  -2.551  1.00  0.73           N  
ATOM    923  CZ  ARG A  60      18.594 -15.920  -1.404  1.00  0.73           C  
ATOM    924  NH1 ARG A  60      17.908 -15.905  -0.275  1.00  0.73           N  
ATOM    925  NH2 ARG A  60      19.848 -16.335  -1.398  1.00  0.73           N  
ATOM    926  H   ARG A  60      15.334 -11.852  -4.969  1.00  0.73           H  
ATOM    927  HA  ARG A  60      14.395 -14.300  -6.030  1.00  0.73           H  
ATOM    928 1HB  ARG A  60      14.609 -13.291  -3.202  1.00  0.73           H  
ATOM    929 2HB  ARG A  60      14.040 -14.913  -3.572  1.00  0.73           H  
ATOM    930 1HG  ARG A  60      16.200 -15.471  -4.602  1.00  0.73           H  
ATOM    931 2HG  ARG A  60      16.796 -13.822  -4.336  1.00  0.73           H  
ATOM    932 1HD  ARG A  60      16.520 -14.156  -1.938  1.00  0.73           H  
ATOM    933 2HD  ARG A  60      15.948 -15.808  -2.239  1.00  0.73           H  
ATOM    934  HE  ARG A  60      18.587 -15.525  -3.418  1.00  0.73           H  
ATOM    935 1HH1 ARG A  60      16.948 -15.590  -0.270  1.00  0.73           H  
ATOM    936 2HH1 ARG A  60      18.343 -16.211   0.584  1.00  0.73           H  
ATOM    937 1HH2 ARG A  60      20.403 -16.353  -2.271  1.00  0.73           H  
ATOM    938 2HH2 ARG A  60      20.276 -16.638  -0.541  1.00  0.73           H  
ATOM    939  N   ARG A  61      11.977 -12.377  -5.023  1.00  0.75           N  
ATOM    940  CA  ARG A  61      10.527 -12.264  -4.952  1.00  0.75           C  
ATOM    941  C   ARG A  61       9.887 -12.628  -6.290  1.00  0.75           C  
ATOM    942  O   ARG A  61       8.703 -12.962  -6.352  1.00  0.75           O  
ATOM    943  CB  ARG A  61      10.096 -10.860  -4.566  1.00  0.75           C  
ATOM    944  CG  ARG A  61      10.451 -10.405  -3.176  1.00  0.75           C  
ATOM    945  CD  ARG A  61       9.643 -11.113  -2.136  1.00  0.75           C  
ATOM    946  NE  ARG A  61       8.217 -10.767  -2.226  1.00  0.75           N  
ATOM    947  CZ  ARG A  61       7.218 -11.388  -1.549  1.00  0.75           C  
ATOM    948  NH1 ARG A  61       7.485 -12.379  -0.730  1.00  0.75           N  
ATOM    949  NH2 ARG A  61       5.969 -10.996  -1.708  1.00  0.75           N  
ATOM    950  H   ARG A  61      12.526 -11.522  -4.980  1.00  0.75           H  
ATOM    951  HA  ARG A  61      10.164 -12.952  -4.193  1.00  0.75           H  
ATOM    952 1HB  ARG A  61      10.483 -10.139  -5.282  1.00  0.75           H  
ATOM    953 2HB  ARG A  61       9.019 -10.828  -4.612  1.00  0.75           H  
ATOM    954 1HG  ARG A  61      11.499 -10.615  -3.001  1.00  0.75           H  
ATOM    955 2HG  ARG A  61      10.277  -9.332  -3.090  1.00  0.75           H  
ATOM    956 1HD  ARG A  61       9.743 -12.188  -2.273  1.00  0.75           H  
ATOM    957 2HD  ARG A  61      10.001 -10.837  -1.146  1.00  0.75           H  
ATOM    958  HE  ARG A  61       7.957 -10.012  -2.849  1.00  0.75           H  
ATOM    959 1HH1 ARG A  61       8.436 -12.685  -0.600  1.00  0.75           H  
ATOM    960 2HH1 ARG A  61       6.731 -12.837  -0.226  1.00  0.75           H  
ATOM    961 1HH2 ARG A  61       5.750 -10.236  -2.325  1.00  0.75           H  
ATOM    962 2HH2 ARG A  61       5.200 -11.464  -1.198  1.00  0.75           H  
ATOM    963  N   PHE A  62      10.673 -12.580  -7.366  1.00  0.79           N  
ATOM    964  CA  PHE A  62      10.189 -12.867  -8.702  1.00  0.79           C  
ATOM    965  C   PHE A  62      10.525 -14.306  -9.113  1.00  0.79           C  
ATOM    966  O   PHE A  62      10.317 -14.676 -10.271  1.00  0.79           O  
ATOM    967  CB  PHE A  62      10.849 -11.907  -9.703  1.00  0.79           C  
ATOM    968  CG  PHE A  62      10.525 -10.454  -9.531  1.00  0.79           C  
ATOM    969  CD1 PHE A  62      11.360  -9.664  -8.766  1.00  0.79           C  
ATOM    970  CD2 PHE A  62       9.418  -9.864 -10.148  1.00  0.79           C  
ATOM    971  CE1 PHE A  62      11.110  -8.337  -8.596  1.00  0.79           C  
ATOM    972  CE2 PHE A  62       9.156  -8.513  -9.980  1.00  0.79           C  
ATOM    973  CZ  PHE A  62      10.005  -7.750  -9.197  1.00  0.79           C  
ATOM    974  H   PHE A  62      11.660 -12.336  -7.269  1.00  0.79           H  
ATOM    975  HA  PHE A  62       9.108 -12.743  -8.723  1.00  0.79           H  
ATOM    976 1HB  PHE A  62      11.923 -12.009  -9.609  1.00  0.79           H  
ATOM    977 2HB  PHE A  62      10.584 -12.200 -10.715  1.00  0.79           H  
ATOM    978  HD1 PHE A  62      12.227 -10.116  -8.287  1.00  0.79           H  
ATOM    979  HD2 PHE A  62       8.758 -10.475 -10.764  1.00  0.79           H  
ATOM    980  HE1 PHE A  62      11.786  -7.752  -7.986  1.00  0.79           H  
ATOM    981  HE2 PHE A  62       8.292  -8.055 -10.460  1.00  0.79           H  
ATOM    982  HZ  PHE A  62       9.813  -6.693  -9.060  1.00  0.79           H  
ATOM    983  N   GLY A  63      10.997 -15.125  -8.161  1.00  0.85           N  
ATOM    984  CA  GLY A  63      11.419 -16.497  -8.435  1.00  0.85           C  
ATOM    985  C   GLY A  63      12.939 -16.633  -8.245  1.00  0.85           C  
ATOM    986  O   GLY A  63      13.613 -15.645  -7.971  1.00  0.85           O  
ATOM    987  H   GLY A  63      11.118 -14.783  -7.207  1.00  0.85           H  
ATOM    988 1HA  GLY A  63      10.894 -17.175  -7.763  1.00  0.85           H  
ATOM    989 2HA  GLY A  63      11.139 -16.752  -9.454  1.00  0.85           H  
ATOM    990  N   PRO A  64      13.507 -17.835  -8.433  1.00  0.95           N  
ATOM    991  CA  PRO A  64      14.900 -18.173  -8.163  1.00  0.95           C  
ATOM    992  C   PRO A  64      15.857 -17.452  -9.090  1.00  0.95           C  
ATOM    993  O   PRO A  64      15.527 -17.200 -10.247  1.00  0.95           O  
ATOM    994  CB  PRO A  64      14.923 -19.687  -8.396  1.00  0.95           C  
ATOM    995  CG  PRO A  64      13.765 -19.960  -9.348  1.00  0.95           C  
ATOM    996  CD  PRO A  64      12.711 -18.926  -9.017  1.00  0.95           C  
ATOM    997  HA  PRO A  64      15.130 -17.935  -7.115  1.00  0.95           H  
ATOM    998 1HB  PRO A  64      15.898 -19.979  -8.820  1.00  0.95           H  
ATOM    999 2HB  PRO A  64      14.821 -20.214  -7.437  1.00  0.95           H  
ATOM   1000 1HG  PRO A  64      14.102 -19.887 -10.384  1.00  0.95           H  
ATOM   1001 2HG  PRO A  64      13.398 -20.989  -9.215  1.00  0.95           H  
ATOM   1002 1HD  PRO A  64      12.239 -18.610  -9.964  1.00  0.95           H  
ATOM   1003 2HD  PRO A  64      11.983 -19.322  -8.295  1.00  0.95           H  
ATOM   1004  N   LEU A  65      17.061 -17.185  -8.586  1.00  1.13           N  
ATOM   1005  CA  LEU A  65      18.069 -16.471  -9.359  1.00  1.13           C  
ATOM   1006  C   LEU A  65      19.050 -17.355 -10.085  1.00  1.13           C  
ATOM   1007  O   LEU A  65      19.335 -18.483  -9.678  1.00  1.13           O  
ATOM   1008  CB  LEU A  65      18.867 -15.508  -8.472  1.00  1.13           C  
ATOM   1009  CG  LEU A  65      18.231 -14.160  -8.222  1.00  1.13           C  
ATOM   1010  CD1 LEU A  65      16.950 -14.367  -7.500  1.00  1.13           C  
ATOM   1011  CD2 LEU A  65      19.206 -13.299  -7.418  1.00  1.13           C  
ATOM   1012  H   LEU A  65      17.275 -17.447  -7.635  1.00  1.13           H  
ATOM   1013  HA  LEU A  65      17.555 -15.880 -10.099  1.00  1.13           H  
ATOM   1014 1HB  LEU A  65      19.052 -15.977  -7.505  1.00  1.13           H  
ATOM   1015 2HB  LEU A  65      19.835 -15.326  -8.953  1.00  1.13           H  
ATOM   1016  HG  LEU A  65      18.014 -13.664  -9.171  1.00  1.13           H  
ATOM   1017 1HD1 LEU A  65      16.502 -13.432  -7.314  1.00  1.13           H  
ATOM   1018 2HD1 LEU A  65      16.276 -14.965  -8.092  1.00  1.13           H  
ATOM   1019 3HD1 LEU A  65      17.161 -14.864  -6.574  1.00  1.13           H  
ATOM   1020 1HD2 LEU A  65      18.789 -12.333  -7.223  1.00  1.13           H  
ATOM   1021 2HD2 LEU A  65      19.424 -13.794  -6.476  1.00  1.13           H  
ATOM   1022 3HD2 LEU A  65      20.130 -13.180  -7.989  1.00  1.13           H  
ATOM   1023  N   GLU A  66      19.562 -16.798 -11.165  1.00  1.40           N  
ATOM   1024  CA  GLU A  66      20.563 -17.402 -12.009  1.00  1.40           C  
ATOM   1025  C   GLU A  66      21.939 -16.798 -11.770  1.00  1.40           C  
ATOM   1026  O   GLU A  66      22.069 -15.615 -11.457  1.00  1.40           O  
ATOM   1027  CB  GLU A  66      20.204 -17.185 -13.476  1.00  1.40           C  
ATOM   1028  CG  GLU A  66      18.918 -17.801 -13.911  1.00  1.40           C  
ATOM   1029  CD  GLU A  66      18.629 -17.604 -15.385  1.00  1.40           C  
ATOM   1030  OE1 GLU A  66      19.412 -16.954 -16.059  1.00  1.40           O  
ATOM   1031  OE2 GLU A  66      17.660 -18.142 -15.844  1.00  1.40           O  
ATOM   1032  H   GLU A  66      19.227 -15.872 -11.407  1.00  1.40           H  
ATOM   1033  HA  GLU A  66      20.608 -18.469 -11.790  1.00  1.40           H  
ATOM   1034 1HB  GLU A  66      20.136 -16.115 -13.672  1.00  1.40           H  
ATOM   1035 2HB  GLU A  66      20.999 -17.581 -14.100  1.00  1.40           H  
ATOM   1036 1HG  GLU A  66      18.936 -18.865 -13.683  1.00  1.40           H  
ATOM   1037 2HG  GLU A  66      18.123 -17.338 -13.329  1.00  1.40           H  
ATOM   1038  N   ILE A  67      22.954 -17.613 -11.995  1.00  1.80           N  
ATOM   1039  CA  ILE A  67      24.351 -17.210 -11.980  1.00  1.80           C  
ATOM   1040  C   ILE A  67      24.880 -17.470 -13.391  1.00  1.80           C  
ATOM   1041  O   ILE A  67      24.527 -18.479 -14.004  1.00  1.80           O  
ATOM   1042  CB  ILE A  67      25.145 -17.943 -10.884  1.00  1.80           C  
ATOM   1043  CG1 ILE A  67      24.565 -17.590  -9.525  1.00  1.80           C  
ATOM   1044  CG2 ILE A  67      26.595 -17.531 -10.933  1.00  1.80           C  
ATOM   1045  CD1 ILE A  67      25.105 -18.389  -8.377  1.00  1.80           C  
ATOM   1046  H   ILE A  67      22.742 -18.575 -12.210  1.00  1.80           H  
ATOM   1047  HA  ILE A  67      24.417 -16.140 -11.782  1.00  1.80           H  
ATOM   1048  HB  ILE A  67      25.063 -19.019 -11.021  1.00  1.80           H  
ATOM   1049 1HG1 ILE A  67      24.779 -16.556  -9.351  1.00  1.80           H  
ATOM   1050 2HG1 ILE A  67      23.488 -17.724  -9.548  1.00  1.80           H  
ATOM   1051 1HG2 ILE A  67      27.146 -18.045 -10.151  1.00  1.80           H  
ATOM   1052 2HG2 ILE A  67      26.997 -17.802 -11.898  1.00  1.80           H  
ATOM   1053 3HG2 ILE A  67      26.675 -16.451 -10.785  1.00  1.80           H  
ATOM   1054 1HD1 ILE A  67      24.639 -18.048  -7.450  1.00  1.80           H  
ATOM   1055 2HD1 ILE A  67      24.884 -19.444  -8.528  1.00  1.80           H  
ATOM   1056 3HD1 ILE A  67      26.180 -18.247  -8.316  1.00  1.80           H  
ATOM   1057  N   HIS A  68      25.627 -16.526 -13.954  1.00  2.32           N  
ATOM   1058  CA  HIS A  68      26.090 -16.654 -15.337  1.00  2.32           C  
ATOM   1059  C   HIS A  68      26.923 -17.922 -15.519  1.00  2.32           C  
ATOM   1060  O   HIS A  68      27.628 -18.367 -14.604  1.00  2.32           O  
ATOM   1061  CB  HIS A  68      26.885 -15.426 -15.786  1.00  2.32           C  
ATOM   1062  CG  HIS A  68      26.989 -15.287 -17.294  1.00  2.32           C  
ATOM   1063  ND1 HIS A  68      27.876 -15.992 -18.083  1.00  2.32           N  
ATOM   1064  CD2 HIS A  68      26.261 -14.513 -18.139  1.00  2.32           C  
ATOM   1065  CE1 HIS A  68      27.675 -15.649 -19.361  1.00  2.32           C  
ATOM   1066  NE2 HIS A  68      26.709 -14.756 -19.407  1.00  2.32           N  
ATOM   1067  H   HIS A  68      25.878 -15.712 -13.413  1.00  2.32           H  
ATOM   1068  HA  HIS A  68      25.229 -16.738 -15.997  1.00  2.32           H  
ATOM   1069 1HB  HIS A  68      26.432 -14.549 -15.399  1.00  2.32           H  
ATOM   1070 2HB  HIS A  68      27.886 -15.477 -15.384  1.00  2.32           H  
ATOM   1071  HD2 HIS A  68      25.458 -13.825 -17.860  1.00  2.32           H  
ATOM   1072  HE1 HIS A  68      28.204 -16.018 -20.223  1.00  2.32           H  
ATOM   1073  HE2 HIS A  68      26.346 -14.311 -20.245  1.00  2.32           H  
ATOM   1074  N   VAL A  69      26.779 -18.527 -16.691  1.00  2.91           N  
ATOM   1075  CA  VAL A  69      27.447 -19.769 -17.048  1.00  2.91           C  
ATOM   1076  C   VAL A  69      28.964 -19.672 -17.319  1.00  2.91           C  
ATOM   1077  O   VAL A  69      29.666 -20.680 -17.213  1.00  2.91           O  
ATOM   1078  CB  VAL A  69      26.730 -20.377 -18.276  1.00  2.91           C  
ATOM   1079  CG1 VAL A  69      25.274 -20.624 -17.932  1.00  2.91           C  
ATOM   1080  CG2 VAL A  69      26.833 -19.450 -19.469  1.00  2.91           C  
ATOM   1081  H   VAL A  69      26.183 -18.091 -17.378  1.00  2.91           H  
ATOM   1082  HA  VAL A  69      27.305 -20.459 -16.216  1.00  2.91           H  
ATOM   1083  HB  VAL A  69      27.184 -21.338 -18.519  1.00  2.91           H  
ATOM   1084 1HG1 VAL A  69      24.764 -21.070 -18.789  1.00  2.91           H  
ATOM   1085 2HG1 VAL A  69      25.213 -21.302 -17.080  1.00  2.91           H  
ATOM   1086 3HG1 VAL A  69      24.806 -19.676 -17.678  1.00  2.91           H  
ATOM   1087 1HG2 VAL A  69      26.327 -19.894 -20.322  1.00  2.91           H  
ATOM   1088 2HG2 VAL A  69      26.381 -18.489 -19.234  1.00  2.91           H  
ATOM   1089 3HG2 VAL A  69      27.855 -19.319 -19.706  1.00  2.91           H  
ATOM   1090  N   LEU A  70      29.481 -18.493 -17.683  1.00  3.48           N  
ATOM   1091  CA  LEU A  70      30.905 -18.411 -18.019  1.00  3.48           C  
ATOM   1092  C   LEU A  70      31.810 -17.811 -16.957  1.00  3.48           C  
ATOM   1093  O   LEU A  70      31.718 -16.621 -16.628  1.00  3.48           O  
ATOM   1094  CB  LEU A  70      31.117 -17.571 -19.268  1.00  3.48           C  
ATOM   1095  CG  LEU A  70      30.396 -18.001 -20.481  1.00  3.48           C  
ATOM   1096  CD1 LEU A  70      30.710 -17.023 -21.534  1.00  3.48           C  
ATOM   1097  CD2 LEU A  70      30.780 -19.439 -20.848  1.00  3.48           C  
ATOM   1098  H   LEU A  70      28.887 -17.667 -17.751  1.00  3.48           H  
ATOM   1099  HA  LEU A  70      31.256 -19.420 -18.224  1.00  3.48           H  
ATOM   1100 1HB  LEU A  70      30.803 -16.549 -19.049  1.00  3.48           H  
ATOM   1101 2HB  LEU A  70      32.181 -17.555 -19.502  1.00  3.48           H  
ATOM   1102  HG  LEU A  70      29.354 -17.948 -20.305  1.00  3.48           H  
ATOM   1103 1HD1 LEU A  70      30.177 -17.255 -22.428  1.00  3.48           H  
ATOM   1104 2HD1 LEU A  70      30.422 -16.046 -21.195  1.00  3.48           H  
ATOM   1105 3HD1 LEU A  70      31.780 -17.048 -21.712  1.00  3.48           H  
ATOM   1106 1HD2 LEU A  70      30.245 -19.755 -21.727  1.00  3.48           H  
ATOM   1107 2HD2 LEU A  70      31.854 -19.495 -21.038  1.00  3.48           H  
ATOM   1108 3HD2 LEU A  70      30.522 -20.105 -20.023  1.00  3.48           H  
ATOM   1109  N   GLY A  71      32.782 -18.610 -16.508  1.00  3.89           N  
ATOM   1110  CA  GLY A  71      33.771 -18.164 -15.523  1.00  3.89           C  
ATOM   1111  C   GLY A  71      34.547 -16.956 -16.050  1.00  3.89           C  
ATOM   1112  O   GLY A  71      34.967 -16.083 -15.288  1.00  3.89           O  
ATOM   1113  H   GLY A  71      32.807 -19.570 -16.830  1.00  3.89           H  
ATOM   1114 1HA  GLY A  71      33.273 -17.906 -14.591  1.00  3.89           H  
ATOM   1115 2HA  GLY A  71      34.461 -18.979 -15.304  1.00  3.89           H  
ATOM   1116  N   GLN A  72      34.694 -16.899 -17.379  1.00  4.08           N  
ATOM   1117  CA  GLN A  72      35.389 -15.820 -18.073  1.00  4.08           C  
ATOM   1118  C   GLN A  72      34.746 -14.468 -17.814  1.00  4.08           C  
ATOM   1119  O   GLN A  72      35.427 -13.441 -17.820  1.00  4.08           O  
ATOM   1120  CB  GLN A  72      35.401 -16.070 -19.589  1.00  4.08           C  
ATOM   1121  CG  GLN A  72      36.183 -15.020 -20.412  1.00  4.08           C  
ATOM   1122  CD  GLN A  72      37.693 -15.002 -20.131  1.00  4.08           C  
ATOM   1123  OE1 GLN A  72      38.378 -16.028 -20.220  1.00  4.08           O  
ATOM   1124  NE2 GLN A  72      38.218 -13.827 -19.795  1.00  4.08           N  
ATOM   1125  H   GLN A  72      34.310 -17.655 -17.926  1.00  4.08           H  
ATOM   1126  HA  GLN A  72      36.416 -15.781 -17.709  1.00  4.08           H  
ATOM   1127 1HB  GLN A  72      35.829 -17.051 -19.796  1.00  4.08           H  
ATOM   1128 2HB  GLN A  72      34.373 -16.079 -19.961  1.00  4.08           H  
ATOM   1129 1HG  GLN A  72      36.040 -15.238 -21.472  1.00  4.08           H  
ATOM   1130 2HG  GLN A  72      35.785 -14.031 -20.185  1.00  4.08           H  
ATOM   1131 1HE2 GLN A  72      39.195 -13.753 -19.595  1.00  4.08           H  
ATOM   1132 2HE2 GLN A  72      37.632 -13.020 -19.723  1.00  4.08           H  
ATOM   1133  N   PHE A  73      33.422 -14.442 -17.669  1.00  4.07           N  
ATOM   1134  CA  PHE A  73      32.748 -13.180 -17.447  1.00  4.07           C  
ATOM   1135  C   PHE A  73      32.623 -12.913 -15.958  1.00  4.07           C  
ATOM   1136  O   PHE A  73      32.817 -11.788 -15.493  1.00  4.07           O  
ATOM   1137  CB  PHE A  73      31.362 -13.146 -18.090  1.00  4.07           C  
ATOM   1138  CG  PHE A  73      31.380 -13.203 -19.597  1.00  4.07           C  
ATOM   1139  CD1 PHE A  73      32.571 -13.130 -20.308  1.00  4.07           C  
ATOM   1140  CD2 PHE A  73      30.196 -13.281 -20.303  1.00  4.07           C  
ATOM   1141  CE1 PHE A  73      32.577 -13.165 -21.676  1.00  4.07           C  
ATOM   1142  CE2 PHE A  73      30.194 -13.299 -21.688  1.00  4.07           C  
ATOM   1143  CZ  PHE A  73      31.393 -13.243 -22.373  1.00  4.07           C  
ATOM   1144  H   PHE A  73      32.885 -15.303 -17.633  1.00  4.07           H  
ATOM   1145  HA  PHE A  73      33.345 -12.382 -17.888  1.00  4.07           H  
ATOM   1146 1HB  PHE A  73      30.777 -13.999 -17.726  1.00  4.07           H  
ATOM   1147 2HB  PHE A  73      30.840 -12.242 -17.787  1.00  4.07           H  
ATOM   1148  HD1 PHE A  73      33.508 -13.050 -19.774  1.00  4.07           H  
ATOM   1149  HD2 PHE A  73      29.258 -13.321 -19.752  1.00  4.07           H  
ATOM   1150  HE1 PHE A  73      33.517 -13.125 -22.209  1.00  4.07           H  
ATOM   1151  HE2 PHE A  73      29.251 -13.359 -22.233  1.00  4.07           H  
ATOM   1152  HZ  PHE A  73      31.404 -13.256 -23.459  1.00  4.07           H  
ATOM   1153  N   LYS A  74      32.294 -13.953 -15.195  1.00  3.91           N  
ATOM   1154  CA  LYS A  74      32.068 -13.765 -13.770  1.00  3.91           C  
ATOM   1155  C   LYS A  74      33.319 -13.310 -13.028  1.00  3.91           C  
ATOM   1156  O   LYS A  74      33.246 -12.411 -12.188  1.00  3.91           O  
ATOM   1157  CB  LYS A  74      31.566 -15.061 -13.166  1.00  3.91           C  
ATOM   1158  CG  LYS A  74      30.184 -15.408 -13.585  1.00  3.91           C  
ATOM   1159  CD  LYS A  74      29.660 -16.586 -12.833  1.00  3.91           C  
ATOM   1160  CE  LYS A  74      30.401 -17.856 -13.245  1.00  3.91           C  
ATOM   1161  NZ  LYS A  74      29.758 -19.088 -12.723  1.00  3.91           N  
ATOM   1162  H   LYS A  74      32.169 -14.876 -15.616  1.00  3.91           H  
ATOM   1163  HA  LYS A  74      31.307 -12.996 -13.644  1.00  3.91           H  
ATOM   1164 1HB  LYS A  74      32.221 -15.877 -13.473  1.00  3.91           H  
ATOM   1165 2HB  LYS A  74      31.600 -15.000 -12.088  1.00  3.91           H  
ATOM   1166 1HG  LYS A  74      29.529 -14.559 -13.427  1.00  3.91           H  
ATOM   1167 2HG  LYS A  74      30.190 -15.650 -14.651  1.00  3.91           H  
ATOM   1168 1HD  LYS A  74      29.773 -16.427 -11.760  1.00  3.91           H  
ATOM   1169 2HD  LYS A  74      28.612 -16.692 -13.059  1.00  3.91           H  
ATOM   1170 1HE  LYS A  74      30.435 -17.912 -14.332  1.00  3.91           H  
ATOM   1171 2HE  LYS A  74      31.417 -17.800 -12.860  1.00  3.91           H  
ATOM   1172 1HZ  LYS A  74      30.286 -19.889 -13.023  1.00  3.91           H  
ATOM   1173 2HZ  LYS A  74      29.719 -19.065 -11.717  1.00  3.91           H  
ATOM   1174 3HZ  LYS A  74      28.807 -19.143 -13.123  1.00  3.91           H  
ATOM   1175  N   GLY A  75      34.466 -13.927 -13.336  1.00  3.66           N  
ATOM   1176  CA  GLY A  75      35.725 -13.555 -12.709  1.00  3.66           C  
ATOM   1177  C   GLY A  75      35.588 -13.513 -11.196  1.00  3.66           C  
ATOM   1178  O   GLY A  75      35.057 -14.440 -10.567  1.00  3.66           O  
ATOM   1179  H   GLY A  75      34.482 -14.668 -14.037  1.00  3.66           H  
ATOM   1180 1HA  GLY A  75      36.496 -14.272 -12.993  1.00  3.66           H  
ATOM   1181 2HA  GLY A  75      36.038 -12.580 -13.079  1.00  3.66           H  
ATOM   1182  N   LYS A  76      36.082 -12.418 -10.625  1.00  3.30           N  
ATOM   1183  CA  LYS A  76      35.971 -12.140  -9.204  1.00  3.30           C  
ATOM   1184  C   LYS A  76      34.720 -11.297  -9.023  1.00  3.30           C  
ATOM   1185  O   LYS A  76      34.588 -10.246  -9.641  1.00  3.30           O  
ATOM   1186  CB  LYS A  76      37.208 -11.399  -8.699  1.00  3.30           C  
ATOM   1187  CG  LYS A  76      38.498 -12.224  -8.703  1.00  3.30           C  
ATOM   1188  CD  LYS A  76      39.692 -11.375  -8.259  1.00  3.30           C  
ATOM   1189  CE  LYS A  76      40.976 -12.197  -8.118  1.00  3.30           C  
ATOM   1190  NZ  LYS A  76      42.153 -11.325  -7.807  1.00  3.30           N  
ATOM   1191  H   LYS A  76      36.517 -11.728 -11.219  1.00  3.30           H  
ATOM   1192  HA  LYS A  76      35.848 -13.073  -8.655  1.00  3.30           H  
ATOM   1193 1HB  LYS A  76      37.378 -10.513  -9.313  1.00  3.30           H  
ATOM   1194 2HB  LYS A  76      37.035 -11.056  -7.679  1.00  3.30           H  
ATOM   1195 1HG  LYS A  76      38.392 -13.074  -8.028  1.00  3.30           H  
ATOM   1196 2HG  LYS A  76      38.687 -12.600  -9.707  1.00  3.30           H  
ATOM   1197 1HD  LYS A  76      39.871 -10.584  -8.991  1.00  3.30           H  
ATOM   1198 2HD  LYS A  76      39.477 -10.901  -7.301  1.00  3.30           H  
ATOM   1199 1HE  LYS A  76      40.842 -12.904  -7.303  1.00  3.30           H  
ATOM   1200 2HE  LYS A  76      41.173 -12.748  -9.036  1.00  3.30           H  
ATOM   1201 1HZ  LYS A  76      42.983 -11.869  -7.692  1.00  3.30           H  
ATOM   1202 2HZ  LYS A  76      42.301 -10.639  -8.550  1.00  3.30           H  
ATOM   1203 3HZ  LYS A  76      41.975 -10.771  -6.963  1.00  3.30           H  
ATOM   1204  N   ARG A  77      33.821 -11.721  -8.143  1.00  2.85           N  
ATOM   1205  CA  ARG A  77      32.553 -11.012  -7.970  1.00  2.85           C  
ATOM   1206  C   ARG A  77      32.653  -9.838  -6.994  1.00  2.85           C  
ATOM   1207  O   ARG A  77      31.667  -9.152  -6.719  1.00  2.85           O  
ATOM   1208  CB  ARG A  77      31.488 -12.004  -7.538  1.00  2.85           C  
ATOM   1209  CG  ARG A  77      31.045 -12.944  -8.672  1.00  2.85           C  
ATOM   1210  CD  ARG A  77      32.035 -14.068  -8.880  1.00  2.85           C  
ATOM   1211  NE  ARG A  77      32.057 -15.010  -7.763  1.00  2.85           N  
ATOM   1212  CZ  ARG A  77      33.046 -15.908  -7.513  1.00  2.85           C  
ATOM   1213  NH1 ARG A  77      34.118 -15.982  -8.284  1.00  2.85           N  
ATOM   1214  NH2 ARG A  77      32.941 -16.726  -6.475  1.00  2.85           N  
ATOM   1215  H   ARG A  77      33.988 -12.585  -7.646  1.00  2.85           H  
ATOM   1216  HA  ARG A  77      32.256 -10.615  -8.942  1.00  2.85           H  
ATOM   1217 1HB  ARG A  77      31.861 -12.614  -6.717  1.00  2.85           H  
ATOM   1218 2HB  ARG A  77      30.605 -11.470  -7.180  1.00  2.85           H  
ATOM   1219 1HG  ARG A  77      30.071 -13.365  -8.452  1.00  2.85           H  
ATOM   1220 2HG  ARG A  77      30.990 -12.377  -9.605  1.00  2.85           H  
ATOM   1221 1HD  ARG A  77      31.768 -14.617  -9.776  1.00  2.85           H  
ATOM   1222 2HD  ARG A  77      33.032 -13.664  -9.005  1.00  2.85           H  
ATOM   1223  HE  ARG A  77      31.269 -15.003  -7.136  1.00  2.85           H  
ATOM   1224 1HH1 ARG A  77      34.249 -15.355  -9.097  1.00  2.85           H  
ATOM   1225 2HH1 ARG A  77      34.838 -16.655  -8.078  1.00  2.85           H  
ATOM   1226 1HH2 ARG A  77      32.133 -16.682  -5.872  1.00  2.85           H  
ATOM   1227 2HH2 ARG A  77      33.674 -17.394  -6.285  1.00  2.85           H  
ATOM   1228  N   ARG A  78      33.839  -9.672  -6.408  1.00  2.37           N  
ATOM   1229  CA  ARG A  78      34.285  -8.574  -5.523  1.00  2.37           C  
ATOM   1230  C   ARG A  78      33.575  -8.355  -4.178  1.00  2.37           C  
ATOM   1231  O   ARG A  78      34.222  -7.994  -3.196  1.00  2.37           O  
ATOM   1232  CB  ARG A  78      34.183  -7.269  -6.306  1.00  2.37           C  
ATOM   1233  CG  ARG A  78      35.136  -7.168  -7.492  1.00  2.37           C  
ATOM   1234  CD  ARG A  78      34.794  -6.019  -8.388  1.00  2.37           C  
ATOM   1235  NE  ARG A  78      35.034  -4.718  -7.789  1.00  2.37           N  
ATOM   1236  CZ  ARG A  78      34.502  -3.565  -8.259  1.00  2.37           C  
ATOM   1237  NH1 ARG A  78      33.691  -3.590  -9.298  1.00  2.37           N  
ATOM   1238  NH2 ARG A  78      34.785  -2.408  -7.676  1.00  2.37           N  
ATOM   1239  H   ARG A  78      34.544 -10.344  -6.669  1.00  2.37           H  
ATOM   1240  HA  ARG A  78      35.339  -8.754  -5.309  1.00  2.37           H  
ATOM   1241 1HB  ARG A  78      33.172  -7.125  -6.678  1.00  2.37           H  
ATOM   1242 2HB  ARG A  78      34.399  -6.434  -5.638  1.00  2.37           H  
ATOM   1243 1HG  ARG A  78      36.150  -7.027  -7.122  1.00  2.37           H  
ATOM   1244 2HG  ARG A  78      35.090  -8.083  -8.084  1.00  2.37           H  
ATOM   1245 1HD  ARG A  78      35.375  -6.081  -9.312  1.00  2.37           H  
ATOM   1246 2HD  ARG A  78      33.742  -6.080  -8.629  1.00  2.37           H  
ATOM   1247  HE  ARG A  78      35.657  -4.666  -6.992  1.00  2.37           H  
ATOM   1248 1HH1 ARG A  78      33.432  -4.486  -9.757  1.00  2.37           H  
ATOM   1249 2HH1 ARG A  78      33.293  -2.729  -9.636  1.00  2.37           H  
ATOM   1250 1HH2 ARG A  78      35.402  -2.384  -6.876  1.00  2.37           H  
ATOM   1251 2HH2 ARG A  78      34.377  -1.551  -8.034  1.00  2.37           H  
ATOM   1252  N   LEU A  79      32.273  -8.612  -4.115  1.00  1.93           N  
ATOM   1253  CA  LEU A  79      31.509  -8.378  -2.898  1.00  1.93           C  
ATOM   1254  C   LEU A  79      31.075  -9.657  -2.160  1.00  1.93           C  
ATOM   1255  O   LEU A  79      30.442  -9.586  -1.110  1.00  1.93           O  
ATOM   1256  CB  LEU A  79      30.324  -7.467  -3.242  1.00  1.93           C  
ATOM   1257  CG  LEU A  79      30.755  -6.071  -3.853  1.00  1.93           C  
ATOM   1258  CD1 LEU A  79      29.526  -5.248  -4.212  1.00  1.93           C  
ATOM   1259  CD2 LEU A  79      31.632  -5.323  -2.859  1.00  1.93           C  
ATOM   1260  H   LEU A  79      31.803  -8.891  -4.963  1.00  1.93           H  
ATOM   1261  HA  LEU A  79      32.142  -7.817  -2.214  1.00  1.93           H  
ATOM   1262 1HB  LEU A  79      29.683  -7.969  -3.964  1.00  1.93           H  
ATOM   1263 2HB  LEU A  79      29.739  -7.279  -2.342  1.00  1.93           H  
ATOM   1264  HG  LEU A  79      31.314  -6.244  -4.773  1.00  1.93           H  
ATOM   1265 1HD1 LEU A  79      29.831  -4.300  -4.649  1.00  1.93           H  
ATOM   1266 2HD1 LEU A  79      28.916  -5.791  -4.917  1.00  1.93           H  
ATOM   1267 3HD1 LEU A  79      28.939  -5.061  -3.313  1.00  1.93           H  
ATOM   1268 1HD2 LEU A  79      31.937  -4.370  -3.289  1.00  1.93           H  
ATOM   1269 2HD2 LEU A  79      31.068  -5.146  -1.944  1.00  1.93           H  
ATOM   1270 3HD2 LEU A  79      32.516  -5.918  -2.631  1.00  1.93           H  
ATOM   1271  N   GLY A  80      31.434 -10.830  -2.696  1.00  1.56           N  
ATOM   1272  CA  GLY A  80      31.100 -12.112  -2.050  1.00  1.56           C  
ATOM   1273  C   GLY A  80      29.672 -12.654  -2.252  1.00  1.56           C  
ATOM   1274  O   GLY A  80      29.229 -13.513  -1.489  1.00  1.56           O  
ATOM   1275  H   GLY A  80      31.967 -10.825  -3.553  1.00  1.56           H  
ATOM   1276 1HA  GLY A  80      31.808 -12.865  -2.396  1.00  1.56           H  
ATOM   1277 2HA  GLY A  80      31.280 -12.011  -0.980  1.00  1.56           H  
ATOM   1278  N   HIS A  81      28.973 -12.191  -3.286  1.00  1.28           N  
ATOM   1279  CA  HIS A  81      27.591 -12.603  -3.557  1.00  1.28           C  
ATOM   1280  C   HIS A  81      27.326 -13.089  -4.989  1.00  1.28           C  
ATOM   1281  O   HIS A  81      26.740 -12.338  -5.763  1.00  1.28           O  
ATOM   1282  CB  HIS A  81      26.636 -11.448  -3.283  1.00  1.28           C  
ATOM   1283  CG  HIS A  81      26.585 -11.018  -1.865  1.00  1.28           C  
ATOM   1284  ND1 HIS A  81      25.892 -11.722  -0.901  1.00  1.28           N  
ATOM   1285  CD2 HIS A  81      27.147  -9.967  -1.234  1.00  1.28           C  
ATOM   1286  CE1 HIS A  81      26.028 -11.112   0.263  1.00  1.28           C  
ATOM   1287  NE2 HIS A  81      26.784 -10.045   0.086  1.00  1.28           N  
ATOM   1288  H   HIS A  81      29.403 -11.494  -3.875  1.00  1.28           H  
ATOM   1289  HA  HIS A  81      27.320 -13.399  -2.868  1.00  1.28           H  
ATOM   1290 1HB  HIS A  81      26.922 -10.583  -3.890  1.00  1.28           H  
ATOM   1291 2HB  HIS A  81      25.643 -11.734  -3.583  1.00  1.28           H  
ATOM   1292  HD2 HIS A  81      27.775  -9.197  -1.692  1.00  1.28           H  
ATOM   1293  HE1 HIS A  81      25.592 -11.433   1.211  1.00  1.28           H  
ATOM   1294  HE2 HIS A  81      27.058  -9.390   0.804  1.00  1.28           H  
ATOM   1295  N   PRO A  82      27.680 -14.349  -5.350  1.00  1.09           N  
ATOM   1296  CA  PRO A  82      27.657 -14.959  -6.691  1.00  1.09           C  
ATOM   1297  C   PRO A  82      26.372 -14.725  -7.490  1.00  1.09           C  
ATOM   1298  O   PRO A  82      26.400 -14.698  -8.719  1.00  1.09           O  
ATOM   1299  CB  PRO A  82      27.824 -16.447  -6.374  1.00  1.09           C  
ATOM   1300  CG  PRO A  82      28.617 -16.470  -5.096  1.00  1.09           C  
ATOM   1301  CD  PRO A  82      28.098 -15.302  -4.296  1.00  1.09           C  
ATOM   1302  HA  PRO A  82      28.524 -14.592  -7.259  1.00  1.09           H  
ATOM   1303 1HB  PRO A  82      26.833 -16.914  -6.265  1.00  1.09           H  
ATOM   1304 2HB  PRO A  82      28.328 -16.957  -7.207  1.00  1.09           H  
ATOM   1305 1HG  PRO A  82      28.479 -17.433  -4.579  1.00  1.09           H  
ATOM   1306 2HG  PRO A  82      29.690 -16.385  -5.315  1.00  1.09           H  
ATOM   1307 1HD  PRO A  82      27.240 -15.605  -3.675  1.00  1.09           H  
ATOM   1308 2HD  PRO A  82      28.920 -14.910  -3.701  1.00  1.09           H  
ATOM   1309  N   GLU A  83      25.248 -14.563  -6.784  1.00  0.97           N  
ATOM   1310  CA  GLU A  83      23.933 -14.335  -7.388  1.00  0.97           C  
ATOM   1311  C   GLU A  83      23.875 -13.004  -8.156  1.00  0.97           C  
ATOM   1312  O   GLU A  83      23.009 -12.810  -9.012  1.00  0.97           O  
ATOM   1313  CB  GLU A  83      22.842 -14.390  -6.311  1.00  0.97           C  
ATOM   1314  CG  GLU A  83      22.617 -15.797  -5.716  1.00  0.97           C  
ATOM   1315  CD  GLU A  83      21.469 -15.922  -4.668  1.00  0.97           C  
ATOM   1316  OE1 GLU A  83      20.352 -15.520  -4.927  1.00  0.97           O  
ATOM   1317  OE2 GLU A  83      21.737 -16.423  -3.606  1.00  0.97           O  
ATOM   1318  H   GLU A  83      25.302 -14.591  -5.780  1.00  0.97           H  
ATOM   1319  HA  GLU A  83      23.729 -15.130  -8.095  1.00  0.97           H  
ATOM   1320 1HB  GLU A  83      23.117 -13.728  -5.499  1.00  0.97           H  
ATOM   1321 2HB  GLU A  83      21.912 -14.036  -6.718  1.00  0.97           H  
ATOM   1322 1HG  GLU A  83      22.405 -16.480  -6.542  1.00  0.97           H  
ATOM   1323 2HG  GLU A  83      23.551 -16.121  -5.256  1.00  0.97           H  
ATOM   1324  N   ILE A  84      24.789 -12.093  -7.827  1.00  0.90           N  
ATOM   1325  CA  ILE A  84      24.884 -10.787  -8.463  1.00  0.90           C  
ATOM   1326  C   ILE A  84      26.095 -10.716  -9.389  1.00  0.90           C  
ATOM   1327  O   ILE A  84      27.232 -10.969  -8.985  1.00  0.90           O  
ATOM   1328  CB  ILE A  84      25.005  -9.677  -7.426  1.00  0.90           C  
ATOM   1329  CG1 ILE A  84      23.827  -9.633  -6.529  1.00  0.90           C  
ATOM   1330  CG2 ILE A  84      25.125  -8.383  -8.109  1.00  0.90           C  
ATOM   1331  CD1 ILE A  84      24.049  -8.748  -5.389  1.00  0.90           C  
ATOM   1332  H   ILE A  84      25.473 -12.323  -7.109  1.00  0.90           H  
ATOM   1333  HA  ILE A  84      23.995 -10.619  -9.065  1.00  0.90           H  
ATOM   1334  HB  ILE A  84      25.888  -9.851  -6.807  1.00  0.90           H  
ATOM   1335 1HG1 ILE A  84      22.997  -9.247  -7.054  1.00  0.90           H  
ATOM   1336 2HG1 ILE A  84      23.597 -10.631  -6.180  1.00  0.90           H  
ATOM   1337 1HG2 ILE A  84      25.214  -7.618  -7.344  1.00  0.90           H  
ATOM   1338 2HG2 ILE A  84      26.004  -8.375  -8.749  1.00  0.90           H  
ATOM   1339 3HG2 ILE A  84      24.233  -8.205  -8.715  1.00  0.90           H  
ATOM   1340 1HD1 ILE A  84      23.178  -8.717  -4.758  1.00  0.90           H  
ATOM   1341 2HD1 ILE A  84      24.893  -9.127  -4.830  1.00  0.90           H  
ATOM   1342 3HD1 ILE A  84      24.265  -7.735  -5.738  1.00  0.90           H  
ATOM   1343  N   LEU A  85      25.852 -10.356 -10.633  1.00  0.88           N  
ATOM   1344  CA  LEU A  85      26.893 -10.291 -11.625  1.00  0.88           C  
ATOM   1345  C   LEU A  85      27.441  -8.874 -11.727  1.00  0.88           C  
ATOM   1346  O   LEU A  85      26.708  -7.883 -11.630  1.00  0.88           O  
ATOM   1347  CB  LEU A  85      26.306 -10.759 -12.947  1.00  0.88           C  
ATOM   1348  CG  LEU A  85      25.699 -12.181 -12.888  1.00  0.88           C  
ATOM   1349  CD1 LEU A  85      25.030 -12.483 -14.208  1.00  0.88           C  
ATOM   1350  CD2 LEU A  85      26.801 -13.202 -12.544  1.00  0.88           C  
ATOM   1351  H   LEU A  85      24.906 -10.137 -10.904  1.00  0.88           H  
ATOM   1352  HA  LEU A  85      27.700 -10.962 -11.332  1.00  0.88           H  
ATOM   1353 1HB  LEU A  85      25.515 -10.069 -13.240  1.00  0.88           H  
ATOM   1354 2HB  LEU A  85      27.085 -10.743 -13.709  1.00  0.88           H  
ATOM   1355  HG  LEU A  85      24.929 -12.216 -12.108  1.00  0.88           H  
ATOM   1356 1HD1 LEU A  85      24.578 -13.475 -14.174  1.00  0.88           H  
ATOM   1357 2HD1 LEU A  85      24.250 -11.740 -14.392  1.00  0.88           H  
ATOM   1358 3HD1 LEU A  85      25.762 -12.436 -15.009  1.00  0.88           H  
ATOM   1359 1HD2 LEU A  85      26.375 -14.191 -12.483  1.00  0.88           H  
ATOM   1360 2HD2 LEU A  85      27.570 -13.179 -13.313  1.00  0.88           H  
ATOM   1361 3HD2 LEU A  85      27.243 -12.947 -11.577  1.00  0.88           H  
ATOM   1362  N   ASP A  86      28.743  -8.782 -11.927  1.00  0.87           N  
ATOM   1363  CA  ASP A  86      29.427  -7.507 -12.076  1.00  0.87           C  
ATOM   1364  C   ASP A  86      29.481  -7.061 -13.529  1.00  0.87           C  
ATOM   1365  O   ASP A  86      30.095  -7.736 -14.353  1.00  0.87           O  
ATOM   1366  CB  ASP A  86      30.824  -7.606 -11.479  1.00  0.87           C  
ATOM   1367  CG  ASP A  86      31.601  -6.302 -11.481  1.00  0.87           C  
ATOM   1368  OD1 ASP A  86      31.412  -5.483 -12.358  1.00  0.87           O  
ATOM   1369  OD2 ASP A  86      32.369  -6.121 -10.560  1.00  0.87           O  
ATOM   1370  H   ASP A  86      29.285  -9.633 -11.987  1.00  0.87           H  
ATOM   1371  HA  ASP A  86      28.870  -6.753 -11.516  1.00  0.87           H  
ATOM   1372 1HB  ASP A  86      30.760  -7.984 -10.462  1.00  0.87           H  
ATOM   1373 2HB  ASP A  86      31.398  -8.342 -12.046  1.00  0.87           H  
ATOM   1374  N   VAL A  87      28.781  -5.976 -13.859  1.00  0.88           N  
ATOM   1375  CA  VAL A  87      28.710  -5.504 -15.236  1.00  0.88           C  
ATOM   1376  C   VAL A  87      29.367  -4.124 -15.370  1.00  0.88           C  
ATOM   1377  O   VAL A  87      29.027  -3.330 -16.254  1.00  0.88           O  
ATOM   1378  CB  VAL A  87      27.245  -5.493 -15.716  1.00  0.88           C  
ATOM   1379  CG1 VAL A  87      26.704  -6.927 -15.766  1.00  0.88           C  
ATOM   1380  CG2 VAL A  87      26.397  -4.708 -14.772  1.00  0.88           C  
ATOM   1381  H   VAL A  87      28.301  -5.434 -13.135  1.00  0.88           H  
ATOM   1382  HA  VAL A  87      29.260  -6.200 -15.869  1.00  0.88           H  
ATOM   1383  HB  VAL A  87      27.199  -5.065 -16.716  1.00  0.88           H  
ATOM   1384 1HG1 VAL A  87      25.677  -6.917 -16.109  1.00  0.88           H  
ATOM   1385 2HG1 VAL A  87      27.311  -7.519 -16.451  1.00  0.88           H  
ATOM   1386 3HG1 VAL A  87      26.746  -7.369 -14.768  1.00  0.88           H  
ATOM   1387 1HG2 VAL A  87      25.373  -4.712 -15.121  1.00  0.88           H  
ATOM   1388 2HG2 VAL A  87      26.444  -5.162 -13.780  1.00  0.88           H  
ATOM   1389 3HG2 VAL A  87      26.770  -3.701 -14.731  1.00  0.88           H  
ATOM   1390  N   SER A  88      30.301  -3.850 -14.454  1.00  0.92           N  
ATOM   1391  CA  SER A  88      31.063  -2.602 -14.389  1.00  0.92           C  
ATOM   1392  C   SER A  88      32.198  -2.555 -15.401  1.00  0.92           C  
ATOM   1393  O   SER A  88      32.519  -3.541 -16.066  1.00  0.92           O  
ATOM   1394  CB  SER A  88      31.736  -2.454 -13.048  1.00  0.92           C  
ATOM   1395  OG  SER A  88      32.812  -3.313 -12.950  1.00  0.92           O  
ATOM   1396  H   SER A  88      30.526  -4.567 -13.749  1.00  0.92           H  
ATOM   1397  HA  SER A  88      30.387  -1.765 -14.572  1.00  0.92           H  
ATOM   1398 1HB  SER A  88      32.092  -1.465 -12.913  1.00  0.92           H  
ATOM   1399 2HB  SER A  88      31.028  -2.668 -12.245  1.00  0.92           H  
ATOM   1400  HG  SER A  88      32.414  -4.192 -12.784  1.00  0.92           H  
ATOM   1401  N   ASN A  89      32.830  -1.391 -15.501  1.00  0.99           N  
ATOM   1402  CA  ASN A  89      34.033  -1.265 -16.320  1.00  0.99           C  
ATOM   1403  C   ASN A  89      35.252  -1.177 -15.410  1.00  0.99           C  
ATOM   1404  O   ASN A  89      36.253  -0.557 -15.790  1.00  0.99           O  
ATOM   1405  CB  ASN A  89      33.982  -0.061 -17.241  1.00  0.99           C  
ATOM   1406  CG  ASN A  89      33.983   1.264 -16.504  1.00  0.99           C  
ATOM   1407  OD1 ASN A  89      33.756   1.292 -15.296  1.00  0.99           O  
ATOM   1408  ND2 ASN A  89      34.223   2.338 -17.225  1.00  0.99           N  
ATOM   1409  H   ASN A  89      32.494  -0.601 -14.947  1.00  0.99           H  
ATOM   1410  HA  ASN A  89      34.142  -2.160 -16.931  1.00  0.99           H  
ATOM   1411 1HB  ASN A  89      34.836  -0.090 -17.916  1.00  0.99           H  
ATOM   1412 2HB  ASN A  89      33.086  -0.124 -17.842  1.00  0.99           H  
ATOM   1413 1HD2 ASN A  89      34.226   3.273 -16.813  1.00  0.99           H  
ATOM   1414 2HD2 ASN A  89      34.396   2.258 -18.202  1.00  0.99           H  
ATOM   1415  N   LEU A  90      35.134  -1.735 -14.193  1.00  1.06           N  
ATOM   1416  CA  LEU A  90      36.181  -1.647 -13.188  1.00  1.06           C  
ATOM   1417  C   LEU A  90      36.862  -2.975 -12.866  1.00  1.06           C  
ATOM   1418  O   LEU A  90      36.258  -4.044 -12.976  1.00  1.06           O  
ATOM   1419  CB  LEU A  90      35.569  -1.066 -11.918  1.00  1.06           C  
ATOM   1420  CG  LEU A  90      34.880   0.265 -12.130  1.00  1.06           C  
ATOM   1421  CD1 LEU A  90      34.271   0.743 -10.852  1.00  1.06           C  
ATOM   1422  CD2 LEU A  90      35.862   1.210 -12.670  1.00  1.06           C  
ATOM   1423  H   LEU A  90      34.290  -2.253 -13.939  1.00  1.06           H  
ATOM   1424  HA  LEU A  90      36.935  -0.962 -13.557  1.00  1.06           H  
ATOM   1425 1HB  LEU A  90      34.844  -1.773 -11.520  1.00  1.06           H  
ATOM   1426 2HB  LEU A  90      36.364  -0.934 -11.196  1.00  1.06           H  
ATOM   1427  HG  LEU A  90      34.073   0.139 -12.850  1.00  1.06           H  
ATOM   1428 1HD1 LEU A  90      33.759   1.690 -11.012  1.00  1.06           H  
ATOM   1429 2HD1 LEU A  90      33.555   0.004 -10.500  1.00  1.06           H  
ATOM   1430 3HD1 LEU A  90      35.050   0.880 -10.105  1.00  1.06           H  
ATOM   1431 1HD2 LEU A  90      35.407   2.128 -12.864  1.00  1.06           H  
ATOM   1432 2HD2 LEU A  90      36.668   1.345 -11.969  1.00  1.06           H  
ATOM   1433 3HD2 LEU A  90      36.232   0.807 -13.573  1.00  1.06           H  
ATOM   1434  N   ASP A  91      38.120  -2.910 -12.444  1.00  1.14           N  
ATOM   1435  CA  ASP A  91      38.806  -4.110 -11.990  1.00  1.14           C  
ATOM   1436  C   ASP A  91      38.483  -4.343 -10.511  1.00  1.14           C  
ATOM   1437  O   ASP A  91      37.699  -3.603  -9.911  1.00  1.14           O  
ATOM   1438  CB  ASP A  91      40.329  -4.010 -12.181  1.00  1.14           C  
ATOM   1439  CG  ASP A  91      41.016  -3.001 -11.246  1.00  1.14           C  
ATOM   1440  OD1 ASP A  91      40.366  -2.544 -10.311  1.00  1.14           O  
ATOM   1441  OD2 ASP A  91      42.173  -2.729 -11.437  1.00  1.14           O  
ATOM   1442  H   ASP A  91      38.588  -2.009 -12.431  1.00  1.14           H  
ATOM   1443  HA  ASP A  91      38.442  -4.963 -12.563  1.00  1.14           H  
ATOM   1444 1HB  ASP A  91      40.786  -4.989 -12.043  1.00  1.14           H  
ATOM   1445 2HB  ASP A  91      40.532  -3.702 -13.210  1.00  1.14           H  
ATOM   1446  N   GLU A  92      39.117  -5.342  -9.903  1.00  1.20           N  
ATOM   1447  CA  GLU A  92      38.858  -5.690  -8.504  1.00  1.20           C  
ATOM   1448  C   GLU A  92      39.174  -4.587  -7.474  1.00  1.20           C  
ATOM   1449  O   GLU A  92      38.668  -4.642  -6.351  1.00  1.20           O  
ATOM   1450  CB  GLU A  92      39.578  -6.996  -8.151  1.00  1.20           C  
ATOM   1451  CG  GLU A  92      41.099  -6.938  -8.148  1.00  1.20           C  
ATOM   1452  CD  GLU A  92      41.699  -8.305  -7.939  1.00  1.20           C  
ATOM   1453  OE1 GLU A  92      41.555  -8.886  -6.874  1.00  1.20           O  
ATOM   1454  OE2 GLU A  92      42.273  -8.832  -8.869  1.00  1.20           O  
ATOM   1455  H   GLU A  92      39.772  -5.899 -10.428  1.00  1.20           H  
ATOM   1456  HA  GLU A  92      37.795  -5.890  -8.426  1.00  1.20           H  
ATOM   1457 1HB  GLU A  92      39.263  -7.318  -7.158  1.00  1.20           H  
ATOM   1458 2HB  GLU A  92      39.277  -7.775  -8.852  1.00  1.20           H  
ATOM   1459 1HG  GLU A  92      41.447  -6.533  -9.099  1.00  1.20           H  
ATOM   1460 2HG  GLU A  92      41.434  -6.266  -7.353  1.00  1.20           H  
ATOM   1461  N   ASP A  93      40.021  -3.611  -7.835  1.00  1.22           N  
ATOM   1462  CA  ASP A  93      40.385  -2.519  -6.941  1.00  1.22           C  
ATOM   1463  C   ASP A  93      39.543  -1.273  -7.220  1.00  1.22           C  
ATOM   1464  O   ASP A  93      39.740  -0.229  -6.592  1.00  1.22           O  
ATOM   1465  CB  ASP A  93      41.876  -2.170  -7.061  1.00  1.22           C  
ATOM   1466  CG  ASP A  93      42.818  -3.267  -6.526  1.00  1.22           C  
ATOM   1467  OD1 ASP A  93      42.500  -3.853  -5.520  1.00  1.22           O  
ATOM   1468  OD2 ASP A  93      43.854  -3.481  -7.110  1.00  1.22           O  
ATOM   1469  H   ASP A  93      40.370  -3.565  -8.793  1.00  1.22           H  
ATOM   1470  HA  ASP A  93      40.192  -2.835  -5.917  1.00  1.22           H  
ATOM   1471 1HB  ASP A  93      42.107  -2.000  -8.121  1.00  1.22           H  
ATOM   1472 2HB  ASP A  93      42.075  -1.240  -6.532  1.00  1.22           H  
ATOM   1473  N   GLY A  94      38.590  -1.383  -8.150  1.00  1.22           N  
ATOM   1474  CA  GLY A  94      37.729  -0.271  -8.517  1.00  1.22           C  
ATOM   1475  C   GLY A  94      38.326   0.657  -9.578  1.00  1.22           C  
ATOM   1476  O   GLY A  94      37.812   1.758  -9.787  1.00  1.22           O  
ATOM   1477  H   GLY A  94      38.461  -2.266  -8.650  1.00  1.22           H  
ATOM   1478 1HA  GLY A  94      36.787  -0.671  -8.885  1.00  1.22           H  
ATOM   1479 2HA  GLY A  94      37.495   0.307  -7.625  1.00  1.22           H  
ATOM   1480  N   LYS A  95      39.429   0.254 -10.214  1.00  1.21           N  
ATOM   1481  CA  LYS A  95      40.044   1.116 -11.214  1.00  1.21           C  
ATOM   1482  C   LYS A  95      39.467   0.792 -12.594  1.00  1.21           C  
ATOM   1483  O   LYS A  95      39.132  -0.357 -12.856  1.00  1.21           O  
ATOM   1484  CB  LYS A  95      41.560   0.936 -11.208  1.00  1.21           C  
ATOM   1485  CG  LYS A  95      42.223   1.376  -9.906  1.00  1.21           C  
ATOM   1486  CD  LYS A  95      43.729   1.168  -9.953  1.00  1.21           C  
ATOM   1487  CE  LYS A  95      44.390   1.588  -8.647  1.00  1.21           C  
ATOM   1488  NZ  LYS A  95      45.858   1.343  -8.665  1.00  1.21           N  
ATOM   1489  H   LYS A  95      39.829  -0.677 -10.032  1.00  1.21           H  
ATOM   1490  HA  LYS A  95      39.835   2.139 -10.935  1.00  1.21           H  
ATOM   1491 1HB  LYS A  95      41.799  -0.120 -11.360  1.00  1.21           H  
ATOM   1492 2HB  LYS A  95      42.004   1.494 -12.031  1.00  1.21           H  
ATOM   1493 1HG  LYS A  95      42.007   2.427  -9.722  1.00  1.21           H  
ATOM   1494 2HG  LYS A  95      41.809   0.786  -9.083  1.00  1.21           H  
ATOM   1495 1HD  LYS A  95      43.935   0.108 -10.131  1.00  1.21           H  
ATOM   1496 2HD  LYS A  95      44.153   1.746 -10.773  1.00  1.21           H  
ATOM   1497 1HE  LYS A  95      44.211   2.650  -8.483  1.00  1.21           H  
ATOM   1498 2HE  LYS A  95      43.946   1.024  -7.824  1.00  1.21           H  
ATOM   1499 1HZ  LYS A  95      46.260   1.634  -7.785  1.00  1.21           H  
ATOM   1500 2HZ  LYS A  95      46.030   0.354  -8.804  1.00  1.21           H  
ATOM   1501 3HZ  LYS A  95      46.279   1.868  -9.417  1.00  1.21           H  
ATOM   1502  N   PRO A  96      39.316   1.756 -13.509  1.00  1.23           N  
ATOM   1503  CA  PRO A  96      38.885   1.507 -14.872  1.00  1.23           C  
ATOM   1504  C   PRO A  96      39.752   0.473 -15.578  1.00  1.23           C  
ATOM   1505  O   PRO A  96      40.983   0.517 -15.511  1.00  1.23           O  
ATOM   1506  CB  PRO A  96      39.001   2.898 -15.506  1.00  1.23           C  
ATOM   1507  CG  PRO A  96      38.798   3.857 -14.354  1.00  1.23           C  
ATOM   1508  CD  PRO A  96      39.472   3.185 -13.166  1.00  1.23           C  
ATOM   1509  HA  PRO A  96      37.844   1.181 -14.886  1.00  1.23           H  
ATOM   1510 1HB  PRO A  96      39.979   3.005 -15.994  1.00  1.23           H  
ATOM   1511 2HB  PRO A  96      38.237   3.017 -16.293  1.00  1.23           H  
ATOM   1512 1HG  PRO A  96      39.226   4.845 -14.604  1.00  1.23           H  
ATOM   1513 2HG  PRO A  96      37.719   4.012 -14.196  1.00  1.23           H  
ATOM   1514 1HD  PRO A  96      40.533   3.463 -13.083  1.00  1.23           H  
ATOM   1515 2HD  PRO A  96      38.883   3.453 -12.277  1.00  1.23           H  
ATOM   1516  N   ILE A  97      39.084  -0.409 -16.305  1.00  1.30           N  
ATOM   1517  CA  ILE A  97      39.682  -1.477 -17.103  1.00  1.30           C  
ATOM   1518  C   ILE A  97      40.352  -0.949 -18.378  1.00  1.30           C  
ATOM   1519  O   ILE A  97      39.790  -0.103 -19.080  1.00  1.30           O  
ATOM   1520  CB  ILE A  97      38.610  -2.525 -17.444  1.00  1.30           C  
ATOM   1521  CG1 ILE A  97      38.144  -3.206 -16.207  1.00  1.30           C  
ATOM   1522  CG2 ILE A  97      39.111  -3.525 -18.412  1.00  1.30           C  
ATOM   1523  CD1 ILE A  97      36.939  -4.067 -16.444  1.00  1.30           C  
ATOM   1524  H   ILE A  97      38.066  -0.371 -16.252  1.00  1.30           H  
ATOM   1525  HA  ILE A  97      40.445  -1.964 -16.497  1.00  1.30           H  
ATOM   1526  HB  ILE A  97      37.747  -2.016 -17.876  1.00  1.30           H  
ATOM   1527 1HG1 ILE A  97      38.945  -3.830 -15.816  1.00  1.30           H  
ATOM   1528 2HG1 ILE A  97      37.912  -2.456 -15.470  1.00  1.30           H  
ATOM   1529 1HG2 ILE A  97      38.326  -4.240 -18.641  1.00  1.30           H  
ATOM   1530 2HG2 ILE A  97      39.408  -3.015 -19.317  1.00  1.30           H  
ATOM   1531 3HG2 ILE A  97      39.966  -4.053 -17.988  1.00  1.30           H  
ATOM   1532 1HD1 ILE A  97      36.635  -4.537 -15.512  1.00  1.30           H  
ATOM   1533 2HD1 ILE A  97      36.127  -3.466 -16.822  1.00  1.30           H  
ATOM   1534 3HD1 ILE A  97      37.187  -4.821 -17.174  1.00  1.30           H  
ATOM   1535  N   GLY A  98      41.563  -1.425 -18.679  1.00  1.43           N  
ATOM   1536  CA  GLY A  98      42.282  -0.941 -19.861  1.00  1.43           C  
ATOM   1537  C   GLY A  98      41.441  -1.089 -21.126  1.00  1.43           C  
ATOM   1538  O   GLY A  98      40.670  -2.037 -21.274  1.00  1.43           O  
ATOM   1539  H   GLY A  98      41.991  -2.116 -18.078  1.00  1.43           H  
ATOM   1540 1HA  GLY A  98      42.548   0.106 -19.716  1.00  1.43           H  
ATOM   1541 2HA  GLY A  98      43.212  -1.497 -19.970  1.00  1.43           H  
ATOM   1542  N   LEU A  99      41.644  -0.185 -22.080  1.00  1.60           N  
ATOM   1543  CA  LEU A  99      40.815  -0.134 -23.283  1.00  1.60           C  
ATOM   1544  C   LEU A  99      40.831  -1.397 -24.143  1.00  1.60           C  
ATOM   1545  O   LEU A  99      39.822  -1.735 -24.759  1.00  1.60           O  
ATOM   1546  CB  LEU A  99      41.232   1.056 -24.137  1.00  1.60           C  
ATOM   1547  CG  LEU A  99      40.943   2.427 -23.515  1.00  1.60           C  
ATOM   1548  CD1 LEU A  99      41.525   3.518 -24.401  1.00  1.60           C  
ATOM   1549  CD2 LEU A  99      39.443   2.593 -23.335  1.00  1.60           C  
ATOM   1550  H   LEU A  99      42.336   0.536 -21.931  1.00  1.60           H  
ATOM   1551  HA  LEU A  99      39.796   0.049 -22.961  1.00  1.60           H  
ATOM   1552 1HB  LEU A  99      42.302   0.988 -24.337  1.00  1.60           H  
ATOM   1553 2HB  LEU A  99      40.704   1.000 -25.090  1.00  1.60           H  
ATOM   1554  HG  LEU A  99      41.427   2.491 -22.541  1.00  1.60           H  
ATOM   1555 1HD1 LEU A  99      41.331   4.492 -23.951  1.00  1.60           H  
ATOM   1556 2HD1 LEU A  99      42.600   3.372 -24.499  1.00  1.60           H  
ATOM   1557 3HD1 LEU A  99      41.060   3.474 -25.385  1.00  1.60           H  
ATOM   1558 1HD2 LEU A  99      39.242   3.562 -22.883  1.00  1.60           H  
ATOM   1559 2HD2 LEU A  99      38.938   2.535 -24.303  1.00  1.60           H  
ATOM   1560 3HD2 LEU A  99      39.059   1.805 -22.686  1.00  1.60           H  
ATOM   1561  N   ASP A 100      41.970  -2.082 -24.196  1.00  1.76           N  
ATOM   1562  CA  ASP A 100      42.082  -3.294 -25.003  1.00  1.76           C  
ATOM   1563  C   ASP A 100      41.971  -4.563 -24.156  1.00  1.76           C  
ATOM   1564  O   ASP A 100      42.236  -5.665 -24.638  1.00  1.76           O  
ATOM   1565  CB  ASP A 100      43.418  -3.307 -25.743  1.00  1.76           C  
ATOM   1566  CG  ASP A 100      43.550  -2.184 -26.772  1.00  1.76           C  
ATOM   1567  OD1 ASP A 100      42.613  -1.945 -27.494  1.00  1.76           O  
ATOM   1568  OD2 ASP A 100      44.588  -1.569 -26.813  1.00  1.76           O  
ATOM   1569  H   ASP A 100      42.765  -1.762 -23.666  1.00  1.76           H  
ATOM   1570  HA  ASP A 100      41.273  -3.303 -25.733  1.00  1.76           H  
ATOM   1571 1HB  ASP A 100      44.230  -3.218 -25.022  1.00  1.76           H  
ATOM   1572 2HB  ASP A 100      43.537  -4.263 -26.253  1.00  1.76           H  
ATOM   1573  N   ASP A 101      41.642  -4.415 -22.874  1.00  1.88           N  
ATOM   1574  CA  ASP A 101      41.527  -5.566 -21.988  1.00  1.88           C  
ATOM   1575  C   ASP A 101      40.412  -6.471 -22.462  1.00  1.88           C  
ATOM   1576  O   ASP A 101      39.328  -5.996 -22.811  1.00  1.88           O  
ATOM   1577  CB  ASP A 101      41.257  -5.163 -20.549  1.00  1.88           C  
ATOM   1578  CG  ASP A 101      41.409  -6.333 -19.538  1.00  1.88           C  
ATOM   1579  OD1 ASP A 101      40.468  -7.095 -19.340  1.00  1.88           O  
ATOM   1580  OD2 ASP A 101      42.470  -6.449 -18.971  1.00  1.88           O  
ATOM   1581  H   ASP A 101      41.410  -3.496 -22.498  1.00  1.88           H  
ATOM   1582  HA  ASP A 101      42.462  -6.126 -22.022  1.00  1.88           H  
ATOM   1583 1HB  ASP A 101      41.918  -4.345 -20.262  1.00  1.88           H  
ATOM   1584 2HB  ASP A 101      40.251  -4.795 -20.508  1.00  1.88           H  
ATOM   1585  N   ARG A 102      40.630  -7.775 -22.402  1.00  1.92           N  
ATOM   1586  CA  ARG A 102      39.598  -8.706 -22.826  1.00  1.92           C  
ATOM   1587  C   ARG A 102      38.286  -8.516 -22.067  1.00  1.92           C  
ATOM   1588  O   ARG A 102      37.212  -8.688 -22.644  1.00  1.92           O  
ATOM   1589  CB  ARG A 102      40.056 -10.139 -22.625  1.00  1.92           C  
ATOM   1590  CG  ARG A 102      41.151 -10.615 -23.559  1.00  1.92           C  
ATOM   1591  CD  ARG A 102      41.580 -12.014 -23.231  1.00  1.92           C  
ATOM   1592  NE  ARG A 102      40.518 -12.990 -23.480  1.00  1.92           N  
ATOM   1593  CZ  ARG A 102      40.506 -14.258 -23.011  1.00  1.92           C  
ATOM   1594  NH1 ARG A 102      41.498 -14.699 -22.266  1.00  1.92           N  
ATOM   1595  NH2 ARG A 102      39.495 -15.058 -23.302  1.00  1.92           N  
ATOM   1596  H   ARG A 102      41.524  -8.119 -22.080  1.00  1.92           H  
ATOM   1597  HA  ARG A 102      39.412  -8.549 -23.884  1.00  1.92           H  
ATOM   1598 1HB  ARG A 102      40.415 -10.259 -21.604  1.00  1.92           H  
ATOM   1599 2HB  ARG A 102      39.209 -10.804 -22.749  1.00  1.92           H  
ATOM   1600 1HG  ARG A 102      40.784 -10.597 -24.585  1.00  1.92           H  
ATOM   1601 2HG  ARG A 102      42.016  -9.955 -23.471  1.00  1.92           H  
ATOM   1602 1HD  ARG A 102      42.441 -12.283 -23.843  1.00  1.92           H  
ATOM   1603 2HD  ARG A 102      41.853 -12.071 -22.178  1.00  1.92           H  
ATOM   1604  HE  ARG A 102      39.735 -12.696 -24.053  1.00  1.92           H  
ATOM   1605 1HH1 ARG A 102      42.272 -14.092 -22.043  1.00  1.92           H  
ATOM   1606 2HH1 ARG A 102      41.481 -15.649 -21.917  1.00  1.92           H  
ATOM   1607 1HH2 ARG A 102      38.727 -14.712 -23.878  1.00  1.92           H  
ATOM   1608 2HH2 ARG A 102      39.483 -16.009 -22.955  1.00  1.92           H  
ATOM   1609  N   ARG A 103      38.340  -8.149 -20.783  1.00  1.89           N  
ATOM   1610  CA  ARG A 103      37.102  -7.999 -20.040  1.00  1.89           C  
ATOM   1611  C   ARG A 103      36.260  -6.886 -20.646  1.00  1.89           C  
ATOM   1612  O   ARG A 103      35.064  -7.064 -20.893  1.00  1.89           O  
ATOM   1613  CB  ARG A 103      37.391  -7.743 -18.569  1.00  1.89           C  
ATOM   1614  CG  ARG A 103      36.167  -7.631 -17.694  1.00  1.89           C  
ATOM   1615  CD  ARG A 103      36.513  -7.689 -16.245  1.00  1.89           C  
ATOM   1616  NE  ARG A 103      35.339  -7.508 -15.417  1.00  1.89           N  
ATOM   1617  CZ  ARG A 103      34.439  -8.480 -15.178  1.00  1.89           C  
ATOM   1618  NH1 ARG A 103      34.608  -9.658 -15.728  1.00  1.89           N  
ATOM   1619  NH2 ARG A 103      33.394  -8.249 -14.410  1.00  1.89           N  
ATOM   1620  H   ARG A 103      39.230  -7.944 -20.320  1.00  1.89           H  
ATOM   1621  HA  ARG A 103      36.542  -8.931 -20.113  1.00  1.89           H  
ATOM   1622 1HB  ARG A 103      38.016  -8.542 -18.178  1.00  1.89           H  
ATOM   1623 2HB  ARG A 103      37.961  -6.818 -18.473  1.00  1.89           H  
ATOM   1624 1HG  ARG A 103      35.666  -6.683 -17.891  1.00  1.89           H  
ATOM   1625 2HG  ARG A 103      35.485  -8.454 -17.916  1.00  1.89           H  
ATOM   1626 1HD  ARG A 103      36.937  -8.667 -16.021  1.00  1.89           H  
ATOM   1627 2HD  ARG A 103      37.238  -6.922 -15.995  1.00  1.89           H  
ATOM   1628  HE  ARG A 103      35.190  -6.600 -14.981  1.00  1.89           H  
ATOM   1629 1HH1 ARG A 103      35.406  -9.835 -16.316  1.00  1.89           H  
ATOM   1630 2HH1 ARG A 103      33.917 -10.403 -15.580  1.00  1.89           H  
ATOM   1631 1HH2 ARG A 103      33.263  -7.332 -13.997  1.00  1.89           H  
ATOM   1632 2HH2 ARG A 103      32.713  -8.984 -14.231  1.00  1.89           H  
ATOM   1633  N   ARG A 104      36.884  -5.743 -20.928  1.00  1.80           N  
ATOM   1634  CA  ARG A 104      36.156  -4.643 -21.543  1.00  1.80           C  
ATOM   1635  C   ARG A 104      35.607  -5.052 -22.903  1.00  1.80           C  
ATOM   1636  O   ARG A 104      34.462  -4.731 -23.235  1.00  1.80           O  
ATOM   1637  CB  ARG A 104      37.020  -3.409 -21.712  1.00  1.80           C  
ATOM   1638  CG  ARG A 104      36.295  -2.211 -22.276  1.00  1.80           C  
ATOM   1639  CD  ARG A 104      37.188  -1.036 -22.394  1.00  1.80           C  
ATOM   1640  NE  ARG A 104      37.592  -0.455 -21.099  1.00  1.80           N  
ATOM   1641  CZ  ARG A 104      36.823   0.387 -20.394  1.00  1.80           C  
ATOM   1642  NH1 ARG A 104      35.627   0.698 -20.833  1.00  1.80           N  
ATOM   1643  NH2 ARG A 104      37.285   0.906 -19.278  1.00  1.80           N  
ATOM   1644  H   ARG A 104      37.875  -5.651 -20.733  1.00  1.80           H  
ATOM   1645  HA  ARG A 104      35.322  -4.381 -20.895  1.00  1.80           H  
ATOM   1646 1HB  ARG A 104      37.429  -3.115 -20.756  1.00  1.80           H  
ATOM   1647 2HB  ARG A 104      37.866  -3.637 -22.372  1.00  1.80           H  
ATOM   1648 1HG  ARG A 104      35.918  -2.456 -23.272  1.00  1.80           H  
ATOM   1649 2HG  ARG A 104      35.463  -1.945 -21.626  1.00  1.80           H  
ATOM   1650 1HD  ARG A 104      38.076  -1.376 -22.899  1.00  1.80           H  
ATOM   1651 2HD  ARG A 104      36.709  -0.252 -22.988  1.00  1.80           H  
ATOM   1652  HE  ARG A 104      38.530  -0.651 -20.707  1.00  1.80           H  
ATOM   1653 1HH1 ARG A 104      35.291   0.311 -21.707  1.00  1.80           H  
ATOM   1654 2HH1 ARG A 104      35.049   1.347 -20.331  1.00  1.80           H  
ATOM   1655 1HH2 ARG A 104      38.235   0.654 -18.996  1.00  1.80           H  
ATOM   1656 2HH2 ARG A 104      36.738   1.561 -18.735  1.00  1.80           H  
ATOM   1657  N   LEU A 105      36.427  -5.767 -23.679  1.00  1.69           N  
ATOM   1658  CA  LEU A 105      36.044  -6.160 -25.026  1.00  1.69           C  
ATOM   1659  C   LEU A 105      34.823  -7.078 -25.009  1.00  1.69           C  
ATOM   1660  O   LEU A 105      33.949  -6.971 -25.871  1.00  1.69           O  
ATOM   1661  CB  LEU A 105      37.226  -6.830 -25.723  1.00  1.69           C  
ATOM   1662  CG  LEU A 105      38.429  -5.876 -26.002  1.00  1.69           C  
ATOM   1663  CD1 LEU A 105      39.603  -6.670 -26.550  1.00  1.69           C  
ATOM   1664  CD2 LEU A 105      38.000  -4.786 -26.946  1.00  1.69           C  
ATOM   1665  H   LEU A 105      37.361  -6.008 -23.333  1.00  1.69           H  
ATOM   1666  HA  LEU A 105      35.793  -5.262 -25.580  1.00  1.69           H  
ATOM   1667 1HB  LEU A 105      37.575  -7.645 -25.100  1.00  1.69           H  
ATOM   1668 2HB  LEU A 105      36.887  -7.241 -26.672  1.00  1.69           H  
ATOM   1669  HG  LEU A 105      38.748  -5.416 -25.073  1.00  1.69           H  
ATOM   1670 1HD1 LEU A 105      40.443  -5.994 -26.723  1.00  1.69           H  
ATOM   1671 2HD1 LEU A 105      39.898  -7.426 -25.834  1.00  1.69           H  
ATOM   1672 3HD1 LEU A 105      39.318  -7.146 -27.486  1.00  1.69           H  
ATOM   1673 1HD2 LEU A 105      38.842  -4.109 -27.121  1.00  1.69           H  
ATOM   1674 2HD2 LEU A 105      37.677  -5.221 -27.892  1.00  1.69           H  
ATOM   1675 3HD2 LEU A 105      37.178  -4.231 -26.499  1.00  1.69           H  
ATOM   1676  N   TYR A 106      34.718  -7.948 -24.002  1.00  1.57           N  
ATOM   1677  CA  TYR A 106      33.537  -8.794 -23.913  1.00  1.57           C  
ATOM   1678  C   TYR A 106      32.348  -7.962 -23.428  1.00  1.57           C  
ATOM   1679  O   TYR A 106      31.219  -8.144 -23.894  1.00  1.57           O  
ATOM   1680  CB  TYR A 106      33.758  -9.987 -22.981  1.00  1.57           C  
ATOM   1681  CG  TYR A 106      34.692 -11.063 -23.529  1.00  1.57           C  
ATOM   1682  CD1 TYR A 106      35.853 -11.393 -22.842  1.00  1.57           C  
ATOM   1683  CD2 TYR A 106      34.386 -11.715 -24.722  1.00  1.57           C  
ATOM   1684  CE1 TYR A 106      36.701 -12.363 -23.335  1.00  1.57           C  
ATOM   1685  CE2 TYR A 106      35.240 -12.683 -25.216  1.00  1.57           C  
ATOM   1686  CZ  TYR A 106      36.393 -13.008 -24.530  1.00  1.57           C  
ATOM   1687  OH  TYR A 106      37.244 -13.972 -25.038  1.00  1.57           O  
ATOM   1688  H   TYR A 106      35.474  -8.039 -23.322  1.00  1.57           H  
ATOM   1689  HA  TYR A 106      33.299  -9.168 -24.908  1.00  1.57           H  
ATOM   1690 1HB  TYR A 106      34.180  -9.623 -22.038  1.00  1.57           H  
ATOM   1691 2HB  TYR A 106      32.800 -10.443 -22.751  1.00  1.57           H  
ATOM   1692  HD1 TYR A 106      36.093 -10.883 -21.907  1.00  1.57           H  
ATOM   1693  HD2 TYR A 106      33.478 -11.459 -25.267  1.00  1.57           H  
ATOM   1694  HE1 TYR A 106      37.607 -12.616 -22.789  1.00  1.57           H  
ATOM   1695  HE2 TYR A 106      35.006 -13.188 -26.149  1.00  1.57           H  
ATOM   1696  HH  TYR A 106      36.866 -14.338 -25.845  1.00  1.57           H  
ATOM   1697  N   ASN A 107      32.604  -6.985 -22.544  1.00  1.43           N  
ATOM   1698  CA  ASN A 107      31.551  -6.113 -22.019  1.00  1.43           C  
ATOM   1699  C   ASN A 107      30.980  -5.210 -23.103  1.00  1.43           C  
ATOM   1700  O   ASN A 107      29.855  -4.734 -22.988  1.00  1.43           O  
ATOM   1701  CB  ASN A 107      32.017  -5.296 -20.833  1.00  1.43           C  
ATOM   1702  CG  ASN A 107      32.146  -6.119 -19.572  1.00  1.43           C  
ATOM   1703  OD1 ASN A 107      31.586  -7.221 -19.462  1.00  1.43           O  
ATOM   1704  ND2 ASN A 107      32.857  -5.594 -18.613  1.00  1.43           N  
ATOM   1705  H   ASN A 107      33.551  -6.870 -22.182  1.00  1.43           H  
ATOM   1706  HA  ASN A 107      30.732  -6.746 -21.676  1.00  1.43           H  
ATOM   1707 1HB  ASN A 107      32.978  -4.853 -21.061  1.00  1.43           H  
ATOM   1708 2HB  ASN A 107      31.315  -4.483 -20.652  1.00  1.43           H  
ATOM   1709 1HD2 ASN A 107      32.967  -6.076 -17.745  1.00  1.43           H  
ATOM   1710 2HD2 ASN A 107      33.277  -4.699 -18.738  1.00  1.43           H  
ATOM   1711  N   LEU A 108      31.704  -5.029 -24.209  1.00  1.29           N  
ATOM   1712  CA  LEU A 108      31.176  -4.246 -25.323  1.00  1.29           C  
ATOM   1713  C   LEU A 108      29.901  -4.900 -25.853  1.00  1.29           C  
ATOM   1714  O   LEU A 108      29.058  -4.241 -26.456  1.00  1.29           O  
ATOM   1715  CB  LEU A 108      32.175  -4.131 -26.475  1.00  1.29           C  
ATOM   1716  CG  LEU A 108      33.426  -3.320 -26.208  1.00  1.29           C  
ATOM   1717  CD1 LEU A 108      34.340  -3.431 -27.414  1.00  1.29           C  
ATOM   1718  CD2 LEU A 108      33.048  -1.885 -25.907  1.00  1.29           C  
ATOM   1719  H   LEU A 108      32.656  -5.392 -24.240  1.00  1.29           H  
ATOM   1720  HA  LEU A 108      30.935  -3.246 -24.965  1.00  1.29           H  
ATOM   1721 1HB  LEU A 108      32.487  -5.133 -26.757  1.00  1.29           H  
ATOM   1722 2HB  LEU A 108      31.668  -3.683 -27.327  1.00  1.29           H  
ATOM   1723  HG  LEU A 108      33.945  -3.729 -25.362  1.00  1.29           H  
ATOM   1724 1HD1 LEU A 108      35.254  -2.866 -27.233  1.00  1.29           H  
ATOM   1725 2HD1 LEU A 108      34.588  -4.482 -27.585  1.00  1.29           H  
ATOM   1726 3HD1 LEU A 108      33.836  -3.033 -28.293  1.00  1.29           H  
ATOM   1727 1HD2 LEU A 108      33.948  -1.300 -25.707  1.00  1.29           H  
ATOM   1728 2HD2 LEU A 108      32.522  -1.459 -26.760  1.00  1.29           H  
ATOM   1729 3HD2 LEU A 108      32.400  -1.862 -25.031  1.00  1.29           H  
ATOM   1730  N   GLY A 109      29.728  -6.204 -25.619  1.00  1.14           N  
ATOM   1731  CA  GLY A 109      28.531  -6.909 -26.054  1.00  1.14           C  
ATOM   1732  C   GLY A 109      27.294  -6.397 -25.362  1.00  1.14           C  
ATOM   1733  O   GLY A 109      26.184  -6.538 -25.867  1.00  1.14           O  
ATOM   1734  H   GLY A 109      30.428  -6.733 -25.097  1.00  1.14           H  
ATOM   1735 1HA  GLY A 109      28.400  -6.792 -27.121  1.00  1.14           H  
ATOM   1736 2HA  GLY A 109      28.647  -7.972 -25.846  1.00  1.14           H  
ATOM   1737  N   ASN A 110      27.474  -5.699 -24.250  1.00  1.00           N  
ATOM   1738  CA  ASN A 110      26.361  -5.175 -23.502  1.00  1.00           C  
ATOM   1739  C   ASN A 110      25.810  -3.929 -24.175  1.00  1.00           C  
ATOM   1740  O   ASN A 110      24.788  -3.404 -23.734  1.00  1.00           O  
ATOM   1741  CB  ASN A 110      26.786  -4.868 -22.084  1.00  1.00           C  
ATOM   1742  CG  ASN A 110      27.098  -6.116 -21.289  1.00  1.00           C  
ATOM   1743  OD1 ASN A 110      26.535  -7.192 -21.525  1.00  1.00           O  
ATOM   1744  ND2 ASN A 110      28.003  -5.991 -20.356  1.00  1.00           N  
ATOM   1745  H   ASN A 110      28.409  -5.540 -23.884  1.00  1.00           H  
ATOM   1746  HA  ASN A 110      25.575  -5.926 -23.486  1.00  1.00           H  
ATOM   1747 1HB  ASN A 110      27.652  -4.214 -22.089  1.00  1.00           H  
ATOM   1748 2HB  ASN A 110      25.982  -4.329 -21.583  1.00  1.00           H  
ATOM   1749 1HD2 ASN A 110      28.268  -6.782 -19.803  1.00  1.00           H  
ATOM   1750 2HD2 ASN A 110      28.445  -5.106 -20.210  1.00  1.00           H  
ATOM   1751  N   ARG A 111      26.495  -3.452 -25.230  1.00  0.89           N  
ATOM   1752  CA  ARG A 111      26.077  -2.292 -26.001  1.00  0.89           C  
ATOM   1753  C   ARG A 111      25.266  -2.728 -27.231  1.00  0.89           C  
ATOM   1754  O   ARG A 111      24.786  -1.893 -28.007  1.00  0.89           O  
ATOM   1755  CB  ARG A 111      27.288  -1.483 -26.444  1.00  0.89           C  
ATOM   1756  CG  ARG A 111      28.106  -0.904 -25.292  1.00  0.89           C  
ATOM   1757  CD  ARG A 111      29.282  -0.124 -25.763  1.00  0.89           C  
ATOM   1758  NE  ARG A 111      30.120   0.294 -24.643  1.00  0.89           N  
ATOM   1759  CZ  ARG A 111      31.228   1.067 -24.726  1.00  0.89           C  
ATOM   1760  NH1 ARG A 111      31.626   1.549 -25.880  1.00  0.89           N  
ATOM   1761  NH2 ARG A 111      31.912   1.316 -23.628  1.00  0.89           N  
ATOM   1762  H   ARG A 111      27.348  -3.917 -25.535  1.00  0.89           H  
ATOM   1763  HA  ARG A 111      25.449  -1.672 -25.373  1.00  0.89           H  
ATOM   1764 1HB  ARG A 111      27.940  -2.099 -27.054  1.00  0.89           H  
ATOM   1765 2HB  ARG A 111      26.954  -0.646 -27.057  1.00  0.89           H  
ATOM   1766 1HG  ARG A 111      27.467  -0.240 -24.698  1.00  0.89           H  
ATOM   1767 2HG  ARG A 111      28.468  -1.723 -24.664  1.00  0.89           H  
ATOM   1768 1HD  ARG A 111      29.883  -0.748 -26.426  1.00  0.89           H  
ATOM   1769 2HD  ARG A 111      28.945   0.760 -26.295  1.00  0.89           H  
ATOM   1770  HE  ARG A 111      29.866  -0.055 -23.727  1.00  0.89           H  
ATOM   1771 1HH1 ARG A 111      31.107   1.349 -26.722  1.00  0.89           H  
ATOM   1772 2HH1 ARG A 111      32.469   2.117 -25.921  1.00  0.89           H  
ATOM   1773 1HH2 ARG A 111      31.611   0.915 -22.756  1.00  0.89           H  
ATOM   1774 2HH2 ARG A 111      32.779   1.889 -23.631  1.00  0.89           H  
ATOM   1775  N   LEU A 112      25.101  -4.044 -27.407  1.00  0.81           N  
ATOM   1776  CA  LEU A 112      24.317  -4.583 -28.508  1.00  0.81           C  
ATOM   1777  C   LEU A 112      22.930  -4.877 -27.971  1.00  0.81           C  
ATOM   1778  O   LEU A 112      22.770  -5.062 -26.767  1.00  0.81           O  
ATOM   1779  CB  LEU A 112      24.926  -5.881 -29.056  1.00  0.81           C  
ATOM   1780  CG  LEU A 112      26.364  -5.831 -29.584  1.00  0.81           C  
ATOM   1781  CD1 LEU A 112      26.785  -7.251 -30.010  1.00  0.81           C  
ATOM   1782  CD2 LEU A 112      26.449  -4.874 -30.745  1.00  0.81           C  
ATOM   1783  H   LEU A 112      25.517  -4.713 -26.758  1.00  0.81           H  
ATOM   1784  HA  LEU A 112      24.244  -3.844 -29.304  1.00  0.81           H  
ATOM   1785 1HB  LEU A 112      24.895  -6.631 -28.263  1.00  0.81           H  
ATOM   1786 2HB  LEU A 112      24.298  -6.224 -29.864  1.00  0.81           H  
ATOM   1787  HG  LEU A 112      27.031  -5.496 -28.790  1.00  0.81           H  
ATOM   1788 1HD1 LEU A 112      27.795  -7.242 -30.383  1.00  0.81           H  
ATOM   1789 2HD1 LEU A 112      26.721  -7.918 -29.152  1.00  0.81           H  
ATOM   1790 3HD1 LEU A 112      26.126  -7.606 -30.792  1.00  0.81           H  
ATOM   1791 1HD2 LEU A 112      27.475  -4.842 -31.114  1.00  0.81           H  
ATOM   1792 2HD2 LEU A 112      25.783  -5.208 -31.541  1.00  0.81           H  
ATOM   1793 3HD2 LEU A 112      26.150  -3.878 -30.412  1.00  0.81           H  
ATOM   1794  N   TRP A 113      21.920  -4.924 -28.831  1.00  0.76           N  
ATOM   1795  CA  TRP A 113      20.595  -5.291 -28.337  1.00  0.76           C  
ATOM   1796  C   TRP A 113      20.554  -6.769 -27.996  1.00  0.76           C  
ATOM   1797  O   TRP A 113      20.903  -7.613 -28.834  1.00  0.76           O  
ATOM   1798  CB  TRP A 113      19.530  -4.987 -29.381  1.00  0.76           C  
ATOM   1799  CG  TRP A 113      19.256  -3.561 -29.555  1.00  0.76           C  
ATOM   1800  CD1 TRP A 113      19.662  -2.743 -30.565  1.00  0.76           C  
ATOM   1801  CD2 TRP A 113      18.464  -2.759 -28.672  1.00  0.76           C  
ATOM   1802  NE1 TRP A 113      19.156  -1.484 -30.376  1.00  0.76           N  
ATOM   1803  CE2 TRP A 113      18.415  -1.478 -29.212  1.00  0.76           C  
ATOM   1804  CE3 TRP A 113      17.793  -3.026 -27.490  1.00  0.76           C  
ATOM   1805  CZ2 TRP A 113      17.706  -0.457 -28.601  1.00  0.76           C  
ATOM   1806  CZ3 TRP A 113      17.103  -2.017 -26.885  1.00  0.76           C  
ATOM   1807  CH2 TRP A 113      17.051  -0.770 -27.418  1.00  0.76           C  
ATOM   1808  H   TRP A 113      22.070  -4.737 -29.812  1.00  0.76           H  
ATOM   1809  HA  TRP A 113      20.380  -4.724 -27.435  1.00  0.76           H  
ATOM   1810 1HB  TRP A 113      19.836  -5.394 -30.343  1.00  0.76           H  
ATOM   1811 2HB  TRP A 113      18.597  -5.483 -29.100  1.00  0.76           H  
ATOM   1812  HD1 TRP A 113      20.276  -3.049 -31.410  1.00  0.76           H  
ATOM   1813  HE1 TRP A 113      19.289  -0.699 -31.002  1.00  0.76           H  
ATOM   1814  HE3 TRP A 113      17.821  -4.025 -27.052  1.00  0.76           H  
ATOM   1815  HZ2 TRP A 113      17.657   0.555 -29.013  1.00  0.76           H  
ATOM   1816  HZ3 TRP A 113      16.593  -2.244 -25.969  1.00  0.76           H  
ATOM   1817  HH2 TRP A 113      16.484  -0.010 -26.900  1.00  0.76           H  
ATOM   1818  N   HIS A 114      20.108  -7.096 -26.784  1.00  0.74           N  
ATOM   1819  CA  HIS A 114      20.083  -8.496 -26.384  1.00  0.74           C  
ATOM   1820  C   HIS A 114      19.185  -8.780 -25.190  1.00  0.74           C  
ATOM   1821  O   HIS A 114      18.754  -7.871 -24.490  1.00  0.74           O  
ATOM   1822  CB  HIS A 114      21.501  -8.934 -26.000  1.00  0.74           C  
ATOM   1823  CG  HIS A 114      22.013  -8.275 -24.741  1.00  0.74           C  
ATOM   1824  ND1 HIS A 114      22.435  -6.969 -24.692  1.00  0.74           N  
ATOM   1825  CD2 HIS A 114      22.177  -8.770 -23.494  1.00  0.74           C  
ATOM   1826  CE1 HIS A 114      22.821  -6.680 -23.465  1.00  0.74           C  
ATOM   1827  NE2 HIS A 114      22.681  -7.761 -22.712  1.00  0.74           N  
ATOM   1828  H   HIS A 114      19.879  -6.354 -26.120  1.00  0.74           H  
ATOM   1829  HA  HIS A 114      19.733  -9.105 -27.215  1.00  0.74           H  
ATOM   1830 1HB  HIS A 114      21.499  -9.990 -25.820  1.00  0.74           H  
ATOM   1831 2HB  HIS A 114      22.200  -8.733 -26.813  1.00  0.74           H  
ATOM   1832  HD1 HIS A 114      22.455  -6.296 -25.458  1.00  0.74           H  
ATOM   1833  HD2 HIS A 114      21.988  -9.748 -23.068  1.00  0.74           H  
ATOM   1834  HE1 HIS A 114      23.178  -5.678 -23.229  1.00  0.74           H  
ATOM   1835  N   SER A 115      18.921 -10.056 -24.947  1.00  0.75           N  
ATOM   1836  CA  SER A 115      18.289 -10.470 -23.705  1.00  0.75           C  
ATOM   1837  C   SER A 115      19.358 -11.248 -22.931  1.00  0.75           C  
ATOM   1838  O   SER A 115      20.017 -12.139 -23.480  1.00  0.75           O  
ATOM   1839  CB  SER A 115      16.997 -11.231 -23.939  1.00  0.75           C  
ATOM   1840  OG  SER A 115      16.521 -11.778 -22.740  1.00  0.75           O  
ATOM   1841  H   SER A 115      19.229 -10.759 -25.602  1.00  0.75           H  
ATOM   1842  HA  SER A 115      18.034  -9.583 -23.120  1.00  0.75           H  
ATOM   1843 1HB  SER A 115      16.250 -10.534 -24.312  1.00  0.75           H  
ATOM   1844 2HB  SER A 115      17.119 -11.997 -24.682  1.00  0.75           H  
ATOM   1845  HG  SER A 115      15.595 -12.008 -22.906  1.00  0.75           H  
ATOM   1846  N   ASP A 116      19.541 -10.881 -21.664  1.00  0.78           N  
ATOM   1847  CA  ASP A 116      20.614 -11.369 -20.777  1.00  0.78           C  
ATOM   1848  C   ASP A 116      20.873 -12.883 -20.825  1.00  0.78           C  
ATOM   1849  O   ASP A 116      22.023 -13.320 -20.775  1.00  0.78           O  
ATOM   1850  CB  ASP A 116      20.277 -10.973 -19.325  1.00  0.78           C  
ATOM   1851  CG  ASP A 116      21.446 -11.162 -18.273  1.00  0.78           C  
ATOM   1852  OD1 ASP A 116      22.434 -10.423 -18.319  1.00  0.78           O  
ATOM   1853  OD2 ASP A 116      21.311 -12.028 -17.434  1.00  0.78           O  
ATOM   1854  H   ASP A 116      18.914 -10.175 -21.299  1.00  0.78           H  
ATOM   1855  HA  ASP A 116      21.536 -10.865 -21.060  1.00  0.78           H  
ATOM   1856 1HB  ASP A 116      19.965  -9.931 -19.298  1.00  0.78           H  
ATOM   1857 2HB  ASP A 116      19.423 -11.564 -18.984  1.00  0.78           H  
ATOM   1858  N   SER A 117      19.810 -13.673 -20.896  1.00  0.82           N  
ATOM   1859  CA  SER A 117      19.894 -15.130 -20.855  1.00  0.82           C  
ATOM   1860  C   SER A 117      19.365 -15.780 -22.117  1.00  0.82           C  
ATOM   1861  O   SER A 117      18.923 -16.932 -22.087  1.00  0.82           O  
ATOM   1862  CB  SER A 117      19.095 -15.641 -19.706  1.00  0.82           C  
ATOM   1863  OG  SER A 117      17.764 -15.232 -19.839  1.00  0.82           O  
ATOM   1864  H   SER A 117      18.901 -13.239 -20.968  1.00  0.82           H  
ATOM   1865  HA  SER A 117      20.938 -15.417 -20.728  1.00  0.82           H  
ATOM   1866 1HB  SER A 117      19.143 -16.722 -19.678  1.00  0.82           H  
ATOM   1867 2HB  SER A 117      19.508 -15.263 -18.768  1.00  0.82           H  
ATOM   1868  HG  SER A 117      17.797 -14.295 -20.063  1.00  0.82           H  
ATOM   1869  N   SER A 118      19.407 -15.062 -23.233  1.00  0.86           N  
ATOM   1870  CA  SER A 118      18.836 -15.551 -24.487  1.00  0.86           C  
ATOM   1871  C   SER A 118      19.392 -16.858 -25.049  1.00  0.86           C  
ATOM   1872  O   SER A 118      18.761 -17.488 -25.908  1.00  0.86           O  
ATOM   1873  CB  SER A 118      18.993 -14.509 -25.564  1.00  0.86           C  
ATOM   1874  OG  SER A 118      20.338 -14.272 -25.826  1.00  0.86           O  
ATOM   1875  H   SER A 118      19.796 -14.116 -23.209  1.00  0.86           H  
ATOM   1876  HA  SER A 118      17.782 -15.686 -24.278  1.00  0.86           H  
ATOM   1877 1HB  SER A 118      18.501 -14.846 -26.476  1.00  0.86           H  
ATOM   1878 2HB  SER A 118      18.523 -13.600 -25.259  1.00  0.86           H  
ATOM   1879  HG  SER A 118      20.666 -13.781 -25.054  1.00  0.86           H  
ATOM   1880  N   PHE A 119      20.564 -17.250 -24.572  1.00  0.90           N  
ATOM   1881  CA  PHE A 119      21.249 -18.456 -24.994  1.00  0.90           C  
ATOM   1882  C   PHE A 119      20.829 -19.700 -24.190  1.00  0.90           C  
ATOM   1883  O   PHE A 119      21.263 -20.812 -24.493  1.00  0.90           O  
ATOM   1884  CB  PHE A 119      22.749 -18.211 -24.878  1.00  0.90           C  
ATOM   1885  CG  PHE A 119      23.178 -17.822 -23.482  1.00  0.90           C  
ATOM   1886  CD1 PHE A 119      23.441 -18.776 -22.513  1.00  0.90           C  
ATOM   1887  CD2 PHE A 119      23.277 -16.488 -23.130  1.00  0.90           C  
ATOM   1888  CE1 PHE A 119      23.817 -18.406 -21.239  1.00  0.90           C  
ATOM   1889  CE2 PHE A 119      23.650 -16.117 -21.853  1.00  0.90           C  
ATOM   1890  CZ  PHE A 119      23.925 -17.076 -20.908  1.00  0.90           C  
ATOM   1891  H   PHE A 119      20.995 -16.667 -23.873  1.00  0.90           H  
ATOM   1892  HA  PHE A 119      21.015 -18.625 -26.042  1.00  0.90           H  
ATOM   1893 1HB  PHE A 119      23.290 -19.114 -25.167  1.00  0.90           H  
ATOM   1894 2HB  PHE A 119      23.042 -17.415 -25.563  1.00  0.90           H  
ATOM   1895  HD1 PHE A 119      23.352 -19.832 -22.771  1.00  0.90           H  
ATOM   1896  HD2 PHE A 119      23.055 -15.721 -23.877  1.00  0.90           H  
ATOM   1897  HE1 PHE A 119      24.023 -19.171 -20.496  1.00  0.90           H  
ATOM   1898  HE2 PHE A 119      23.725 -15.058 -21.593  1.00  0.90           H  
ATOM   1899  HZ  PHE A 119      24.220 -16.781 -19.902  1.00  0.90           H  
ATOM   1900  N   LYS A 120      20.007 -19.529 -23.156  1.00  0.92           N  
ATOM   1901  CA  LYS A 120      19.602 -20.680 -22.359  1.00  0.92           C  
ATOM   1902  C   LYS A 120      18.365 -21.373 -22.945  1.00  0.92           C  
ATOM   1903  O   LYS A 120      17.545 -20.706 -23.574  1.00  0.92           O  
ATOM   1904  CB  LYS A 120      19.345 -20.251 -20.921  1.00  0.92           C  
ATOM   1905  CG  LYS A 120      20.597 -19.784 -20.243  1.00  0.92           C  
ATOM   1906  CD  LYS A 120      20.377 -19.486 -18.797  1.00  0.92           C  
ATOM   1907  CE  LYS A 120      21.655 -19.033 -18.151  1.00  0.92           C  
ATOM   1908  NZ  LYS A 120      21.444 -18.668 -16.771  1.00  0.92           N  
ATOM   1909  H   LYS A 120      19.654 -18.598 -22.917  1.00  0.92           H  
ATOM   1910  HA  LYS A 120      20.440 -21.371 -22.364  1.00  0.92           H  
ATOM   1911 1HB  LYS A 120      18.638 -19.415 -20.915  1.00  0.92           H  
ATOM   1912 2HB  LYS A 120      18.902 -21.054 -20.340  1.00  0.92           H  
ATOM   1913 1HG  LYS A 120      21.382 -20.533 -20.352  1.00  0.92           H  
ATOM   1914 2HG  LYS A 120      20.922 -18.864 -20.731  1.00  0.92           H  
ATOM   1915 1HD  LYS A 120      19.613 -18.721 -18.669  1.00  0.92           H  
ATOM   1916 2HD  LYS A 120      20.033 -20.388 -18.292  1.00  0.92           H  
ATOM   1917 1HE  LYS A 120      22.378 -19.840 -18.197  1.00  0.92           H  
ATOM   1918 2HE  LYS A 120      22.050 -18.171 -18.686  1.00  0.92           H  
ATOM   1919 1HZ  LYS A 120      22.305 -18.370 -16.349  1.00  0.92           H  
ATOM   1920 2HZ  LYS A 120      20.771 -17.902 -16.741  1.00  0.92           H  
ATOM   1921 3HZ  LYS A 120      21.075 -19.451 -16.257  1.00  0.92           H  
ATOM   1922  N   PRO A 121      18.201 -22.712 -22.767  1.00  0.91           N  
ATOM   1923  CA  PRO A 121      17.020 -23.491 -23.144  1.00  0.91           C  
ATOM   1924  C   PRO A 121      15.787 -23.098 -22.342  1.00  0.91           C  
ATOM   1925  O   PRO A 121      14.664 -23.323 -22.784  1.00  0.91           O  
ATOM   1926  CB  PRO A 121      17.454 -24.924 -22.858  1.00  0.91           C  
ATOM   1927  CG  PRO A 121      18.553 -24.805 -21.827  1.00  0.91           C  
ATOM   1928  CD  PRO A 121      19.276 -23.520 -22.160  1.00  0.91           C  
ATOM   1929  HA  PRO A 121      16.819 -23.362 -24.213  1.00  0.91           H  
ATOM   1930 1HB  PRO A 121      16.590 -25.497 -22.490  1.00  0.91           H  
ATOM   1931 2HB  PRO A 121      17.787 -25.409 -23.786  1.00  0.91           H  
ATOM   1932 1HG  PRO A 121      18.112 -24.798 -20.815  1.00  0.91           H  
ATOM   1933 2HG  PRO A 121      19.209 -25.689 -21.872  1.00  0.91           H  
ATOM   1934 1HD  PRO A 121      19.643 -23.094 -21.224  1.00  0.91           H  
ATOM   1935 2HD  PRO A 121      20.085 -23.698 -22.890  1.00  0.91           H  
ATOM   1936  N   VAL A 122      16.013 -22.502 -21.173  1.00  0.89           N  
ATOM   1937  CA  VAL A 122      14.963 -21.978 -20.313  1.00  0.89           C  
ATOM   1938  C   VAL A 122      15.394 -20.578 -19.909  1.00  0.89           C  
ATOM   1939  O   VAL A 122      16.117 -20.428 -18.927  1.00  0.89           O  
ATOM   1940  CB  VAL A 122      14.725 -22.803 -19.039  1.00  0.89           C  
ATOM   1941  CG1 VAL A 122      13.543 -22.178 -18.265  1.00  0.89           C  
ATOM   1942  CG2 VAL A 122      14.419 -24.236 -19.394  1.00  0.89           C  
ATOM   1943  H   VAL A 122      16.965 -22.388 -20.867  1.00  0.89           H  
ATOM   1944  HA  VAL A 122      14.021 -21.954 -20.852  1.00  0.89           H  
ATOM   1945  HB  VAL A 122      15.609 -22.760 -18.402  1.00  0.89           H  
ATOM   1946 1HG1 VAL A 122      13.358 -22.738 -17.348  1.00  0.89           H  
ATOM   1947 2HG1 VAL A 122      13.779 -21.140 -18.013  1.00  0.89           H  
ATOM   1948 3HG1 VAL A 122      12.653 -22.200 -18.885  1.00  0.89           H  
ATOM   1949 1HG2 VAL A 122      14.241 -24.777 -18.475  1.00  0.89           H  
ATOM   1950 2HG2 VAL A 122      13.538 -24.272 -20.024  1.00  0.89           H  
ATOM   1951 3HG2 VAL A 122      15.259 -24.673 -19.929  1.00  0.89           H  
ATOM   1952  N   PRO A 123      15.034 -19.554 -20.678  1.00  0.84           N  
ATOM   1953  CA  PRO A 123      15.393 -18.169 -20.470  1.00  0.84           C  
ATOM   1954  C   PRO A 123      14.892 -17.647 -19.134  1.00  0.84           C  
ATOM   1955  O   PRO A 123      13.939 -18.174 -18.534  1.00  0.84           O  
ATOM   1956  CB  PRO A 123      14.701 -17.452 -21.629  1.00  0.84           C  
ATOM   1957  CG  PRO A 123      14.522 -18.521 -22.686  1.00  0.84           C  
ATOM   1958  CD  PRO A 123      14.262 -19.784 -21.914  1.00  0.84           C  
ATOM   1959  HA  PRO A 123      16.486 -18.057 -20.544  1.00  0.84           H  
ATOM   1960 1HB  PRO A 123      13.764 -17.008 -21.285  1.00  0.84           H  
ATOM   1961 2HB  PRO A 123      15.339 -16.621 -21.973  1.00  0.84           H  
ATOM   1962 1HG  PRO A 123      13.701 -18.265 -23.371  1.00  0.84           H  
ATOM   1963 2HG  PRO A 123      15.438 -18.596 -23.306  1.00  0.84           H  
ATOM   1964 1HD  PRO A 123      13.194 -19.906 -21.695  1.00  0.84           H  
ATOM   1965 2HD  PRO A 123      14.667 -20.596 -22.504  1.00  0.84           H  
ATOM   1966  N   ALA A 124      15.557 -16.618 -18.660  1.00  0.78           N  
ATOM   1967  CA  ALA A 124      15.150 -15.933 -17.458  1.00  0.78           C  
ATOM   1968  C   ALA A 124      13.824 -15.253 -17.678  1.00  0.78           C  
ATOM   1969  O   ALA A 124      13.435 -14.972 -18.818  1.00  0.78           O  
ATOM   1970  CB  ALA A 124      16.179 -14.925 -17.045  1.00  0.78           C  
ATOM   1971  H   ALA A 124      16.363 -16.260 -19.159  1.00  0.78           H  
ATOM   1972  HA  ALA A 124      15.028 -16.664 -16.678  1.00  0.78           H  
ATOM   1973 1HB  ALA A 124      15.867 -14.426 -16.140  1.00  0.78           H  
ATOM   1974 2HB  ALA A 124      17.115 -15.453 -16.878  1.00  0.78           H  
ATOM   1975 3HB  ALA A 124      16.309 -14.193 -17.829  1.00  0.78           H  
ATOM   1976  N   LYS A 125      13.112 -15.037 -16.587  1.00  0.73           N  
ATOM   1977  CA  LYS A 125      11.858 -14.314 -16.599  1.00  0.73           C  
ATOM   1978  C   LYS A 125      12.146 -12.822 -16.514  1.00  0.73           C  
ATOM   1979  O   LYS A 125      11.531 -12.022 -17.211  1.00  0.73           O  
ATOM   1980  CB  LYS A 125      10.990 -14.774 -15.436  1.00  0.73           C  
ATOM   1981  CG  LYS A 125       9.567 -14.233 -15.408  1.00  0.73           C  
ATOM   1982  CD  LYS A 125       8.764 -14.956 -14.325  1.00  0.73           C  
ATOM   1983  CE  LYS A 125       7.290 -14.588 -14.341  1.00  0.73           C  
ATOM   1984  NZ  LYS A 125       6.532 -15.384 -13.337  1.00  0.73           N  
ATOM   1985  H   LYS A 125      13.499 -15.328 -15.697  1.00  0.73           H  
ATOM   1986  HA  LYS A 125      11.340 -14.510 -17.537  1.00  0.73           H  
ATOM   1987 1HB  LYS A 125      10.920 -15.836 -15.463  1.00  0.73           H  
ATOM   1988 2HB  LYS A 125      11.479 -14.508 -14.492  1.00  0.73           H  
ATOM   1989 1HG  LYS A 125       9.585 -13.163 -15.197  1.00  0.73           H  
ATOM   1990 2HG  LYS A 125       9.091 -14.394 -16.376  1.00  0.73           H  
ATOM   1991 1HD  LYS A 125       8.852 -16.031 -14.468  1.00  0.73           H  
ATOM   1992 2HD  LYS A 125       9.176 -14.708 -13.343  1.00  0.73           H  
ATOM   1993 1HE  LYS A 125       7.163 -13.531 -14.131  1.00  0.73           H  
ATOM   1994 2HE  LYS A 125       6.887 -14.803 -15.328  1.00  0.73           H  
ATOM   1995 1HZ  LYS A 125       5.531 -15.171 -13.383  1.00  0.73           H  
ATOM   1996 2HZ  LYS A 125       6.644 -16.360 -13.539  1.00  0.73           H  
ATOM   1997 3HZ  LYS A 125       6.872 -15.199 -12.415  1.00  0.73           H  
ATOM   1998  N   ALA A 126      13.098 -12.440 -15.667  1.00  0.68           N  
ATOM   1999  CA  ALA A 126      13.367 -11.011 -15.482  1.00  0.68           C  
ATOM   2000  C   ALA A 126      14.793 -10.725 -15.056  1.00  0.68           C  
ATOM   2001  O   ALA A 126      15.483 -11.577 -14.500  1.00  0.68           O  
ATOM   2002  CB  ALA A 126      12.415 -10.411 -14.439  1.00  0.68           C  
ATOM   2003  H   ALA A 126      13.605 -13.150 -15.135  1.00  0.68           H  
ATOM   2004  HA  ALA A 126      13.207 -10.518 -16.439  1.00  0.68           H  
ATOM   2005 1HB  ALA A 126      12.608  -9.338 -14.344  1.00  0.68           H  
ATOM   2006 2HB  ALA A 126      11.384 -10.564 -14.758  1.00  0.68           H  
ATOM   2007 3HB  ALA A 126      12.574 -10.892 -13.475  1.00  0.68           H  
ATOM   2008  N   SER A 127      15.221  -9.497 -15.307  1.00  0.65           N  
ATOM   2009  CA  SER A 127      16.533  -9.031 -14.871  1.00  0.65           C  
ATOM   2010  C   SER A 127      16.451  -7.688 -14.184  1.00  0.65           C  
ATOM   2011  O   SER A 127      15.595  -6.856 -14.484  1.00  0.65           O  
ATOM   2012  CB  SER A 127      17.503  -8.953 -16.030  1.00  0.65           C  
ATOM   2013  OG  SER A 127      17.810 -10.233 -16.549  1.00  0.65           O  
ATOM   2014  H   SER A 127      14.590  -8.863 -15.802  1.00  0.65           H  
ATOM   2015  HA  SER A 127      16.926  -9.739 -14.149  1.00  0.65           H  
ATOM   2016 1HB  SER A 127      17.038  -8.388 -16.791  1.00  0.65           H  
ATOM   2017 2HB  SER A 127      18.418  -8.437 -15.728  1.00  0.65           H  
ATOM   2018  HG  SER A 127      18.559 -10.600 -16.003  1.00  0.65           H  
ATOM   2019  N   LEU A 128      17.335  -7.503 -13.213  1.00  0.64           N  
ATOM   2020  CA  LEU A 128      17.400  -6.263 -12.468  1.00  0.64           C  
ATOM   2021  C   LEU A 128      18.798  -5.671 -12.568  1.00  0.64           C  
ATOM   2022  O   LEU A 128      19.793  -6.386 -12.453  1.00  0.64           O  
ATOM   2023  CB  LEU A 128      17.063  -6.544 -10.995  1.00  0.64           C  
ATOM   2024  CG  LEU A 128      15.649  -7.124 -10.711  1.00  0.64           C  
ATOM   2025  CD1 LEU A 128      15.620  -8.671 -10.894  1.00  0.64           C  
ATOM   2026  CD2 LEU A 128      15.254  -6.785  -9.311  1.00  0.64           C  
ATOM   2027  H   LEU A 128      17.995  -8.249 -13.002  1.00  0.64           H  
ATOM   2028  HA  LEU A 128      16.689  -5.561 -12.879  1.00  0.64           H  
ATOM   2029 1HB  LEU A 128      17.793  -7.229 -10.606  1.00  0.64           H  
ATOM   2030 2HB  LEU A 128      17.148  -5.605 -10.446  1.00  0.64           H  
ATOM   2031  HG  LEU A 128      14.966  -6.693 -11.394  1.00  0.64           H  
ATOM   2032 1HD1 LEU A 128      14.612  -9.037 -10.688  1.00  0.64           H  
ATOM   2033 2HD1 LEU A 128      15.893  -8.954 -11.888  1.00  0.64           H  
ATOM   2034 3HD1 LEU A 128      16.315  -9.128 -10.201  1.00  0.64           H  
ATOM   2035 1HD2 LEU A 128      14.260  -7.175  -9.105  1.00  0.64           H  
ATOM   2036 2HD2 LEU A 128      15.963  -7.228  -8.616  1.00  0.64           H  
ATOM   2037 3HD2 LEU A 128      15.258  -5.719  -9.195  1.00  0.64           H  
ATOM   2038  N   LEU A 129      18.881  -4.356 -12.711  1.00  0.64           N  
ATOM   2039  CA  LEU A 129      20.174  -3.680 -12.794  1.00  0.64           C  
ATOM   2040  C   LEU A 129      20.205  -2.501 -11.832  1.00  0.64           C  
ATOM   2041  O   LEU A 129      19.293  -1.675 -11.822  1.00  0.64           O  
ATOM   2042  CB  LEU A 129      20.436  -3.293 -14.262  1.00  0.64           C  
ATOM   2043  CG  LEU A 129      21.718  -2.547 -14.640  1.00  0.64           C  
ATOM   2044  CD1 LEU A 129      22.906  -3.383 -14.324  1.00  0.64           C  
ATOM   2045  CD2 LEU A 129      21.707  -2.324 -16.152  1.00  0.64           C  
ATOM   2046  H   LEU A 129      18.021  -3.824 -12.818  1.00  0.64           H  
ATOM   2047  HA  LEU A 129      20.952  -4.377 -12.492  1.00  0.64           H  
ATOM   2048 1HB  LEU A 129      20.447  -4.207 -14.826  1.00  0.64           H  
ATOM   2049 2HB  LEU A 129      19.605  -2.686 -14.604  1.00  0.64           H  
ATOM   2050  HG  LEU A 129      21.784  -1.599 -14.102  1.00  0.64           H  
ATOM   2051 1HD1 LEU A 129      23.802  -2.864 -14.628  1.00  0.64           H  
ATOM   2052 2HD1 LEU A 129      22.939  -3.567 -13.270  1.00  0.64           H  
ATOM   2053 3HD1 LEU A 129      22.836  -4.311 -14.853  1.00  0.64           H  
ATOM   2054 1HD2 LEU A 129      22.620  -1.799 -16.449  1.00  0.64           H  
ATOM   2055 2HD2 LEU A 129      21.659  -3.287 -16.654  1.00  0.64           H  
ATOM   2056 3HD2 LEU A 129      20.858  -1.750 -16.442  1.00  0.64           H  
ATOM   2057  N   SER A 130      21.218  -2.463 -10.969  1.00  0.64           N  
ATOM   2058  CA  SER A 130      21.326  -1.412  -9.958  1.00  0.64           C  
ATOM   2059  C   SER A 130      22.621  -0.623 -10.042  1.00  0.64           C  
ATOM   2060  O   SER A 130      23.711  -1.198 -10.129  1.00  0.64           O  
ATOM   2061  CB  SER A 130      21.209  -2.009  -8.576  1.00  0.64           C  
ATOM   2062  OG  SER A 130      21.405  -1.027  -7.600  1.00  0.64           O  
ATOM   2063  H   SER A 130      21.930  -3.193 -11.016  1.00  0.64           H  
ATOM   2064  HA  SER A 130      20.506  -0.716 -10.104  1.00  0.64           H  
ATOM   2065 1HB  SER A 130      20.218  -2.446  -8.461  1.00  0.64           H  
ATOM   2066 2HB  SER A 130      21.939  -2.810  -8.451  1.00  0.64           H  
ATOM   2067  HG  SER A 130      21.012  -0.214  -7.960  1.00  0.64           H  
ATOM   2068  N   ALA A 131      22.512   0.708 -10.039  1.00  0.65           N  
ATOM   2069  CA  ALA A 131      23.727   1.514 -10.164  1.00  0.65           C  
ATOM   2070  C   ALA A 131      24.371   1.887  -8.838  1.00  0.65           C  
ATOM   2071  O   ALA A 131      23.728   2.386  -7.914  1.00  0.65           O  
ATOM   2072  CB  ALA A 131      23.430   2.782 -10.942  1.00  0.65           C  
ATOM   2073  H   ALA A 131      21.589   1.143  -9.949  1.00  0.65           H  
ATOM   2074  HA  ALA A 131      24.453   0.926 -10.705  1.00  0.65           H  
ATOM   2075 1HB  ALA A 131      24.351   3.344 -11.067  1.00  0.65           H  
ATOM   2076 2HB  ALA A 131      23.039   2.515 -11.909  1.00  0.65           H  
ATOM   2077 3HB  ALA A 131      22.700   3.389 -10.405  1.00  0.65           H  
ATOM   2078  N   ARG A 132      25.686   1.726  -8.789  1.00  0.67           N  
ATOM   2079  CA  ARG A 132      26.507   2.140  -7.661  1.00  0.67           C  
ATOM   2080  C   ARG A 132      27.236   3.422  -8.064  1.00  0.67           C  
ATOM   2081  O   ARG A 132      27.220   4.412  -7.330  1.00  0.67           O  
ATOM   2082  CB  ARG A 132      27.490   1.036  -7.288  1.00  0.67           C  
ATOM   2083  CG  ARG A 132      26.896  -0.193  -6.628  1.00  0.67           C  
ATOM   2084  CD  ARG A 132      27.868  -1.349  -6.605  1.00  0.67           C  
ATOM   2085  NE  ARG A 132      29.115  -1.080  -5.915  1.00  0.67           N  
ATOM   2086  CZ  ARG A 132      29.314  -1.183  -4.586  1.00  0.67           C  
ATOM   2087  NH1 ARG A 132      28.324  -1.532  -3.787  1.00  0.67           N  
ATOM   2088  NH2 ARG A 132      30.511  -0.939  -4.087  1.00  0.67           N  
ATOM   2089  H   ARG A 132      26.164   1.288  -9.572  1.00  0.67           H  
ATOM   2090  HA  ARG A 132      25.866   2.349  -6.805  1.00  0.67           H  
ATOM   2091 1HB  ARG A 132      28.006   0.697  -8.173  1.00  0.67           H  
ATOM   2092 2HB  ARG A 132      28.248   1.440  -6.617  1.00  0.67           H  
ATOM   2093 1HG  ARG A 132      26.616   0.044  -5.604  1.00  0.67           H  
ATOM   2094 2HG  ARG A 132      26.010  -0.505  -7.187  1.00  0.67           H  
ATOM   2095 1HD  ARG A 132      27.397  -2.197  -6.117  1.00  0.67           H  
ATOM   2096 2HD  ARG A 132      28.112  -1.614  -7.633  1.00  0.67           H  
ATOM   2097  HE  ARG A 132      29.925  -0.829  -6.519  1.00  0.67           H  
ATOM   2098 1HH1 ARG A 132      27.406  -1.723  -4.167  1.00  0.67           H  
ATOM   2099 2HH1 ARG A 132      28.483  -1.613  -2.793  1.00  0.67           H  
ATOM   2100 1HH2 ARG A 132      31.269  -0.676  -4.708  1.00  0.67           H  
ATOM   2101 2HH2 ARG A 132      30.671  -1.016  -3.097  1.00  0.67           H  
ATOM   2102  N   GLU A 133      27.840   3.399  -9.260  1.00  0.69           N  
ATOM   2103  CA  GLU A 133      28.540   4.568  -9.800  1.00  0.69           C  
ATOM   2104  C   GLU A 133      28.122   4.783 -11.253  1.00  0.69           C  
ATOM   2105  O   GLU A 133      28.036   3.835 -12.041  1.00  0.69           O  
ATOM   2106  CB  GLU A 133      30.070   4.406  -9.705  1.00  0.69           C  
ATOM   2107  CG  GLU A 133      30.595   4.247  -8.263  1.00  0.69           C  
ATOM   2108  CD  GLU A 133      32.091   4.074  -8.143  1.00  0.69           C  
ATOM   2109  OE1 GLU A 133      32.601   3.118  -8.662  1.00  0.69           O  
ATOM   2110  OE2 GLU A 133      32.730   4.911  -7.540  1.00  0.69           O  
ATOM   2111  H   GLU A 133      27.808   2.534  -9.794  1.00  0.69           H  
ATOM   2112  HA  GLU A 133      28.247   5.450  -9.230  1.00  0.69           H  
ATOM   2113 1HB  GLU A 133      30.392   3.557 -10.294  1.00  0.69           H  
ATOM   2114 2HB  GLU A 133      30.549   5.288 -10.134  1.00  0.69           H  
ATOM   2115 1HG  GLU A 133      30.293   5.121  -7.687  1.00  0.69           H  
ATOM   2116 2HG  GLU A 133      30.116   3.376  -7.820  1.00  0.69           H  
ATOM   2117  N   VAL A 134      27.903   6.034 -11.622  1.00  0.71           N  
ATOM   2118  CA  VAL A 134      27.483   6.365 -12.974  1.00  0.71           C  
ATOM   2119  C   VAL A 134      28.453   7.385 -13.601  1.00  0.71           C  
ATOM   2120  O   VAL A 134      28.803   8.357 -12.929  1.00  0.71           O  
ATOM   2121  CB  VAL A 134      26.052   6.942 -12.920  1.00  0.71           C  
ATOM   2122  CG1 VAL A 134      25.580   7.320 -14.287  1.00  0.71           C  
ATOM   2123  CG2 VAL A 134      25.092   5.915 -12.302  1.00  0.71           C  
ATOM   2124  H   VAL A 134      28.011   6.774 -10.941  1.00  0.71           H  
ATOM   2125  HA  VAL A 134      27.466   5.443 -13.544  1.00  0.71           H  
ATOM   2126  HB  VAL A 134      26.064   7.850 -12.320  1.00  0.71           H  
ATOM   2127 1HG1 VAL A 134      24.605   7.743 -14.221  1.00  0.71           H  
ATOM   2128 2HG1 VAL A 134      26.251   8.052 -14.720  1.00  0.71           H  
ATOM   2129 3HG1 VAL A 134      25.537   6.443 -14.915  1.00  0.71           H  
ATOM   2130 1HG2 VAL A 134      24.099   6.337 -12.266  1.00  0.71           H  
ATOM   2131 2HG2 VAL A 134      25.081   5.019 -12.916  1.00  0.71           H  
ATOM   2132 3HG2 VAL A 134      25.408   5.661 -11.296  1.00  0.71           H  
ATOM   2133  N   PRO A 135      28.921   7.198 -14.854  1.00  0.72           N  
ATOM   2134  CA  PRO A 135      29.830   8.095 -15.539  1.00  0.72           C  
ATOM   2135  C   PRO A 135      29.125   9.409 -15.852  1.00  0.72           C  
ATOM   2136  O   PRO A 135      27.902   9.427 -15.984  1.00  0.72           O  
ATOM   2137  CB  PRO A 135      30.197   7.297 -16.804  1.00  0.72           C  
ATOM   2138  CG  PRO A 135      29.044   6.375 -17.033  1.00  0.72           C  
ATOM   2139  CD  PRO A 135      28.558   6.013 -15.640  1.00  0.72           C  
ATOM   2140  HA  PRO A 135      30.707   8.234 -14.886  1.00  0.72           H  
ATOM   2141 1HB  PRO A 135      30.356   7.972 -17.660  1.00  0.72           H  
ATOM   2142 2HB  PRO A 135      31.147   6.755 -16.641  1.00  0.72           H  
ATOM   2143 1HG  PRO A 135      28.283   6.879 -17.643  1.00  0.72           H  
ATOM   2144 2HG  PRO A 135      29.383   5.499 -17.613  1.00  0.72           H  
ATOM   2145 1HD  PRO A 135      27.499   5.840 -15.693  1.00  0.72           H  
ATOM   2146 2HD  PRO A 135      29.097   5.168 -15.250  1.00  0.72           H  
ATOM   2147  N   PRO A 136      29.867  10.515 -16.029  1.00  0.73           N  
ATOM   2148  CA  PRO A 136      29.380  11.846 -16.365  1.00  0.73           C  
ATOM   2149  C   PRO A 136      28.722  11.939 -17.738  1.00  0.73           C  
ATOM   2150  O   PRO A 136      27.967  12.875 -18.004  1.00  0.73           O  
ATOM   2151  CB  PRO A 136      30.659  12.688 -16.310  1.00  0.73           C  
ATOM   2152  CG  PRO A 136      31.777  11.713 -16.551  1.00  0.73           C  
ATOM   2153  CD  PRO A 136      31.324  10.431 -15.908  1.00  0.73           C  
ATOM   2154  HA  PRO A 136      28.674  12.169 -15.586  1.00  0.73           H  
ATOM   2155 1HB  PRO A 136      30.615  13.475 -17.077  1.00  0.73           H  
ATOM   2156 2HB  PRO A 136      30.733  13.193 -15.336  1.00  0.73           H  
ATOM   2157 1HG  PRO A 136      31.963  11.604 -17.633  1.00  0.73           H  
ATOM   2158 2HG  PRO A 136      32.705  12.104 -16.113  1.00  0.73           H  
ATOM   2159 1HD  PRO A 136      31.716   9.605 -16.486  1.00  0.73           H  
ATOM   2160 2HD  PRO A 136      31.628  10.393 -14.850  1.00  0.73           H  
ATOM   2161  N   GLU A 137      29.015  10.978 -18.611  1.00  0.73           N  
ATOM   2162  CA  GLU A 137      28.450  10.974 -19.950  1.00  0.73           C  
ATOM   2163  C   GLU A 137      28.243   9.554 -20.464  1.00  0.73           C  
ATOM   2164  O   GLU A 137      29.145   8.711 -20.388  1.00  0.73           O  
ATOM   2165  CB  GLU A 137      29.353  11.756 -20.909  1.00  0.73           C  
ATOM   2166  CG  GLU A 137      28.821  11.867 -22.343  1.00  0.73           C  
ATOM   2167  CD  GLU A 137      29.674  12.741 -23.243  1.00  0.73           C  
ATOM   2168  OE1 GLU A 137      30.637  13.297 -22.771  1.00  0.73           O  
ATOM   2169  OE2 GLU A 137      29.354  12.847 -24.404  1.00  0.73           O  
ATOM   2170  H   GLU A 137      29.636  10.233 -18.344  1.00  0.73           H  
ATOM   2171  HA  GLU A 137      27.477  11.465 -19.914  1.00  0.73           H  
ATOM   2172 1HB  GLU A 137      29.499  12.768 -20.527  1.00  0.73           H  
ATOM   2173 2HB  GLU A 137      30.335  11.279 -20.952  1.00  0.73           H  
ATOM   2174 1HG  GLU A 137      28.774  10.868 -22.776  1.00  0.73           H  
ATOM   2175 2HG  GLU A 137      27.808  12.266 -22.310  1.00  0.73           H  
ATOM   2176  N   GLY A 138      27.050   9.321 -21.030  1.00  0.71           N  
ATOM   2177  CA  GLY A 138      26.654   8.034 -21.618  1.00  0.71           C  
ATOM   2178  C   GLY A 138      26.059   7.031 -20.618  1.00  0.71           C  
ATOM   2179  O   GLY A 138      25.780   5.882 -20.963  1.00  0.71           O  
ATOM   2180  H   GLY A 138      26.380  10.080 -21.055  1.00  0.71           H  
ATOM   2181 1HA  GLY A 138      25.918   8.223 -22.400  1.00  0.71           H  
ATOM   2182 2HA  GLY A 138      27.504   7.594 -22.117  1.00  0.71           H  
ATOM   2183  N   GLY A 139      25.834   7.460 -19.378  1.00  0.68           N  
ATOM   2184  CA  GLY A 139      25.283   6.587 -18.332  1.00  0.68           C  
ATOM   2185  C   GLY A 139      23.777   6.341 -18.515  1.00  0.68           C  
ATOM   2186  O   GLY A 139      22.967   6.753 -17.676  1.00  0.68           O  
ATOM   2187  H   GLY A 139      26.064   8.415 -19.148  1.00  0.68           H  
ATOM   2188 1HA  GLY A 139      25.816   5.637 -18.338  1.00  0.68           H  
ATOM   2189 2HA  GLY A 139      25.459   7.044 -17.359  1.00  0.68           H  
ATOM   2190  N   ASP A 140      23.431   5.653 -19.610  1.00  0.65           N  
ATOM   2191  CA  ASP A 140      22.047   5.395 -20.020  1.00  0.65           C  
ATOM   2192  C   ASP A 140      21.862   3.973 -20.583  1.00  0.65           C  
ATOM   2193  O   ASP A 140      22.751   3.450 -21.274  1.00  0.65           O  
ATOM   2194  CB  ASP A 140      21.656   6.362 -21.148  1.00  0.65           C  
ATOM   2195  CG  ASP A 140      21.685   7.882 -20.806  1.00  0.65           C  
ATOM   2196  OD1 ASP A 140      22.752   8.442 -20.901  1.00  0.65           O  
ATOM   2197  OD2 ASP A 140      20.661   8.486 -20.553  1.00  0.65           O  
ATOM   2198  H   ASP A 140      24.198   5.355 -20.211  1.00  0.65           H  
ATOM   2199  HA  ASP A 140      21.399   5.524 -19.160  1.00  0.65           H  
ATOM   2200 1HB  ASP A 140      22.338   6.197 -21.967  1.00  0.65           H  
ATOM   2201 2HB  ASP A 140      20.660   6.102 -21.498  1.00  0.65           H  
ATOM   2202  N   THR A 141      20.696   3.370 -20.309  1.00  0.62           N  
ATOM   2203  CA  THR A 141      20.355   2.044 -20.859  1.00  0.62           C  
ATOM   2204  C   THR A 141      19.053   2.101 -21.650  1.00  0.62           C  
ATOM   2205  O   THR A 141      18.069   2.713 -21.219  1.00  0.62           O  
ATOM   2206  CB  THR A 141      20.231   0.957 -19.758  1.00  0.62           C  
ATOM   2207  OG1 THR A 141      21.464   0.865 -19.055  1.00  0.62           O  
ATOM   2208  CG2 THR A 141      19.933  -0.432 -20.378  1.00  0.62           C  
ATOM   2209  H   THR A 141      20.029   3.870 -19.717  1.00  0.62           H  
ATOM   2210  HA  THR A 141      21.138   1.738 -21.550  1.00  0.62           H  
ATOM   2211  HB  THR A 141      19.433   1.228 -19.066  1.00  0.62           H  
ATOM   2212  HG1 THR A 141      22.186   0.785 -19.688  1.00  0.62           H  
ATOM   2213 1HG2 THR A 141      19.864  -1.174 -19.586  1.00  0.62           H  
ATOM   2214 2HG2 THR A 141      18.998  -0.412 -20.929  1.00  0.62           H  
ATOM   2215 3HG2 THR A 141      20.734  -0.706 -21.049  1.00  0.62           H  
ATOM   2216  N   GLU A 142      19.067   1.492 -22.830  1.00  0.59           N  
ATOM   2217  CA  GLU A 142      17.890   1.450 -23.679  1.00  0.59           C  
ATOM   2218  C   GLU A 142      17.227   0.089 -23.622  1.00  0.59           C  
ATOM   2219  O   GLU A 142      17.895  -0.948 -23.586  1.00  0.59           O  
ATOM   2220  CB  GLU A 142      18.258   1.810 -25.115  1.00  0.59           C  
ATOM   2221  CG  GLU A 142      18.742   3.234 -25.279  1.00  0.59           C  
ATOM   2222  CD  GLU A 142      19.150   3.578 -26.681  1.00  0.59           C  
ATOM   2223  OE1 GLU A 142      19.089   2.729 -27.540  1.00  0.59           O  
ATOM   2224  OE2 GLU A 142      19.534   4.703 -26.890  1.00  0.59           O  
ATOM   2225  H   GLU A 142      19.909   1.004 -23.122  1.00  0.59           H  
ATOM   2226  HA  GLU A 142      17.175   2.179 -23.318  1.00  0.59           H  
ATOM   2227 1HB  GLU A 142      19.029   1.138 -25.478  1.00  0.59           H  
ATOM   2228 2HB  GLU A 142      17.389   1.695 -25.745  1.00  0.59           H  
ATOM   2229 1HG  GLU A 142      17.936   3.896 -24.983  1.00  0.59           H  
ATOM   2230 2HG  GLU A 142      19.580   3.403 -24.606  1.00  0.59           H  
ATOM   2231  N   PHE A 143      15.906   0.093 -23.668  1.00  0.58           N  
ATOM   2232  CA  PHE A 143      15.149  -1.141 -23.665  1.00  0.58           C  
ATOM   2233  C   PHE A 143      14.202  -1.159 -24.855  1.00  0.58           C  
ATOM   2234  O   PHE A 143      13.671  -0.112 -25.217  1.00  0.58           O  
ATOM   2235  CB  PHE A 143      14.375  -1.221 -22.362  1.00  0.58           C  
ATOM   2236  CG  PHE A 143      15.236  -1.181 -21.161  1.00  0.58           C  
ATOM   2237  CD1 PHE A 143      15.597   0.041 -20.603  1.00  0.58           C  
ATOM   2238  CD2 PHE A 143      15.702  -2.331 -20.592  1.00  0.58           C  
ATOM   2239  CE1 PHE A 143      16.412   0.084 -19.501  1.00  0.58           C  
ATOM   2240  CE2 PHE A 143      16.519  -2.291 -19.509  1.00  0.58           C  
ATOM   2241  CZ  PHE A 143      16.879  -1.095 -18.955  1.00  0.58           C  
ATOM   2242  H   PHE A 143      15.419   0.987 -23.660  1.00  0.58           H  
ATOM   2243  HA  PHE A 143      15.825  -1.982 -23.734  1.00  0.58           H  
ATOM   2244 1HB  PHE A 143      13.682  -0.394 -22.298  1.00  0.58           H  
ATOM   2245 2HB  PHE A 143      13.831  -2.131 -22.340  1.00  0.58           H  
ATOM   2246  HD1 PHE A 143      15.231   0.971 -21.055  1.00  0.58           H  
ATOM   2247  HD2 PHE A 143      15.422  -3.288 -21.027  1.00  0.58           H  
ATOM   2248  HE1 PHE A 143      16.698   1.042 -19.071  1.00  0.58           H  
ATOM   2249  HE2 PHE A 143      16.892  -3.209 -19.095  1.00  0.58           H  
ATOM   2250  HZ  PHE A 143      17.538  -1.075 -18.087  1.00  0.58           H  
ATOM   2251  N   ALA A 144      13.935  -2.336 -25.428  1.00  0.57           N  
ATOM   2252  CA  ALA A 144      12.983  -2.409 -26.536  1.00  0.57           C  
ATOM   2253  C   ALA A 144      11.856  -3.369 -26.236  1.00  0.57           C  
ATOM   2254  O   ALA A 144      12.065  -4.493 -25.772  1.00  0.57           O  
ATOM   2255  CB  ALA A 144      13.659  -2.837 -27.830  1.00  0.57           C  
ATOM   2256  H   ALA A 144      14.407  -3.168 -25.092  1.00  0.57           H  
ATOM   2257  HA  ALA A 144      12.556  -1.425 -26.677  1.00  0.57           H  
ATOM   2258 1HB  ALA A 144      12.914  -2.853 -28.628  1.00  0.57           H  
ATOM   2259 2HB  ALA A 144      14.446  -2.143 -28.090  1.00  0.57           H  
ATOM   2260 3HB  ALA A 144      14.080  -3.828 -27.711  1.00  0.57           H  
ATOM   2261  N   ASP A 145      10.656  -2.930 -26.588  1.00  0.57           N  
ATOM   2262  CA  ASP A 145       9.417  -3.664 -26.398  1.00  0.57           C  
ATOM   2263  C   ASP A 145       9.147  -4.613 -27.537  1.00  0.57           C  
ATOM   2264  O   ASP A 145       8.660  -4.196 -28.593  1.00  0.57           O  
ATOM   2265  CB  ASP A 145       8.277  -2.673 -26.325  1.00  0.57           C  
ATOM   2266  CG  ASP A 145       6.924  -3.231 -26.052  1.00  0.57           C  
ATOM   2267  OD1 ASP A 145       6.704  -4.426 -26.160  1.00  0.57           O  
ATOM   2268  OD2 ASP A 145       6.051  -2.441 -25.845  1.00  0.57           O  
ATOM   2269  H   ASP A 145      10.598  -1.992 -26.982  1.00  0.57           H  
ATOM   2270  HA  ASP A 145       9.488  -4.235 -25.471  1.00  0.57           H  
ATOM   2271 1HB  ASP A 145       8.507  -1.902 -25.655  1.00  0.57           H  
ATOM   2272 2HB  ASP A 145       8.216  -2.181 -27.297  1.00  0.57           H  
ATOM   2273  N   MET A 146       9.402  -5.899 -27.322  1.00  0.57           N  
ATOM   2274  CA  MET A 146       9.298  -6.859 -28.394  1.00  0.57           C  
ATOM   2275  C   MET A 146       7.846  -7.316 -28.556  1.00  0.57           C  
ATOM   2276  O   MET A 146       7.512  -8.076 -29.471  1.00  0.57           O  
ATOM   2277  CB  MET A 146      10.185  -8.043 -28.072  1.00  0.57           C  
ATOM   2278  CG  MET A 146      11.640  -7.679 -27.833  1.00  0.57           C  
ATOM   2279  SD  MET A 146      12.470  -6.819 -29.168  1.00  0.57           S  
ATOM   2280  CE  MET A 146      12.699  -8.084 -30.400  1.00  0.57           C  
ATOM   2281  H   MET A 146       9.738  -6.224 -26.416  1.00  0.57           H  
ATOM   2282  HA  MET A 146       9.638  -6.395 -29.311  1.00  0.57           H  
ATOM   2283 1HB  MET A 146       9.804  -8.571 -27.208  1.00  0.57           H  
ATOM   2284 2HB  MET A 146      10.161  -8.731 -28.902  1.00  0.57           H  
ATOM   2285 1HG  MET A 146      11.723  -7.064 -26.938  1.00  0.57           H  
ATOM   2286 2HG  MET A 146      12.172  -8.610 -27.652  1.00  0.57           H  
ATOM   2287 1HE  MET A 146      13.230  -7.688 -31.258  1.00  0.57           H  
ATOM   2288 2HE  MET A 146      13.278  -8.892 -29.973  1.00  0.57           H  
ATOM   2289 3HE  MET A 146      11.742  -8.451 -30.708  1.00  0.57           H  
ATOM   2290  N   ARG A 147       6.971  -6.848 -27.658  1.00  0.58           N  
ATOM   2291  CA  ARG A 147       5.560  -7.209 -27.681  1.00  0.58           C  
ATOM   2292  C   ARG A 147       4.907  -6.261 -28.649  1.00  0.58           C  
ATOM   2293  O   ARG A 147       4.298  -6.674 -29.638  1.00  0.58           O  
ATOM   2294  CB  ARG A 147       4.944  -7.087 -26.288  1.00  0.58           C  
ATOM   2295  CG  ARG A 147       3.505  -7.465 -26.141  1.00  0.58           C  
ATOM   2296  CD  ARG A 147       3.058  -7.320 -24.713  1.00  0.58           C  
ATOM   2297  NE  ARG A 147       3.076  -5.932 -24.238  1.00  0.58           N  
ATOM   2298  CZ  ARG A 147       2.983  -5.562 -22.930  1.00  0.58           C  
ATOM   2299  NH1 ARG A 147       2.888  -6.494 -21.996  1.00  0.58           N  
ATOM   2300  NH2 ARG A 147       2.980  -4.277 -22.608  1.00  0.58           N  
ATOM   2301  H   ARG A 147       7.265  -6.159 -26.955  1.00  0.58           H  
ATOM   2302  HA  ARG A 147       5.440  -8.230 -28.040  1.00  0.58           H  
ATOM   2303 1HB  ARG A 147       5.513  -7.703 -25.594  1.00  0.58           H  
ATOM   2304 2HB  ARG A 147       5.025  -6.065 -25.943  1.00  0.58           H  
ATOM   2305 1HG  ARG A 147       2.888  -6.820 -26.771  1.00  0.58           H  
ATOM   2306 2HG  ARG A 147       3.371  -8.504 -26.444  1.00  0.58           H  
ATOM   2307 1HD  ARG A 147       2.045  -7.676 -24.631  1.00  0.58           H  
ATOM   2308 2HD  ARG A 147       3.705  -7.914 -24.067  1.00  0.58           H  
ATOM   2309  HE  ARG A 147       3.159  -5.192 -24.930  1.00  0.58           H  
ATOM   2310 1HH1 ARG A 147       2.901  -7.466 -22.254  1.00  0.58           H  
ATOM   2311 2HH1 ARG A 147       2.832  -6.253 -20.990  1.00  0.58           H  
ATOM   2312 1HH2 ARG A 147       3.063  -3.570 -23.331  1.00  0.58           H  
ATOM   2313 2HH2 ARG A 147       2.880  -3.971 -21.630  1.00  0.58           H  
ATOM   2314  N   ALA A 148       5.097  -4.969 -28.393  1.00  0.58           N  
ATOM   2315  CA  ALA A 148       4.568  -3.952 -29.278  1.00  0.58           C  
ATOM   2316  C   ALA A 148       5.194  -4.111 -30.644  1.00  0.58           C  
ATOM   2317  O   ALA A 148       4.509  -3.979 -31.661  1.00  0.58           O  
ATOM   2318  CB  ALA A 148       4.848  -2.568 -28.742  1.00  0.58           C  
ATOM   2319  H   ALA A 148       5.620  -4.701 -27.557  1.00  0.58           H  
ATOM   2320  HA  ALA A 148       3.493  -4.096 -29.369  1.00  0.58           H  
ATOM   2321 1HB  ALA A 148       4.445  -1.826 -29.420  1.00  0.58           H  
ATOM   2322 2HB  ALA A 148       4.389  -2.455 -27.760  1.00  0.58           H  
ATOM   2323 3HB  ALA A 148       5.922  -2.436 -28.653  1.00  0.58           H  
ATOM   2324  N   ALA A 149       6.494  -4.436 -30.681  1.00  0.59           N  
ATOM   2325  CA  ALA A 149       7.134  -4.614 -31.961  1.00  0.59           C  
ATOM   2326  C   ALA A 149       6.473  -5.727 -32.727  1.00  0.59           C  
ATOM   2327  O   ALA A 149       6.185  -5.567 -33.908  1.00  0.59           O  
ATOM   2328  CB  ALA A 149       8.588  -4.936 -31.791  1.00  0.59           C  
ATOM   2329  H   ALA A 149       7.054  -4.519 -29.829  1.00  0.59           H  
ATOM   2330  HA  ALA A 149       7.030  -3.695 -32.528  1.00  0.59           H  
ATOM   2331 1HB  ALA A 149       9.042  -5.054 -32.758  1.00  0.59           H  
ATOM   2332 2HB  ALA A 149       9.077  -4.126 -31.244  1.00  0.59           H  
ATOM   2333 3HB  ALA A 149       8.682  -5.856 -31.242  1.00  0.59           H  
ATOM   2334  N   TYR A 150       6.171  -6.849 -32.058  1.00  0.59           N  
ATOM   2335  CA  TYR A 150       5.510  -7.940 -32.745  1.00  0.59           C  
ATOM   2336  C   TYR A 150       4.154  -7.502 -33.271  1.00  0.59           C  
ATOM   2337  O   TYR A 150       3.851  -7.679 -34.449  1.00  0.59           O  
ATOM   2338  CB  TYR A 150       5.364  -9.170 -31.851  1.00  0.59           C  
ATOM   2339  CG  TYR A 150       4.637 -10.282 -32.544  1.00  0.59           C  
ATOM   2340  CD1 TYR A 150       5.286 -11.049 -33.510  1.00  0.59           C  
ATOM   2341  CD2 TYR A 150       3.327 -10.537 -32.225  1.00  0.59           C  
ATOM   2342  CE1 TYR A 150       4.598 -12.058 -34.151  1.00  0.59           C  
ATOM   2343  CE2 TYR A 150       2.655 -11.548 -32.857  1.00  0.59           C  
ATOM   2344  CZ  TYR A 150       3.278 -12.307 -33.811  1.00  0.59           C  
ATOM   2345  OH  TYR A 150       2.582 -13.317 -34.421  1.00  0.59           O  
ATOM   2346  H   TYR A 150       6.424  -6.979 -31.079  1.00  0.59           H  
ATOM   2347  HA  TYR A 150       6.122  -8.221 -33.599  1.00  0.59           H  
ATOM   2348 1HB  TYR A 150       6.345  -9.528 -31.551  1.00  0.59           H  
ATOM   2349 2HB  TYR A 150       4.816  -8.909 -30.942  1.00  0.59           H  
ATOM   2350  HD1 TYR A 150       6.327 -10.847 -33.766  1.00  0.59           H  
ATOM   2351  HD2 TYR A 150       2.820  -9.930 -31.465  1.00  0.59           H  
ATOM   2352  HE1 TYR A 150       5.088 -12.653 -34.915  1.00  0.59           H  
ATOM   2353  HE2 TYR A 150       1.618 -11.742 -32.601  1.00  0.59           H  
ATOM   2354  HH  TYR A 150       3.145 -13.773 -35.059  1.00  0.59           H  
ATOM   2355  N   ASP A 151       3.342  -6.890 -32.406  1.00  0.60           N  
ATOM   2356  CA  ASP A 151       1.995  -6.466 -32.784  1.00  0.60           C  
ATOM   2357  C   ASP A 151       1.981  -5.499 -33.968  1.00  0.60           C  
ATOM   2358  O   ASP A 151       1.048  -5.528 -34.778  1.00  0.60           O  
ATOM   2359  CB  ASP A 151       1.269  -5.813 -31.599  1.00  0.60           C  
ATOM   2360  CG  ASP A 151       0.771  -6.808 -30.510  1.00  0.60           C  
ATOM   2361  OD1 ASP A 151       0.735  -7.991 -30.762  1.00  0.60           O  
ATOM   2362  OD2 ASP A 151       0.406  -6.345 -29.440  1.00  0.60           O  
ATOM   2363  H   ASP A 151       3.667  -6.741 -31.449  1.00  0.60           H  
ATOM   2364  HA  ASP A 151       1.439  -7.356 -33.071  1.00  0.60           H  
ATOM   2365 1HB  ASP A 151       1.952  -5.106 -31.126  1.00  0.60           H  
ATOM   2366 2HB  ASP A 151       0.419  -5.241 -31.967  1.00  0.60           H  
ATOM   2367  N   ALA A 152       3.017  -4.662 -34.077  1.00  0.61           N  
ATOM   2368  CA  ALA A 152       3.143  -3.665 -35.137  1.00  0.61           C  
ATOM   2369  C   ALA A 152       3.646  -4.232 -36.477  1.00  0.61           C  
ATOM   2370  O   ALA A 152       3.737  -3.493 -37.462  1.00  0.61           O  
ATOM   2371  CB  ALA A 152       4.082  -2.575 -34.681  1.00  0.61           C  
ATOM   2372  H   ALA A 152       3.739  -4.683 -33.355  1.00  0.61           H  
ATOM   2373  HA  ALA A 152       2.155  -3.240 -35.309  1.00  0.61           H  
ATOM   2374 1HB  ALA A 152       4.155  -1.805 -35.444  1.00  0.61           H  
ATOM   2375 2HB  ALA A 152       3.711  -2.141 -33.754  1.00  0.61           H  
ATOM   2376 3HB  ALA A 152       5.059  -3.020 -34.505  1.00  0.61           H  
ATOM   2377  N   LEU A 153       3.993  -5.515 -36.530  1.00  0.61           N  
ATOM   2378  CA  LEU A 153       4.460  -6.112 -37.775  1.00  0.61           C  
ATOM   2379  C   LEU A 153       3.256  -6.350 -38.705  1.00  0.61           C  
ATOM   2380  O   LEU A 153       2.136  -6.493 -38.217  1.00  0.61           O  
ATOM   2381  CB  LEU A 153       5.155  -7.450 -37.512  1.00  0.61           C  
ATOM   2382  CG  LEU A 153       6.434  -7.463 -36.714  1.00  0.61           C  
ATOM   2383  CD1 LEU A 153       6.808  -8.877 -36.467  1.00  0.61           C  
ATOM   2384  CD2 LEU A 153       7.526  -6.783 -37.471  1.00  0.61           C  
ATOM   2385  H   LEU A 153       3.915  -6.106 -35.699  1.00  0.61           H  
ATOM   2386  HA  LEU A 153       5.175  -5.429 -38.210  1.00  0.61           H  
ATOM   2387 1HB  LEU A 153       4.468  -8.045 -36.943  1.00  0.61           H  
ATOM   2388 2HB  LEU A 153       5.334  -7.959 -38.457  1.00  0.61           H  
ATOM   2389  HG  LEU A 153       6.279  -6.975 -35.780  1.00  0.61           H  
ATOM   2390 1HD1 LEU A 153       7.728  -8.925 -35.890  1.00  0.61           H  
ATOM   2391 2HD1 LEU A 153       6.006  -9.371 -35.919  1.00  0.61           H  
ATOM   2392 3HD1 LEU A 153       6.944  -9.347 -37.426  1.00  0.61           H  
ATOM   2393 1HD2 LEU A 153       8.440  -6.821 -36.886  1.00  0.61           H  
ATOM   2394 2HD2 LEU A 153       7.691  -7.271 -38.390  1.00  0.61           H  
ATOM   2395 3HD2 LEU A 153       7.244  -5.752 -37.662  1.00  0.61           H  
ATOM   2396  N   PRO A 154       3.425  -6.355 -40.042  1.00  0.62           N  
ATOM   2397  CA  PRO A 154       2.396  -6.695 -41.019  1.00  0.62           C  
ATOM   2398  C   PRO A 154       1.864  -8.094 -40.750  1.00  0.62           C  
ATOM   2399  O   PRO A 154       2.618  -8.972 -40.316  1.00  0.62           O  
ATOM   2400  CB  PRO A 154       3.142  -6.618 -42.354  1.00  0.62           C  
ATOM   2401  CG  PRO A 154       4.300  -5.672 -42.095  1.00  0.62           C  
ATOM   2402  CD  PRO A 154       4.705  -5.922 -40.649  1.00  0.62           C  
ATOM   2403  HA  PRO A 154       1.583  -5.950 -40.965  1.00  0.62           H  
ATOM   2404 1HB  PRO A 154       3.477  -7.621 -42.650  1.00  0.62           H  
ATOM   2405 2HB  PRO A 154       2.466  -6.261 -43.143  1.00  0.62           H  
ATOM   2406 1HG  PRO A 154       5.121  -5.875 -42.803  1.00  0.62           H  
ATOM   2407 2HG  PRO A 154       3.985  -4.631 -42.268  1.00  0.62           H  
ATOM   2408 1HD  PRO A 154       5.469  -6.704 -40.576  1.00  0.62           H  
ATOM   2409 2HD  PRO A 154       5.041  -4.959 -40.248  1.00  0.62           H  
ATOM   2410  N   GLU A 155       0.593  -8.334 -41.062  1.00  0.62           N  
ATOM   2411  CA  GLU A 155      -0.010  -9.636 -40.776  1.00  0.62           C  
ATOM   2412  C   GLU A 155       0.666 -10.784 -41.524  1.00  0.62           C  
ATOM   2413  O   GLU A 155       0.839 -11.874 -40.979  1.00  0.62           O  
ATOM   2414  CB  GLU A 155      -1.491  -9.626 -41.165  1.00  0.62           C  
ATOM   2415  CG  GLU A 155      -2.419  -8.699 -40.350  1.00  0.62           C  
ATOM   2416  CD  GLU A 155      -2.549  -9.044 -38.888  1.00  0.62           C  
ATOM   2417  OE1 GLU A 155      -2.815 -10.177 -38.567  1.00  0.62           O  
ATOM   2418  OE2 GLU A 155      -2.391  -8.146 -38.079  1.00  0.62           O  
ATOM   2419  H   GLU A 155       0.022  -7.594 -41.451  1.00  0.62           H  
ATOM   2420  HA  GLU A 155       0.081  -9.828 -39.709  1.00  0.62           H  
ATOM   2421 1HB  GLU A 155      -1.579  -9.336 -42.212  1.00  0.62           H  
ATOM   2422 2HB  GLU A 155      -1.886 -10.638 -41.080  1.00  0.62           H  
ATOM   2423 1HG  GLU A 155      -2.036  -7.682 -40.429  1.00  0.62           H  
ATOM   2424 2HG  GLU A 155      -3.408  -8.716 -40.806  1.00  0.62           H  
ATOM   2425  N   ALA A 156       1.082 -10.543 -42.771  1.00  0.62           N  
ATOM   2426  CA  ALA A 156       1.733 -11.606 -43.536  1.00  0.62           C  
ATOM   2427  C   ALA A 156       3.012 -12.057 -42.841  1.00  0.62           C  
ATOM   2428  O   ALA A 156       3.352 -13.245 -42.824  1.00  0.62           O  
ATOM   2429  CB  ALA A 156       2.046 -11.124 -44.939  1.00  0.62           C  
ATOM   2430  H   ALA A 156       0.931  -9.635 -43.182  1.00  0.62           H  
ATOM   2431  HA  ALA A 156       1.055 -12.458 -43.586  1.00  0.62           H  
ATOM   2432 1HB  ALA A 156       2.514 -11.930 -45.503  1.00  0.62           H  
ATOM   2433 2HB  ALA A 156       1.124 -10.823 -45.434  1.00  0.62           H  
ATOM   2434 3HB  ALA A 156       2.726 -10.276 -44.887  1.00  0.62           H  
ATOM   2435  N   LEU A 157       3.734 -11.087 -42.288  1.00  0.62           N  
ATOM   2436  CA  LEU A 157       4.972 -11.367 -41.596  1.00  0.62           C  
ATOM   2437  C   LEU A 157       4.707 -12.061 -40.286  1.00  0.62           C  
ATOM   2438  O   LEU A 157       5.375 -13.038 -39.968  1.00  0.62           O  
ATOM   2439  CB  LEU A 157       5.813 -10.111 -41.423  1.00  0.62           C  
ATOM   2440  CG  LEU A 157       7.109 -10.319 -40.663  1.00  0.62           C  
ATOM   2441  CD1 LEU A 157       7.947 -11.389 -41.322  1.00  0.62           C  
ATOM   2442  CD2 LEU A 157       7.860  -9.027 -40.655  1.00  0.62           C  
ATOM   2443  H   LEU A 157       3.393 -10.138 -42.322  1.00  0.62           H  
ATOM   2444  HA  LEU A 157       5.552 -12.047 -42.216  1.00  0.62           H  
ATOM   2445 1HB  LEU A 157       6.051  -9.707 -42.403  1.00  0.62           H  
ATOM   2446 2HB  LEU A 157       5.220  -9.372 -40.876  1.00  0.62           H  
ATOM   2447  HG  LEU A 157       6.878 -10.625 -39.647  1.00  0.62           H  
ATOM   2448 1HD1 LEU A 157       8.853 -11.518 -40.758  1.00  0.62           H  
ATOM   2449 2HD1 LEU A 157       7.397 -12.323 -41.335  1.00  0.62           H  
ATOM   2450 3HD1 LEU A 157       8.188 -11.094 -42.341  1.00  0.62           H  
ATOM   2451 1HD2 LEU A 157       8.786  -9.136 -40.105  1.00  0.62           H  
ATOM   2452 2HD2 LEU A 157       8.086  -8.727 -41.682  1.00  0.62           H  
ATOM   2453 3HD2 LEU A 157       7.243  -8.284 -40.200  1.00  0.62           H  
ATOM   2454  N   LYS A 158       3.726 -11.591 -39.520  1.00  0.63           N  
ATOM   2455  CA  LYS A 158       3.475 -12.246 -38.247  1.00  0.63           C  
ATOM   2456  C   LYS A 158       3.135 -13.713 -38.478  1.00  0.63           C  
ATOM   2457  O   LYS A 158       3.649 -14.598 -37.786  1.00  0.63           O  
ATOM   2458  CB  LYS A 158       2.329 -11.558 -37.508  1.00  0.63           C  
ATOM   2459  CG  LYS A 158       2.687 -10.197 -36.949  1.00  0.63           C  
ATOM   2460  CD  LYS A 158       1.607  -9.648 -36.039  1.00  0.63           C  
ATOM   2461  CE  LYS A 158       0.403  -9.218 -36.823  1.00  0.63           C  
ATOM   2462  NZ  LYS A 158      -0.588  -8.493 -35.979  1.00  0.63           N  
ATOM   2463  H   LYS A 158       3.184 -10.776 -39.814  1.00  0.63           H  
ATOM   2464  HA  LYS A 158       4.377 -12.192 -37.640  1.00  0.63           H  
ATOM   2465 1HB  LYS A 158       1.490 -11.421 -38.195  1.00  0.63           H  
ATOM   2466 2HB  LYS A 158       1.983 -12.188 -36.695  1.00  0.63           H  
ATOM   2467 1HG  LYS A 158       3.621 -10.255 -36.394  1.00  0.63           H  
ATOM   2468 2HG  LYS A 158       2.816  -9.505 -37.780  1.00  0.63           H  
ATOM   2469 1HD  LYS A 158       1.311 -10.403 -35.318  1.00  0.63           H  
ATOM   2470 2HD  LYS A 158       1.980  -8.786 -35.504  1.00  0.63           H  
ATOM   2471 1HE  LYS A 158       0.717  -8.565 -37.634  1.00  0.63           H  
ATOM   2472 2HE  LYS A 158      -0.077 -10.099 -37.245  1.00  0.63           H  
ATOM   2473 1HZ  LYS A 158      -1.374  -8.242 -36.588  1.00  0.63           H  
ATOM   2474 2HZ  LYS A 158      -0.909  -9.081 -35.234  1.00  0.63           H  
ATOM   2475 3HZ  LYS A 158      -0.163  -7.648 -35.595  1.00  0.63           H  
ATOM   2476  N   ALA A 159       2.317 -13.990 -39.499  1.00  0.63           N  
ATOM   2477  CA  ALA A 159       1.947 -15.363 -39.813  1.00  0.63           C  
ATOM   2478  C   ALA A 159       3.178 -16.199 -40.158  1.00  0.63           C  
ATOM   2479  O   ALA A 159       3.281 -17.366 -39.783  1.00  0.63           O  
ATOM   2480  CB  ALA A 159       0.964 -15.378 -40.967  1.00  0.63           C  
ATOM   2481  H   ALA A 159       1.919 -13.229 -40.055  1.00  0.63           H  
ATOM   2482  HA  ALA A 159       1.478 -15.799 -38.927  1.00  0.63           H  
ATOM   2483 1HB  ALA A 159       0.672 -16.401 -41.186  1.00  0.63           H  
ATOM   2484 2HB  ALA A 159       0.084 -14.792 -40.702  1.00  0.63           H  
ATOM   2485 3HB  ALA A 159       1.439 -14.936 -41.846  1.00  0.63           H  
ATOM   2486  N   ARG A 160       4.123 -15.591 -40.880  1.00  0.64           N  
ATOM   2487  CA  ARG A 160       5.354 -16.267 -41.253  1.00  0.64           C  
ATOM   2488  C   ARG A 160       6.216 -16.569 -40.032  1.00  0.64           C  
ATOM   2489  O   ARG A 160       6.694 -17.690 -39.846  1.00  0.64           O  
ATOM   2490  CB  ARG A 160       6.160 -15.387 -42.195  1.00  0.64           C  
ATOM   2491  CG  ARG A 160       7.421 -15.985 -42.727  1.00  0.64           C  
ATOM   2492  CD  ARG A 160       8.111 -15.036 -43.631  1.00  0.64           C  
ATOM   2493  NE  ARG A 160       9.281 -15.621 -44.244  1.00  0.64           N  
ATOM   2494  CZ  ARG A 160      10.184 -14.942 -44.974  1.00  0.64           C  
ATOM   2495  NH1 ARG A 160      10.063 -13.645 -45.150  1.00  0.64           N  
ATOM   2496  NH2 ARG A 160      11.186 -15.586 -45.521  1.00  0.64           N  
ATOM   2497  H   ARG A 160       3.975 -14.636 -41.207  1.00  0.64           H  
ATOM   2498  HA  ARG A 160       5.101 -17.201 -41.751  1.00  0.64           H  
ATOM   2499 1HB  ARG A 160       5.537 -15.093 -43.038  1.00  0.64           H  
ATOM   2500 2HB  ARG A 160       6.443 -14.483 -41.679  1.00  0.64           H  
ATOM   2501 1HG  ARG A 160       8.074 -16.204 -41.894  1.00  0.64           H  
ATOM   2502 2HG  ARG A 160       7.200 -16.901 -43.274  1.00  0.64           H  
ATOM   2503 1HD  ARG A 160       7.429 -14.724 -44.421  1.00  0.64           H  
ATOM   2504 2HD  ARG A 160       8.428 -14.163 -43.059  1.00  0.64           H  
ATOM   2505  HE  ARG A 160       9.416 -16.619 -44.139  1.00  0.64           H  
ATOM   2506 1HH1 ARG A 160       9.286 -13.148 -44.739  1.00  0.64           H  
ATOM   2507 2HH1 ARG A 160      10.744 -13.144 -45.704  1.00  0.64           H  
ATOM   2508 1HH2 ARG A 160      11.260 -16.588 -45.403  1.00  0.64           H  
ATOM   2509 2HH2 ARG A 160      11.871 -15.090 -46.077  1.00  0.64           H  
ATOM   2510  N   LEU A 161       6.365 -15.573 -39.162  1.00  0.64           N  
ATOM   2511  CA  LEU A 161       7.227 -15.678 -37.992  1.00  0.64           C  
ATOM   2512  C   LEU A 161       6.772 -16.749 -37.024  1.00  0.64           C  
ATOM   2513  O   LEU A 161       7.602 -17.409 -36.400  1.00  0.64           O  
ATOM   2514  CB  LEU A 161       7.280 -14.356 -37.259  1.00  0.64           C  
ATOM   2515  CG  LEU A 161       7.936 -13.247 -37.967  1.00  0.64           C  
ATOM   2516  CD1 LEU A 161       7.749 -12.024 -37.160  1.00  0.64           C  
ATOM   2517  CD2 LEU A 161       9.358 -13.553 -38.178  1.00  0.64           C  
ATOM   2518  H   LEU A 161       5.900 -14.687 -39.354  1.00  0.64           H  
ATOM   2519  HA  LEU A 161       8.228 -15.928 -38.327  1.00  0.64           H  
ATOM   2520 1HB  LEU A 161       6.259 -14.051 -37.021  1.00  0.64           H  
ATOM   2521 2HB  LEU A 161       7.828 -14.498 -36.345  1.00  0.64           H  
ATOM   2522  HG  LEU A 161       7.477 -13.104 -38.920  1.00  0.64           H  
ATOM   2523 1HD1 LEU A 161       8.206 -11.204 -37.666  1.00  0.64           H  
ATOM   2524 2HD1 LEU A 161       6.685 -11.836 -37.043  1.00  0.64           H  
ATOM   2525 3HD1 LEU A 161       8.205 -12.157 -36.189  1.00  0.64           H  
ATOM   2526 1HD2 LEU A 161       9.807 -12.731 -38.706  1.00  0.64           H  
ATOM   2527 2HD2 LEU A 161       9.839 -13.690 -37.217  1.00  0.64           H  
ATOM   2528 3HD2 LEU A 161       9.451 -14.450 -38.767  1.00  0.64           H  
ATOM   2529  N   GLU A 162       5.463 -16.970 -36.927  1.00  0.65           N  
ATOM   2530  CA  GLU A 162       4.943 -17.988 -36.021  1.00  0.65           C  
ATOM   2531  C   GLU A 162       5.463 -19.389 -36.369  1.00  0.65           C  
ATOM   2532  O   GLU A 162       5.493 -20.266 -35.504  1.00  0.65           O  
ATOM   2533  CB  GLU A 162       3.403 -18.013 -36.015  1.00  0.65           C  
ATOM   2534  CG  GLU A 162       2.723 -16.827 -35.330  1.00  0.65           C  
ATOM   2535  CD  GLU A 162       1.199 -16.933 -35.341  1.00  0.65           C  
ATOM   2536  OE1 GLU A 162       0.676 -17.880 -35.879  1.00  0.65           O  
ATOM   2537  OE2 GLU A 162       0.560 -16.055 -34.792  1.00  0.65           O  
ATOM   2538  H   GLU A 162       4.817 -16.379 -37.455  1.00  0.65           H  
ATOM   2539  HA  GLU A 162       5.282 -17.748 -35.014  1.00  0.65           H  
ATOM   2540 1HB  GLU A 162       3.045 -18.036 -37.048  1.00  0.65           H  
ATOM   2541 2HB  GLU A 162       3.058 -18.924 -35.530  1.00  0.65           H  
ATOM   2542 1HG  GLU A 162       3.066 -16.773 -34.295  1.00  0.65           H  
ATOM   2543 2HG  GLU A 162       3.022 -15.913 -35.820  1.00  0.65           H  
ATOM   2544  N   GLY A 163       5.822 -19.625 -37.638  1.00  0.66           N  
ATOM   2545  CA  GLY A 163       6.313 -20.929 -38.069  1.00  0.66           C  
ATOM   2546  C   GLY A 163       7.846 -21.040 -38.061  1.00  0.66           C  
ATOM   2547  O   GLY A 163       8.394 -22.052 -38.510  1.00  0.66           O  
ATOM   2548  H   GLY A 163       5.814 -18.866 -38.321  1.00  0.66           H  
ATOM   2549 1HA  GLY A 163       5.890 -21.702 -37.429  1.00  0.66           H  
ATOM   2550 2HA  GLY A 163       5.947 -21.122 -39.076  1.00  0.66           H  
ATOM   2551  N   LEU A 164       8.537 -20.002 -37.583  1.00  0.66           N  
ATOM   2552  CA  LEU A 164       9.996 -19.967 -37.607  1.00  0.66           C  
ATOM   2553  C   LEU A 164      10.672 -20.011 -36.239  1.00  0.66           C  
ATOM   2554  O   LEU A 164      10.212 -19.384 -35.278  1.00  0.66           O  
ATOM   2555  CB  LEU A 164      10.438 -18.694 -38.328  1.00  0.66           C  
ATOM   2556  CG  LEU A 164      10.029 -18.559 -39.811  1.00  0.66           C  
ATOM   2557  CD1 LEU A 164      10.431 -17.178 -40.332  1.00  0.66           C  
ATOM   2558  CD2 LEU A 164      10.711 -19.659 -40.621  1.00  0.66           C  
ATOM   2559  H   LEU A 164       8.045 -19.197 -37.198  1.00  0.66           H  
ATOM   2560  HA  LEU A 164      10.345 -20.826 -38.178  1.00  0.66           H  
ATOM   2561 1HB  LEU A 164       9.983 -17.858 -37.804  1.00  0.66           H  
ATOM   2562 2HB  LEU A 164      11.508 -18.610 -38.249  1.00  0.66           H  
ATOM   2563  HG  LEU A 164       8.955 -18.659 -39.905  1.00  0.66           H  
ATOM   2564 1HD1 LEU A 164      10.146 -17.087 -41.373  1.00  0.66           H  
ATOM   2565 2HD1 LEU A 164       9.935 -16.423 -39.760  1.00  0.66           H  
ATOM   2566 3HD1 LEU A 164      11.486 -17.042 -40.248  1.00  0.66           H  
ATOM   2567 1HD2 LEU A 164      10.424 -19.571 -41.668  1.00  0.66           H  
ATOM   2568 2HD2 LEU A 164      11.787 -19.570 -40.537  1.00  0.66           H  
ATOM   2569 3HD2 LEU A 164      10.402 -20.634 -40.239  1.00  0.66           H  
ATOM   2570  N   ARG A 165      11.815 -20.698 -36.188  1.00  0.66           N  
ATOM   2571  CA  ARG A 165      12.663 -20.746 -34.998  1.00  0.66           C  
ATOM   2572  C   ARG A 165      14.030 -20.230 -35.345  1.00  0.66           C  
ATOM   2573  O   ARG A 165      14.480 -20.388 -36.475  1.00  0.66           O  
ATOM   2574  CB  ARG A 165      12.812 -22.166 -34.430  1.00  0.66           C  
ATOM   2575  CG  ARG A 165      11.523 -22.833 -33.933  1.00  0.66           C  
ATOM   2576  CD  ARG A 165      11.737 -24.207 -33.392  1.00  0.66           C  
ATOM   2577  NE  ARG A 165      12.496 -24.221 -32.125  1.00  0.66           N  
ATOM   2578  CZ  ARG A 165      12.685 -25.341 -31.383  1.00  0.66           C  
ATOM   2579  NH1 ARG A 165      12.166 -26.478 -31.795  1.00  0.66           N  
ATOM   2580  NH2 ARG A 165      13.371 -25.324 -30.246  1.00  0.66           N  
ATOM   2581  H   ARG A 165      12.109 -21.205 -37.014  1.00  0.66           H  
ATOM   2582  HA  ARG A 165      12.266 -20.086 -34.247  1.00  0.66           H  
ATOM   2583 1HB  ARG A 165      13.249 -22.813 -35.188  1.00  0.66           H  
ATOM   2584 2HB  ARG A 165      13.509 -22.137 -33.588  1.00  0.66           H  
ATOM   2585 1HG  ARG A 165      11.105 -22.274 -33.127  1.00  0.66           H  
ATOM   2586 2HG  ARG A 165      10.802 -22.890 -34.748  1.00  0.66           H  
ATOM   2587 1HD  ARG A 165      10.768 -24.671 -33.209  1.00  0.66           H  
ATOM   2588 2HD  ARG A 165      12.287 -24.799 -34.123  1.00  0.66           H  
ATOM   2589  HE  ARG A 165      12.901 -23.353 -31.798  1.00  0.66           H  
ATOM   2590 1HH1 ARG A 165      11.638 -26.510 -32.656  1.00  0.66           H  
ATOM   2591 2HH1 ARG A 165      12.296 -27.318 -31.250  1.00  0.66           H  
ATOM   2592 1HH2 ARG A 165      13.802 -24.464 -29.882  1.00  0.66           H  
ATOM   2593 2HH2 ARG A 165      13.485 -26.173 -29.718  1.00  0.66           H  
ATOM   2594  N   ALA A 166      14.675 -19.603 -34.383  1.00  0.68           N  
ATOM   2595  CA  ALA A 166      16.005 -19.076 -34.588  1.00  0.68           C  
ATOM   2596  C   ALA A 166      16.992 -19.724 -33.656  1.00  0.68           C  
ATOM   2597  O   ALA A 166      16.654 -20.163 -32.550  1.00  0.68           O  
ATOM   2598  CB  ALA A 166      16.020 -17.564 -34.416  1.00  0.68           C  
ATOM   2599  H   ALA A 166      14.232 -19.515 -33.477  1.00  0.68           H  
ATOM   2600  HA  ALA A 166      16.312 -19.321 -35.592  1.00  0.68           H  
ATOM   2601 1HB  ALA A 166      17.029 -17.189 -34.603  1.00  0.68           H  
ATOM   2602 2HB  ALA A 166      15.336 -17.140 -35.132  1.00  0.68           H  
ATOM   2603 3HB  ALA A 166      15.714 -17.301 -33.409  1.00  0.68           H  
ATOM   2604  N   GLU A 167      18.222 -19.787 -34.131  1.00  0.71           N  
ATOM   2605  CA  GLU A 167      19.328 -20.313 -33.373  1.00  0.71           C  
ATOM   2606  C   GLU A 167      20.128 -19.145 -32.817  1.00  0.71           C  
ATOM   2607  O   GLU A 167      20.575 -18.260 -33.575  1.00  0.71           O  
ATOM   2608  CB  GLU A 167      20.166 -21.235 -34.253  1.00  0.71           C  
ATOM   2609  CG  GLU A 167      21.287 -21.956 -33.528  1.00  0.71           C  
ATOM   2610  CD  GLU A 167      21.970 -23.031 -34.389  1.00  0.71           C  
ATOM   2611  OE1 GLU A 167      21.396 -24.094 -34.538  1.00  0.71           O  
ATOM   2612  OE2 GLU A 167      23.030 -22.784 -34.923  1.00  0.71           O  
ATOM   2613  H   GLU A 167      18.391 -19.428 -35.067  1.00  0.71           H  
ATOM   2614  HA  GLU A 167      18.943 -20.891 -32.536  1.00  0.71           H  
ATOM   2615 1HB  GLU A 167      19.524 -21.982 -34.720  1.00  0.71           H  
ATOM   2616 2HB  GLU A 167      20.608 -20.642 -35.050  1.00  0.71           H  
ATOM   2617 1HG  GLU A 167      22.030 -21.224 -33.207  1.00  0.71           H  
ATOM   2618 2HG  GLU A 167      20.854 -22.416 -32.640  1.00  0.71           H  
ATOM   2619  N   HIS A 168      20.284 -19.153 -31.492  1.00  0.74           N  
ATOM   2620  CA  HIS A 168      20.946 -18.093 -30.746  1.00  0.74           C  
ATOM   2621  C   HIS A 168      22.264 -18.574 -30.156  1.00  0.74           C  
ATOM   2622  O   HIS A 168      22.352 -19.702 -29.663  1.00  0.74           O  
ATOM   2623  CB  HIS A 168      20.030 -17.619 -29.599  1.00  0.74           C  
ATOM   2624  CG  HIS A 168      18.733 -16.996 -30.053  1.00  0.74           C  
ATOM   2625  ND1 HIS A 168      18.504 -15.635 -30.020  1.00  0.74           N  
ATOM   2626  CD2 HIS A 168      17.603 -17.553 -30.549  1.00  0.74           C  
ATOM   2627  CE1 HIS A 168      17.286 -15.385 -30.481  1.00  0.74           C  
ATOM   2628  NE2 HIS A 168      16.725 -16.524 -30.810  1.00  0.74           N  
ATOM   2629  H   HIS A 168      19.884 -19.934 -30.972  1.00  0.74           H  
ATOM   2630  HA  HIS A 168      21.148 -17.262 -31.403  1.00  0.74           H  
ATOM   2631 1HB  HIS A 168      19.786 -18.454 -28.965  1.00  0.74           H  
ATOM   2632 2HB  HIS A 168      20.563 -16.891 -28.986  1.00  0.74           H  
ATOM   2633  HD2 HIS A 168      17.428 -18.616 -30.710  1.00  0.74           H  
ATOM   2634  HE1 HIS A 168      16.824 -14.401 -30.572  1.00  0.74           H  
ATOM   2635  HE2 HIS A 168      15.787 -16.624 -31.188  1.00  0.74           H  
ATOM   2636  N   SER A 169      23.289 -17.713 -30.183  1.00  0.79           N  
ATOM   2637  CA  SER A 169      24.592 -18.062 -29.618  1.00  0.79           C  
ATOM   2638  C   SER A 169      25.482 -16.879 -29.250  1.00  0.79           C  
ATOM   2639  O   SER A 169      25.687 -15.940 -30.033  1.00  0.79           O  
ATOM   2640  CB  SER A 169      25.377 -18.924 -30.588  1.00  0.79           C  
ATOM   2641  OG  SER A 169      26.663 -19.240 -30.062  1.00  0.79           O  
ATOM   2642  H   SER A 169      23.143 -16.798 -30.613  1.00  0.79           H  
ATOM   2643  HA  SER A 169      24.414 -18.640 -28.709  1.00  0.79           H  
ATOM   2644 1HB  SER A 169      24.831 -19.840 -30.796  1.00  0.79           H  
ATOM   2645 2HB  SER A 169      25.488 -18.388 -31.532  1.00  0.79           H  
ATOM   2646  HG  SER A 169      26.524 -19.943 -29.406  1.00  0.79           H  
ATOM   2647  N   LEU A 170      26.169 -17.051 -28.127  1.00  0.84           N  
ATOM   2648  CA  LEU A 170      27.142 -16.100 -27.620  1.00  0.84           C  
ATOM   2649  C   LEU A 170      28.300 -15.917 -28.608  1.00  0.84           C  
ATOM   2650  O   LEU A 170      28.946 -14.866 -28.633  1.00  0.84           O  
ATOM   2651  CB  LEU A 170      27.657 -16.601 -26.263  1.00  0.84           C  
ATOM   2652  CG  LEU A 170      26.621 -16.581 -25.075  1.00  0.84           C  
ATOM   2653  CD1 LEU A 170      27.182 -17.277 -23.817  1.00  0.84           C  
ATOM   2654  CD2 LEU A 170      26.314 -15.165 -24.765  1.00  0.84           C  
ATOM   2655  H   LEU A 170      25.967 -17.869 -27.571  1.00  0.84           H  
ATOM   2656  HA  LEU A 170      26.647 -15.138 -27.484  1.00  0.84           H  
ATOM   2657 1HB  LEU A 170      27.984 -17.625 -26.400  1.00  0.84           H  
ATOM   2658 2HB  LEU A 170      28.520 -16.002 -25.973  1.00  0.84           H  
ATOM   2659  HG  LEU A 170      25.711 -17.098 -25.374  1.00  0.84           H  
ATOM   2660 1HD1 LEU A 170      26.441 -17.230 -23.019  1.00  0.84           H  
ATOM   2661 2HD1 LEU A 170      27.396 -18.316 -24.038  1.00  0.84           H  
ATOM   2662 3HD1 LEU A 170      28.087 -16.773 -23.496  1.00  0.84           H  
ATOM   2663 1HD2 LEU A 170      25.593 -15.102 -23.962  1.00  0.84           H  
ATOM   2664 2HD2 LEU A 170      27.226 -14.648 -24.470  1.00  0.84           H  
ATOM   2665 3HD2 LEU A 170      25.910 -14.716 -25.650  1.00  0.84           H  
ATOM   2666  N   LEU A 171      28.574 -16.946 -29.418  1.00  0.90           N  
ATOM   2667  CA  LEU A 171      29.658 -16.883 -30.388  1.00  0.90           C  
ATOM   2668  C   LEU A 171      29.348 -15.895 -31.505  1.00  0.90           C  
ATOM   2669  O   LEU A 171      30.265 -15.309 -32.089  1.00  0.90           O  
ATOM   2670  CB  LEU A 171      29.941 -18.280 -30.952  1.00  0.90           C  
ATOM   2671  CG  LEU A 171      30.573 -19.249 -29.950  1.00  0.90           C  
ATOM   2672  CD1 LEU A 171      30.625 -20.653 -30.508  1.00  0.90           C  
ATOM   2673  CD2 LEU A 171      31.956 -18.763 -29.675  1.00  0.90           C  
ATOM   2674  H   LEU A 171      27.984 -17.779 -29.404  1.00  0.90           H  
ATOM   2675  HA  LEU A 171      30.554 -16.542 -29.874  1.00  0.90           H  
ATOM   2676 1HB  LEU A 171      29.002 -18.713 -31.294  1.00  0.90           H  
ATOM   2677 2HB  LEU A 171      30.611 -18.186 -31.804  1.00  0.90           H  
ATOM   2678  HG  LEU A 171      29.987 -19.269 -29.034  1.00  0.90           H  
ATOM   2679 1HD1 LEU A 171      31.083 -21.319 -29.776  1.00  0.90           H  
ATOM   2680 2HD1 LEU A 171      29.609 -20.995 -30.713  1.00  0.90           H  
ATOM   2681 3HD1 LEU A 171      31.207 -20.664 -31.425  1.00  0.90           H  
ATOM   2682 1HD2 LEU A 171      32.442 -19.419 -28.982  1.00  0.90           H  
ATOM   2683 2HD2 LEU A 171      32.517 -18.751 -30.608  1.00  0.90           H  
ATOM   2684 3HD2 LEU A 171      31.911 -17.758 -29.261  1.00  0.90           H  
ATOM   2685  N   HIS A 172      28.060 -15.728 -31.833  1.00  0.96           N  
ATOM   2686  CA  HIS A 172      27.677 -14.827 -32.907  1.00  0.96           C  
ATOM   2687  C   HIS A 172      27.941 -13.425 -32.434  1.00  0.96           C  
ATOM   2688  O   HIS A 172      28.564 -12.625 -33.134  1.00  0.96           O  
ATOM   2689  CB  HIS A 172      26.217 -15.021 -33.302  1.00  0.96           C  
ATOM   2690  CG  HIS A 172      25.767 -14.207 -34.479  1.00  0.96           C  
ATOM   2691  ND1 HIS A 172      25.056 -13.027 -34.358  1.00  0.96           N  
ATOM   2692  CD2 HIS A 172      25.944 -14.412 -35.806  1.00  0.96           C  
ATOM   2693  CE1 HIS A 172      24.802 -12.551 -35.564  1.00  0.96           C  
ATOM   2694  NE2 HIS A 172      25.336 -13.374 -36.471  1.00  0.96           N  
ATOM   2695  H   HIS A 172      27.324 -16.185 -31.297  1.00  0.96           H  
ATOM   2696  HA  HIS A 172      28.294 -15.008 -33.786  1.00  0.96           H  
ATOM   2697 1HB  HIS A 172      26.049 -16.071 -33.523  1.00  0.96           H  
ATOM   2698 2HB  HIS A 172      25.574 -14.766 -32.453  1.00  0.96           H  
ATOM   2699  HD1 HIS A 172      24.731 -12.568 -33.500  1.00  0.96           H  
ATOM   2700  HD2 HIS A 172      26.442 -15.201 -36.368  1.00  0.96           H  
ATOM   2701  HE1 HIS A 172      24.239 -11.627 -35.679  1.00  0.96           H  
ATOM   2702  N   SER A 173      27.497 -13.148 -31.216  1.00  1.03           N  
ATOM   2703  CA  SER A 173      27.692 -11.825 -30.655  1.00  1.03           C  
ATOM   2704  C   SER A 173      29.178 -11.492 -30.593  1.00  1.03           C  
ATOM   2705  O   SER A 173      29.592 -10.404 -30.994  1.00  1.03           O  
ATOM   2706  CB  SER A 173      27.046 -11.739 -29.303  1.00  1.03           C  
ATOM   2707  OG  SER A 173      27.252 -10.481 -28.719  1.00  1.03           O  
ATOM   2708  H   SER A 173      27.002 -13.876 -30.692  1.00  1.03           H  
ATOM   2709  HA  SER A 173      27.204 -11.104 -31.303  1.00  1.03           H  
ATOM   2710 1HB  SER A 173      25.983 -11.895 -29.442  1.00  1.03           H  
ATOM   2711 2HB  SER A 173      27.418 -12.530 -28.649  1.00  1.03           H  
ATOM   2712  HG  SER A 173      26.601 -10.414 -28.018  1.00  1.03           H  
ATOM   2713  N   ARG A 174      30.000 -12.436 -30.135  1.00  1.13           N  
ATOM   2714  CA  ARG A 174      31.424 -12.155 -30.063  1.00  1.13           C  
ATOM   2715  C   ARG A 174      31.993 -11.871 -31.450  1.00  1.13           C  
ATOM   2716  O   ARG A 174      32.817 -10.965 -31.612  1.00  1.13           O  
ATOM   2717  CB  ARG A 174      32.148 -13.310 -29.425  1.00  1.13           C  
ATOM   2718  CG  ARG A 174      31.859 -13.460 -27.960  1.00  1.13           C  
ATOM   2719  CD  ARG A 174      32.529 -14.614 -27.416  1.00  1.13           C  
ATOM   2720  NE  ARG A 174      32.158 -14.870 -26.060  1.00  1.13           N  
ATOM   2721  CZ  ARG A 174      32.832 -15.691 -25.256  1.00  1.13           C  
ATOM   2722  NH1 ARG A 174      33.915 -16.258 -25.640  1.00  1.13           N  
ATOM   2723  NH2 ARG A 174      32.432 -15.964 -24.065  1.00  1.13           N  
ATOM   2724  H   ARG A 174      29.632 -13.330 -29.800  1.00  1.13           H  
ATOM   2725  HA  ARG A 174      31.576 -11.281 -29.443  1.00  1.13           H  
ATOM   2726 1HB  ARG A 174      31.866 -14.238 -29.922  1.00  1.13           H  
ATOM   2727 2HB  ARG A 174      33.219 -13.186 -29.547  1.00  1.13           H  
ATOM   2728 1HG  ARG A 174      32.219 -12.577 -27.433  1.00  1.13           H  
ATOM   2729 2HG  ARG A 174      30.795 -13.561 -27.803  1.00  1.13           H  
ATOM   2730 1HD  ARG A 174      32.255 -15.486 -28.009  1.00  1.13           H  
ATOM   2731 2HD  ARG A 174      33.603 -14.466 -27.458  1.00  1.13           H  
ATOM   2732  HE  ARG A 174      31.301 -14.457 -25.713  1.00  1.13           H  
ATOM   2733 1HH1 ARG A 174      34.292 -16.098 -26.564  1.00  1.13           H  
ATOM   2734 2HH1 ARG A 174      34.369 -16.890 -24.969  1.00  1.13           H  
ATOM   2735 1HH2 ARG A 174      31.576 -15.572 -23.705  1.00  1.13           H  
ATOM   2736 2HH2 ARG A 174      32.999 -16.632 -23.518  1.00  1.13           H  
ATOM   2737  N   ALA A 175      31.532 -12.604 -32.466  1.00  1.30           N  
ATOM   2738  CA  ALA A 175      31.992 -12.364 -33.824  1.00  1.30           C  
ATOM   2739  C   ALA A 175      31.648 -10.939 -34.279  1.00  1.30           C  
ATOM   2740  O   ALA A 175      32.440 -10.287 -34.960  1.00  1.30           O  
ATOM   2741  CB  ALA A 175      31.383 -13.381 -34.770  1.00  1.30           C  
ATOM   2742  H   ALA A 175      30.868 -13.365 -32.303  1.00  1.30           H  
ATOM   2743  HA  ALA A 175      33.077 -12.471 -33.834  1.00  1.30           H  
ATOM   2744 1HB  ALA A 175      31.760 -13.212 -35.776  1.00  1.30           H  
ATOM   2745 2HB  ALA A 175      31.657 -14.385 -34.441  1.00  1.30           H  
ATOM   2746 3HB  ALA A 175      30.303 -13.283 -34.767  1.00  1.30           H  
ATOM   2747  N   LEU A 176      30.467 -10.444 -33.876  1.00  1.55           N  
ATOM   2748  CA  LEU A 176      30.031  -9.096 -34.250  1.00  1.55           C  
ATOM   2749  C   LEU A 176      30.913  -8.021 -33.607  1.00  1.55           C  
ATOM   2750  O   LEU A 176      31.176  -6.973 -34.204  1.00  1.55           O  
ATOM   2751  CB  LEU A 176      28.587  -8.831 -33.775  1.00  1.55           C  
ATOM   2752  CG  LEU A 176      27.463  -9.644 -34.421  1.00  1.55           C  
ATOM   2753  CD1 LEU A 176      26.149  -9.311 -33.700  1.00  1.55           C  
ATOM   2754  CD2 LEU A 176      27.388  -9.344 -35.896  1.00  1.55           C  
ATOM   2755  H   LEU A 176      29.845 -11.042 -33.330  1.00  1.55           H  
ATOM   2756  HA  LEU A 176      30.086  -8.999 -35.331  1.00  1.55           H  
ATOM   2757 1HB  LEU A 176      28.540  -9.005 -32.706  1.00  1.55           H  
ATOM   2758 2HB  LEU A 176      28.366  -7.780 -33.946  1.00  1.55           H  
ATOM   2759  HG  LEU A 176      27.656 -10.701 -34.289  1.00  1.55           H  
ATOM   2760 1HD1 LEU A 176      25.336  -9.892 -34.126  1.00  1.55           H  
ATOM   2761 2HD1 LEU A 176      26.239  -9.549 -32.647  1.00  1.55           H  
ATOM   2762 3HD1 LEU A 176      25.933  -8.251 -33.811  1.00  1.55           H  
ATOM   2763 1HD2 LEU A 176      26.586  -9.934 -36.343  1.00  1.55           H  
ATOM   2764 2HD2 LEU A 176      27.188  -8.283 -36.044  1.00  1.55           H  
ATOM   2765 3HD2 LEU A 176      28.336  -9.605 -36.366  1.00  1.55           H  
ATOM   2766  N   LEU A 177      31.349  -8.293 -32.380  1.00  1.90           N  
ATOM   2767  CA  LEU A 177      32.134  -7.365 -31.569  1.00  1.90           C  
ATOM   2768  C   LEU A 177      33.631  -7.312 -31.849  1.00  1.90           C  
ATOM   2769  O   LEU A 177      34.237  -6.241 -31.781  1.00  1.90           O  
ATOM   2770  CB  LEU A 177      31.983  -7.787 -30.124  1.00  1.90           C  
ATOM   2771  CG  LEU A 177      30.666  -7.665 -29.563  1.00  1.90           C  
ATOM   2772  CD1 LEU A 177      30.680  -8.385 -28.257  1.00  1.90           C  
ATOM   2773  CD2 LEU A 177      30.320  -6.183 -29.412  1.00  1.90           C  
ATOM   2774  H   LEU A 177      31.060  -9.182 -31.965  1.00  1.90           H  
ATOM   2775  HA  LEU A 177      31.721  -6.369 -31.713  1.00  1.90           H  
ATOM   2776 1HB  LEU A 177      32.223  -8.833 -30.059  1.00  1.90           H  
ATOM   2777 2HB  LEU A 177      32.681  -7.223 -29.505  1.00  1.90           H  
ATOM   2778  HG  LEU A 177      29.948  -8.146 -30.210  1.00  1.90           H  
ATOM   2779 1HD1 LEU A 177      29.721  -8.361 -27.845  1.00  1.90           H  
ATOM   2780 2HD1 LEU A 177      30.948  -9.413 -28.422  1.00  1.90           H  
ATOM   2781 3HD1 LEU A 177      31.403  -7.926 -27.579  1.00  1.90           H  
ATOM   2782 1HD2 LEU A 177      29.346  -6.064 -28.985  1.00  1.90           H  
ATOM   2783 2HD2 LEU A 177      31.053  -5.712 -28.766  1.00  1.90           H  
ATOM   2784 3HD2 LEU A 177      30.340  -5.708 -30.391  1.00  1.90           H  
ATOM   2785  N   GLY A 178      34.246  -8.458 -32.115  1.00  2.32           N  
ATOM   2786  CA  GLY A 178      35.692  -8.480 -32.270  1.00  2.32           C  
ATOM   2787  C   GLY A 178      36.395  -9.762 -31.787  1.00  2.32           C  
ATOM   2788  O   GLY A 178      37.162 -10.350 -32.555  1.00  2.32           O  
ATOM   2789  H   GLY A 178      33.705  -9.324 -32.170  1.00  2.32           H  
ATOM   2790 1HA  GLY A 178      35.924  -8.330 -33.325  1.00  2.32           H  
ATOM   2791 2HA  GLY A 178      36.116  -7.627 -31.746  1.00  2.32           H  
ATOM   2792  N   PRO A 179      36.164 -10.260 -30.543  1.00  2.76           N  
ATOM   2793  CA  PRO A 179      36.840 -11.417 -29.971  1.00  2.76           C  
ATOM   2794  C   PRO A 179      36.322 -12.729 -30.543  1.00  2.76           C  
ATOM   2795  O   PRO A 179      35.718 -13.542 -29.847  1.00  2.76           O  
ATOM   2796  CB  PRO A 179      36.553 -11.253 -28.471  1.00  2.76           C  
ATOM   2797  CG  PRO A 179      35.212 -10.578 -28.414  1.00  2.76           C  
ATOM   2798  CD  PRO A 179      35.188  -9.642 -29.614  1.00  2.76           C  
ATOM   2799  HA  PRO A 179      37.919 -11.324 -30.162  1.00  2.76           H  
ATOM   2800 1HB  PRO A 179      36.554 -12.238 -27.987  1.00  2.76           H  
ATOM   2801 2HB  PRO A 179      37.347 -10.661 -27.995  1.00  2.76           H  
ATOM   2802 1HG  PRO A 179      34.412 -11.323 -28.452  1.00  2.76           H  
ATOM   2803 2HG  PRO A 179      35.095 -10.038 -27.458  1.00  2.76           H  
ATOM   2804 1HD  PRO A 179      34.199  -9.736 -29.987  1.00  2.76           H  
ATOM   2805 2HD  PRO A 179      35.460  -8.606 -29.352  1.00  2.76           H  
ATOM   2806  N   ASP A 180      36.612 -12.902 -31.828  1.00  3.13           N  
ATOM   2807  CA  ASP A 180      36.255 -14.039 -32.654  1.00  3.13           C  
ATOM   2808  C   ASP A 180      37.196 -15.246 -32.554  1.00  3.13           C  
ATOM   2809  O   ASP A 180      36.703 -16.365 -32.464  1.00  3.13           O  
ATOM   2810  CB  ASP A 180      36.115 -13.643 -34.128  1.00  3.13           C  
ATOM   2811  CG  ASP A 180      35.562 -14.805 -35.012  1.00  3.13           C  
ATOM   2812  OD1 ASP A 180      35.165 -15.833 -34.461  1.00  3.13           O  
ATOM   2813  OD2 ASP A 180      35.533 -14.647 -36.210  1.00  3.13           O  
ATOM   2814  H   ASP A 180      37.105 -12.135 -32.277  1.00  3.13           H  
ATOM   2815  HA  ASP A 180      35.270 -14.373 -32.323  1.00  3.13           H  
ATOM   2816 1HB  ASP A 180      35.448 -12.784 -34.211  1.00  3.13           H  
ATOM   2817 2HB  ASP A 180      37.073 -13.336 -34.531  1.00  3.13           H  
ATOM   2818  N   PRO A 181      38.548 -15.114 -32.598  1.00  3.31           N  
ATOM   2819  CA  PRO A 181      39.479 -16.236 -32.685  1.00  3.31           C  
ATOM   2820  C   PRO A 181      39.642 -16.949 -31.348  1.00  3.31           C  
ATOM   2821  O   PRO A 181      40.710 -16.949 -30.737  1.00  3.31           O  
ATOM   2822  CB  PRO A 181      40.769 -15.549 -33.129  1.00  3.31           C  
ATOM   2823  CG  PRO A 181      40.704 -14.183 -32.486  1.00  3.31           C  
ATOM   2824  CD  PRO A 181      39.231 -13.796 -32.495  1.00  3.31           C  
ATOM   2825  HA  PRO A 181      39.123 -16.937 -33.454  1.00  3.31           H  
ATOM   2826 1HB  PRO A 181      41.638 -16.135 -32.796  1.00  3.31           H  
ATOM   2827 2HB  PRO A 181      40.816 -15.501 -34.227  1.00  3.31           H  
ATOM   2828 1HG  PRO A 181      41.120 -14.230 -31.468  1.00  3.31           H  
ATOM   2829 2HG  PRO A 181      41.326 -13.471 -33.047  1.00  3.31           H  
ATOM   2830 1HD  PRO A 181      39.055 -13.329 -31.525  1.00  3.31           H  
ATOM   2831 2HD  PRO A 181      39.001 -13.139 -33.341  1.00  3.31           H  
ATOM   2832  N   LEU A 182      38.552 -17.552 -30.915  1.00  3.25           N  
ATOM   2833  CA  LEU A 182      38.424 -18.241 -29.652  1.00  3.25           C  
ATOM   2834  C   LEU A 182      38.934 -19.669 -29.741  1.00  3.25           C  
ATOM   2835  O   LEU A 182      38.705 -20.369 -30.738  1.00  3.25           O  
ATOM   2836  CB  LEU A 182      36.941 -18.259 -29.290  1.00  3.25           C  
ATOM   2837  CG  LEU A 182      36.283 -16.894 -29.138  1.00  3.25           C  
ATOM   2838  CD1 LEU A 182      34.835 -17.103 -28.999  1.00  3.25           C  
ATOM   2839  CD2 LEU A 182      36.850 -16.149 -27.945  1.00  3.25           C  
ATOM   2840  H   LEU A 182      37.730 -17.476 -31.500  1.00  3.25           H  
ATOM   2841  HA  LEU A 182      38.993 -17.703 -28.896  1.00  3.25           H  
ATOM   2842 1HB  LEU A 182      36.405 -18.785 -30.068  1.00  3.25           H  
ATOM   2843 2HB  LEU A 182      36.814 -18.807 -28.358  1.00  3.25           H  
ATOM   2844  HG  LEU A 182      36.450 -16.308 -30.026  1.00  3.25           H  
ATOM   2845 1HD1 LEU A 182      34.353 -16.146 -28.930  1.00  3.25           H  
ATOM   2846 2HD1 LEU A 182      34.490 -17.618 -29.888  1.00  3.25           H  
ATOM   2847 3HD1 LEU A 182      34.622 -17.701 -28.115  1.00  3.25           H  
ATOM   2848 1HD2 LEU A 182      36.357 -15.178 -27.863  1.00  3.25           H  
ATOM   2849 2HD2 LEU A 182      36.679 -16.723 -27.039  1.00  3.25           H  
ATOM   2850 3HD2 LEU A 182      37.920 -16.002 -28.088  1.00  3.25           H  
ATOM   2851  N   THR A 183      39.572 -20.112 -28.662  1.00  2.99           N  
ATOM   2852  CA  THR A 183      40.047 -21.479 -28.517  1.00  2.99           C  
ATOM   2853  C   THR A 183      38.865 -22.433 -28.596  1.00  2.99           C  
ATOM   2854  O   THR A 183      37.766 -22.116 -28.128  1.00  2.99           O  
ATOM   2855  CB  THR A 183      40.825 -21.681 -27.206  1.00  2.99           C  
ATOM   2856  OG1 THR A 183      41.403 -22.996 -27.188  1.00  2.99           O  
ATOM   2857  CG2 THR A 183      39.905 -21.534 -26.029  1.00  2.99           C  
ATOM   2858  H   THR A 183      39.732 -19.463 -27.904  1.00  2.99           H  
ATOM   2859  HA  THR A 183      40.719 -21.704 -29.347  1.00  2.99           H  
ATOM   2860  HB  THR A 183      41.621 -20.939 -27.137  1.00  2.99           H  
ATOM   2861  HG1 THR A 183      41.801 -23.160 -26.323  1.00  2.99           H  
ATOM   2862 1HG2 THR A 183      40.464 -21.681 -25.104  1.00  2.99           H  
ATOM   2863 2HG2 THR A 183      39.463 -20.538 -26.033  1.00  2.99           H  
ATOM   2864 3HG2 THR A 183      39.140 -22.271 -26.102  1.00  2.99           H  
ATOM   2865  N   GLU A 184      39.096 -23.624 -29.127  1.00  2.64           N  
ATOM   2866  CA  GLU A 184      38.022 -24.596 -29.288  1.00  2.64           C  
ATOM   2867  C   GLU A 184      37.319 -24.925 -27.969  1.00  2.64           C  
ATOM   2868  O   GLU A 184      36.109 -25.150 -27.961  1.00  2.64           O  
ATOM   2869  CB  GLU A 184      38.568 -25.878 -29.918  1.00  2.64           C  
ATOM   2870  CG  GLU A 184      38.979 -25.726 -31.378  1.00  2.64           C  
ATOM   2871  CD  GLU A 184      39.572 -26.986 -31.968  1.00  2.64           C  
ATOM   2872  OE1 GLU A 184      39.792 -27.921 -31.234  1.00  2.64           O  
ATOM   2873  OE2 GLU A 184      39.803 -27.009 -33.155  1.00  2.64           O  
ATOM   2874  H   GLU A 184      40.028 -23.839 -29.457  1.00  2.64           H  
ATOM   2875  HA  GLU A 184      37.285 -24.170 -29.967  1.00  2.64           H  
ATOM   2876 1HB  GLU A 184      39.436 -26.220 -29.353  1.00  2.64           H  
ATOM   2877 2HB  GLU A 184      37.812 -26.661 -29.861  1.00  2.64           H  
ATOM   2878 1HG  GLU A 184      38.102 -25.443 -31.959  1.00  2.64           H  
ATOM   2879 2HG  GLU A 184      39.705 -24.917 -31.452  1.00  2.64           H  
ATOM   2880  N   GLU A 185      38.049 -24.926 -26.854  1.00  2.30           N  
ATOM   2881  CA  GLU A 185      37.443 -25.225 -25.555  1.00  2.30           C  
ATOM   2882  C   GLU A 185      36.359 -24.197 -25.189  1.00  2.30           C  
ATOM   2883  O   GLU A 185      35.360 -24.528 -24.540  1.00  2.30           O  
ATOM   2884  CB  GLU A 185      38.517 -25.234 -24.465  1.00  2.30           C  
ATOM   2885  CG  GLU A 185      39.507 -26.390 -24.561  1.00  2.30           C  
ATOM   2886  CD  GLU A 185      40.596 -26.327 -23.510  1.00  2.30           C  
ATOM   2887  OE1 GLU A 185      40.654 -25.357 -22.792  1.00  2.30           O  
ATOM   2888  OE2 GLU A 185      41.372 -27.251 -23.435  1.00  2.30           O  
ATOM   2889  H   GLU A 185      39.038 -24.723 -26.919  1.00  2.30           H  
ATOM   2890  HA  GLU A 185      36.979 -26.209 -25.608  1.00  2.30           H  
ATOM   2891 1HB  GLU A 185      39.082 -24.303 -24.505  1.00  2.30           H  
ATOM   2892 2HB  GLU A 185      38.038 -25.284 -23.488  1.00  2.30           H  
ATOM   2893 1HG  GLU A 185      38.965 -27.328 -24.452  1.00  2.30           H  
ATOM   2894 2HG  GLU A 185      39.962 -26.377 -25.552  1.00  2.30           H  
ATOM   2895  N   GLU A 186      36.589 -22.941 -25.565  1.00  2.01           N  
ATOM   2896  CA  GLU A 186      35.679 -21.855 -25.257  1.00  2.01           C  
ATOM   2897  C   GLU A 186      34.484 -22.003 -26.161  1.00  2.01           C  
ATOM   2898  O   GLU A 186      33.347 -21.848 -25.742  1.00  2.01           O  
ATOM   2899  CB  GLU A 186      36.379 -20.511 -25.457  1.00  2.01           C  
ATOM   2900  CG  GLU A 186      35.595 -19.251 -25.117  1.00  2.01           C  
ATOM   2901  CD  GLU A 186      35.246 -19.087 -23.648  1.00  2.01           C  
ATOM   2902  OE1 GLU A 186      35.752 -19.825 -22.836  1.00  2.01           O  
ATOM   2903  OE2 GLU A 186      34.530 -18.150 -23.340  1.00  2.01           O  
ATOM   2904  H   GLU A 186      37.390 -22.739 -26.151  1.00  2.01           H  
ATOM   2905  HA  GLU A 186      35.353 -21.942 -24.221  1.00  2.01           H  
ATOM   2906 1HB  GLU A 186      37.282 -20.494 -24.853  1.00  2.01           H  
ATOM   2907 2HB  GLU A 186      36.689 -20.424 -26.497  1.00  2.01           H  
ATOM   2908 1HG  GLU A 186      36.185 -18.396 -25.427  1.00  2.01           H  
ATOM   2909 2HG  GLU A 186      34.686 -19.255 -25.709  1.00  2.01           H  
ATOM   2910  N   ARG A 187      34.735 -22.350 -27.417  1.00  1.77           N  
ATOM   2911  CA  ARG A 187      33.626 -22.516 -28.338  1.00  1.77           C  
ATOM   2912  C   ARG A 187      32.738 -23.671 -27.870  1.00  1.77           C  
ATOM   2913  O   ARG A 187      31.512 -23.576 -27.891  1.00  1.77           O  
ATOM   2914  CB  ARG A 187      34.158 -22.759 -29.734  1.00  1.77           C  
ATOM   2915  CG  ARG A 187      34.807 -21.538 -30.351  1.00  1.77           C  
ATOM   2916  CD  ARG A 187      35.363 -21.813 -31.684  1.00  1.77           C  
ATOM   2917  NE  ARG A 187      36.014 -20.640 -32.232  1.00  1.77           N  
ATOM   2918  CZ  ARG A 187      35.375 -19.673 -32.938  1.00  1.77           C  
ATOM   2919  NH1 ARG A 187      34.087 -19.782 -33.190  1.00  1.77           N  
ATOM   2920  NH2 ARG A 187      36.044 -18.628 -33.370  1.00  1.77           N  
ATOM   2921  H   ARG A 187      35.703 -22.469 -27.726  1.00  1.77           H  
ATOM   2922  HA  ARG A 187      33.038 -21.603 -28.340  1.00  1.77           H  
ATOM   2923 1HB  ARG A 187      34.894 -23.557 -29.713  1.00  1.77           H  
ATOM   2924 2HB  ARG A 187      33.345 -23.073 -30.386  1.00  1.77           H  
ATOM   2925 1HG  ARG A 187      34.079 -20.740 -30.439  1.00  1.77           H  
ATOM   2926 2HG  ARG A 187      35.630 -21.212 -29.705  1.00  1.77           H  
ATOM   2927 1HD  ARG A 187      36.105 -22.607 -31.606  1.00  1.77           H  
ATOM   2928 2HD  ARG A 187      34.567 -22.117 -32.362  1.00  1.77           H  
ATOM   2929  HE  ARG A 187      37.019 -20.509 -32.006  1.00  1.77           H  
ATOM   2930 1HH1 ARG A 187      33.586 -20.596 -32.874  1.00  1.77           H  
ATOM   2931 2HH1 ARG A 187      33.613 -19.056 -33.716  1.00  1.77           H  
ATOM   2932 1HH2 ARG A 187      37.031 -18.552 -33.191  1.00  1.77           H  
ATOM   2933 2HH2 ARG A 187      35.574 -17.853 -33.884  1.00  1.77           H  
ATOM   2934  N   ALA A 188      33.364 -24.744 -27.376  1.00  1.56           N  
ATOM   2935  CA  ALA A 188      32.661 -25.914 -26.855  1.00  1.56           C  
ATOM   2936  C   ALA A 188      31.762 -25.542 -25.678  1.00  1.56           C  
ATOM   2937  O   ALA A 188      30.675 -26.094 -25.506  1.00  1.56           O  
ATOM   2938  CB  ALA A 188      33.656 -26.972 -26.427  1.00  1.56           C  
ATOM   2939  H   ALA A 188      34.382 -24.769 -27.398  1.00  1.56           H  
ATOM   2940  HA  ALA A 188      32.034 -26.312 -27.652  1.00  1.56           H  
ATOM   2941 1HB  ALA A 188      33.122 -27.848 -26.066  1.00  1.56           H  
ATOM   2942 2HB  ALA A 188      34.282 -27.246 -27.276  1.00  1.56           H  
ATOM   2943 3HB  ALA A 188      34.282 -26.577 -25.632  1.00  1.56           H  
ATOM   2944  N   ALA A 189      32.211 -24.561 -24.893  1.00  1.39           N  
ATOM   2945  CA  ALA A 189      31.506 -24.069 -23.717  1.00  1.39           C  
ATOM   2946  C   ALA A 189      30.354 -23.132 -24.072  1.00  1.39           C  
ATOM   2947  O   ALA A 189      29.613 -22.693 -23.184  1.00  1.39           O  
ATOM   2948  CB  ALA A 189      32.478 -23.322 -22.817  1.00  1.39           C  
ATOM   2949  H   ALA A 189      33.135 -24.172 -25.082  1.00  1.39           H  
ATOM   2950  HA  ALA A 189      31.099 -24.928 -23.186  1.00  1.39           H  
ATOM   2951 1HB  ALA A 189      31.960 -22.980 -21.925  1.00  1.39           H  
ATOM   2952 2HB  ALA A 189      33.297 -23.984 -22.536  1.00  1.39           H  
ATOM   2953 3HB  ALA A 189      32.878 -22.463 -23.352  1.00  1.39           H  
ATOM   2954  N   LEU A 190      30.206 -22.811 -25.357  1.00  1.24           N  
ATOM   2955  CA  LEU A 190      29.207 -21.868 -25.815  1.00  1.24           C  
ATOM   2956  C   LEU A 190      28.314 -22.439 -26.923  1.00  1.24           C  
ATOM   2957  O   LEU A 190      28.309 -21.903 -28.032  1.00  1.24           O  
ATOM   2958  CB  LEU A 190      29.961 -20.674 -26.388  1.00  1.24           C  
ATOM   2959  CG  LEU A 190      30.864 -19.958 -25.414  1.00  1.24           C  
ATOM   2960  CD1 LEU A 190      31.731 -19.015 -26.126  1.00  1.24           C  
ATOM   2961  CD2 LEU A 190      30.098 -19.250 -24.480  1.00  1.24           C  
ATOM   2962  H   LEU A 190      30.818 -23.218 -26.063  1.00  1.24           H  
ATOM   2963  HA  LEU A 190      28.596 -21.556 -24.972  1.00  1.24           H  
ATOM   2964 1HB  LEU A 190      30.582 -21.026 -27.213  1.00  1.24           H  
ATOM   2965 2HB  LEU A 190      29.240 -19.957 -26.772  1.00  1.24           H  
ATOM   2966  HG  LEU A 190      31.477 -20.670 -24.894  1.00  1.24           H  
ATOM   2967 1HD1 LEU A 190      32.365 -18.533 -25.400  1.00  1.24           H  
ATOM   2968 2HD1 LEU A 190      32.341 -19.566 -26.818  1.00  1.24           H  
ATOM   2969 3HD1 LEU A 190      31.132 -18.272 -26.654  1.00  1.24           H  
ATOM   2970 1HD2 LEU A 190      30.793 -18.773 -23.820  1.00  1.24           H  
ATOM   2971 2HD2 LEU A 190      29.512 -18.520 -24.990  1.00  1.24           H  
ATOM   2972 3HD2 LEU A 190      29.454 -19.935 -23.930  1.00  1.24           H  
ATOM   2973  N   PRO A 191      27.532 -23.498 -26.674  1.00  1.11           N  
ATOM   2974  CA  PRO A 191      26.683 -24.128 -27.654  1.00  1.11           C  
ATOM   2975  C   PRO A 191      25.516 -23.209 -27.975  1.00  1.11           C  
ATOM   2976  O   PRO A 191      25.199 -22.335 -27.163  1.00  1.11           O  
ATOM   2977  CB  PRO A 191      26.227 -25.401 -26.943  1.00  1.11           C  
ATOM   2978  CG  PRO A 191      26.273 -25.037 -25.471  1.00  1.11           C  
ATOM   2979  CD  PRO A 191      27.466 -24.114 -25.340  1.00  1.11           C  
ATOM   2980  HA  PRO A 191      27.309 -24.349 -28.534  1.00  1.11           H  
ATOM   2981 1HB  PRO A 191      25.208 -25.671 -27.278  1.00  1.11           H  
ATOM   2982 2HB  PRO A 191      26.887 -26.240 -27.202  1.00  1.11           H  
ATOM   2983 1HG  PRO A 191      25.332 -24.558 -25.169  1.00  1.11           H  
ATOM   2984 2HG  PRO A 191      26.381 -25.946 -24.860  1.00  1.11           H  
ATOM   2985 1HD  PRO A 191      27.296 -23.370 -24.551  1.00  1.11           H  
ATOM   2986 2HD  PRO A 191      28.353 -24.732 -25.158  1.00  1.11           H  
ATOM   2987  N   PRO A 192      24.891 -23.351 -29.143  1.00  1.00           N  
ATOM   2988  CA  PRO A 192      23.674 -22.688 -29.564  1.00  1.00           C  
ATOM   2989  C   PRO A 192      22.421 -23.237 -28.905  1.00  1.00           C  
ATOM   2990  O   PRO A 192      22.390 -24.403 -28.494  1.00  1.00           O  
ATOM   2991  CB  PRO A 192      23.659 -22.948 -31.059  1.00  1.00           C  
ATOM   2992  CG  PRO A 192      24.385 -24.260 -31.229  1.00  1.00           C  
ATOM   2993  CD  PRO A 192      25.464 -24.249 -30.166  1.00  1.00           C  
ATOM   2994  HA  PRO A 192      23.777 -21.615 -29.352  1.00  1.00           H  
ATOM   2995 1HB  PRO A 192      22.627 -23.030 -31.374  1.00  1.00           H  
ATOM   2996 2HB  PRO A 192      24.102 -22.109 -31.611  1.00  1.00           H  
ATOM   2997 1HG  PRO A 192      23.678 -25.094 -31.111  1.00  1.00           H  
ATOM   2998 2HG  PRO A 192      24.787 -24.331 -32.253  1.00  1.00           H  
ATOM   2999 1HD  PRO A 192      25.596 -25.267 -29.780  1.00  1.00           H  
ATOM   3000 2HD  PRO A 192      26.395 -23.823 -30.574  1.00  1.00           H  
ATOM   3001  N   VAL A 193      21.366 -22.429 -28.900  1.00  0.90           N  
ATOM   3002  CA  VAL A 193      20.044 -22.863 -28.447  1.00  0.90           C  
ATOM   3003  C   VAL A 193      18.998 -22.458 -29.481  1.00  0.90           C  
ATOM   3004  O   VAL A 193      19.105 -21.389 -30.090  1.00  0.90           O  
ATOM   3005  CB  VAL A 193      19.674 -22.202 -27.111  1.00  0.90           C  
ATOM   3006  CG1 VAL A 193      19.535 -20.738 -27.330  1.00  0.90           C  
ATOM   3007  CG2 VAL A 193      18.400 -22.775 -26.551  1.00  0.90           C  
ATOM   3008  H   VAL A 193      21.507 -21.469 -29.218  1.00  0.90           H  
ATOM   3009  HA  VAL A 193      20.040 -23.947 -28.333  1.00  0.90           H  
ATOM   3010  HB  VAL A 193      20.481 -22.360 -26.394  1.00  0.90           H  
ATOM   3011 1HG1 VAL A 193      19.276 -20.254 -26.396  1.00  0.90           H  
ATOM   3012 2HG1 VAL A 193      20.478 -20.346 -27.707  1.00  0.90           H  
ATOM   3013 3HG1 VAL A 193      18.746 -20.559 -28.053  1.00  0.90           H  
ATOM   3014 1HG2 VAL A 193      18.203 -22.272 -25.628  1.00  0.90           H  
ATOM   3015 2HG2 VAL A 193      17.569 -22.612 -27.222  1.00  0.90           H  
ATOM   3016 3HG2 VAL A 193      18.520 -23.842 -26.374  1.00  0.90           H  
ATOM   3017  N   ARG A 194      17.981 -23.294 -29.686  1.00  0.82           N  
ATOM   3018  CA  ARG A 194      16.925 -22.941 -30.630  1.00  0.82           C  
ATOM   3019  C   ARG A 194      15.595 -22.620 -29.959  1.00  0.82           C  
ATOM   3020  O   ARG A 194      15.077 -23.400 -29.154  1.00  0.82           O  
ATOM   3021  CB  ARG A 194      16.730 -24.050 -31.647  1.00  0.82           C  
ATOM   3022  CG  ARG A 194      17.901 -24.210 -32.591  1.00  0.82           C  
ATOM   3023  CD  ARG A 194      17.718 -25.310 -33.557  1.00  0.82           C  
ATOM   3024  NE  ARG A 194      18.852 -25.394 -34.458  1.00  0.82           N  
ATOM   3025  CZ  ARG A 194      18.945 -26.185 -35.537  1.00  0.82           C  
ATOM   3026  NH1 ARG A 194      17.956 -26.982 -35.885  1.00  0.82           N  
ATOM   3027  NH2 ARG A 194      20.057 -26.141 -36.239  1.00  0.82           N  
ATOM   3028  H   ARG A 194      17.936 -24.166 -29.177  1.00  0.82           H  
ATOM   3029  HA  ARG A 194      17.242 -22.056 -31.172  1.00  0.82           H  
ATOM   3030 1HB  ARG A 194      16.564 -24.997 -31.137  1.00  0.82           H  
ATOM   3031 2HB  ARG A 194      15.846 -23.835 -32.250  1.00  0.82           H  
ATOM   3032 1HG  ARG A 194      18.019 -23.284 -33.156  1.00  0.82           H  
ATOM   3033 2HG  ARG A 194      18.813 -24.399 -32.026  1.00  0.82           H  
ATOM   3034 1HD  ARG A 194      17.645 -26.252 -33.018  1.00  0.82           H  
ATOM   3035 2HD  ARG A 194      16.815 -25.158 -34.140  1.00  0.82           H  
ATOM   3036  HE  ARG A 194      19.672 -24.800 -34.261  1.00  0.82           H  
ATOM   3037 1HH1 ARG A 194      17.110 -27.004 -35.335  1.00  0.82           H  
ATOM   3038 2HH1 ARG A 194      18.046 -27.570 -36.700  1.00  0.82           H  
ATOM   3039 1HH2 ARG A 194      20.804 -25.503 -35.916  1.00  0.82           H  
ATOM   3040 2HH2 ARG A 194      20.174 -26.718 -37.055  1.00  0.82           H  
ATOM   3041  N   HIS A 195      15.038 -21.482 -30.348  1.00  0.76           N  
ATOM   3042  CA  HIS A 195      13.778 -20.948 -29.834  1.00  0.76           C  
ATOM   3043  C   HIS A 195      12.912 -20.364 -30.938  1.00  0.76           C  
ATOM   3044  O   HIS A 195      13.446 -19.921 -31.946  1.00  0.76           O  
ATOM   3045  CB  HIS A 195      14.058 -19.861 -28.803  1.00  0.76           C  
ATOM   3046  CG  HIS A 195      14.567 -20.335 -27.478  1.00  0.76           C  
ATOM   3047  ND1 HIS A 195      13.741 -20.954 -26.564  1.00  0.76           N  
ATOM   3048  CD2 HIS A 195      15.773 -20.239 -26.881  1.00  0.76           C  
ATOM   3049  CE1 HIS A 195      14.424 -21.232 -25.477  1.00  0.76           C  
ATOM   3050  NE2 HIS A 195      15.650 -20.805 -25.637  1.00  0.76           N  
ATOM   3051  H   HIS A 195      15.552 -20.933 -31.044  1.00  0.76           H  
ATOM   3052  HA  HIS A 195      13.235 -21.752 -29.346  1.00  0.76           H  
ATOM   3053 1HB  HIS A 195      14.827 -19.238 -29.237  1.00  0.76           H  
ATOM   3054 2HB  HIS A 195      13.189 -19.230 -28.649  1.00  0.76           H  
ATOM   3055  HD2 HIS A 195      16.666 -19.785 -27.299  1.00  0.76           H  
ATOM   3056  HE1 HIS A 195      14.029 -21.721 -24.594  1.00  0.76           H  
ATOM   3057  HE2 HIS A 195      16.392 -20.871 -24.935  1.00  0.76           H  
ATOM   3058  N   PRO A 196      11.584 -20.328 -30.798  1.00  0.73           N  
ATOM   3059  CA  PRO A 196      10.699 -19.738 -31.771  1.00  0.73           C  
ATOM   3060  C   PRO A 196      10.931 -18.252 -31.832  1.00  0.73           C  
ATOM   3061  O   PRO A 196      11.223 -17.632 -30.810  1.00  0.73           O  
ATOM   3062  CB  PRO A 196       9.315 -20.092 -31.227  1.00  0.73           C  
ATOM   3063  CG  PRO A 196       9.511 -20.303 -29.753  1.00  0.73           C  
ATOM   3064  CD  PRO A 196      10.915 -20.862 -29.603  1.00  0.73           C  
ATOM   3065  HA  PRO A 196      10.820 -20.182 -32.749  1.00  0.73           H  
ATOM   3066 1HB  PRO A 196       8.615 -19.275 -31.446  1.00  0.73           H  
ATOM   3067 2HB  PRO A 196       8.927 -20.983 -31.742  1.00  0.73           H  
ATOM   3068 1HG  PRO A 196       9.374 -19.357 -29.238  1.00  0.73           H  
ATOM   3069 2HG  PRO A 196       8.734 -20.976 -29.374  1.00  0.73           H  
ATOM   3070 1HD  PRO A 196      11.337 -20.475 -28.675  1.00  0.73           H  
ATOM   3071 2HD  PRO A 196      10.914 -21.938 -29.620  1.00  0.73           H  
ATOM   3072  N   LEU A 197      10.772 -17.675 -33.021  1.00  0.72           N  
ATOM   3073  CA  LEU A 197      10.840 -16.223 -33.154  1.00  0.72           C  
ATOM   3074  C   LEU A 197       9.666 -15.560 -32.476  1.00  0.72           C  
ATOM   3075  O   LEU A 197       9.777 -14.424 -32.036  1.00  0.72           O  
ATOM   3076  CB  LEU A 197      10.958 -15.756 -34.605  1.00  0.72           C  
ATOM   3077  CG  LEU A 197      12.301 -15.983 -35.287  1.00  0.72           C  
ATOM   3078  CD1 LEU A 197      12.198 -15.633 -36.748  1.00  0.72           C  
ATOM   3079  CD2 LEU A 197      13.343 -15.048 -34.612  1.00  0.72           C  
ATOM   3080  H   LEU A 197      10.570 -18.254 -33.838  1.00  0.72           H  
ATOM   3081  HA  LEU A 197      11.745 -15.886 -32.649  1.00  0.72           H  
ATOM   3082 1HB  LEU A 197      10.198 -16.284 -35.197  1.00  0.72           H  
ATOM   3083 2HB  LEU A 197      10.737 -14.689 -34.645  1.00  0.72           H  
ATOM   3084  HG  LEU A 197      12.599 -17.032 -35.196  1.00  0.72           H  
ATOM   3085 1HD1 LEU A 197      13.148 -15.786 -37.204  1.00  0.72           H  
ATOM   3086 2HD1 LEU A 197      11.466 -16.253 -37.225  1.00  0.72           H  
ATOM   3087 3HD1 LEU A 197      11.914 -14.595 -36.852  1.00  0.72           H  
ATOM   3088 1HD2 LEU A 197      14.310 -15.162 -35.084  1.00  0.72           H  
ATOM   3089 2HD2 LEU A 197      13.022 -14.010 -34.716  1.00  0.72           H  
ATOM   3090 3HD2 LEU A 197      13.426 -15.292 -33.547  1.00  0.72           H  
ATOM   3091  N   VAL A 198       8.534 -16.242 -32.396  1.00  0.75           N  
ATOM   3092  CA  VAL A 198       7.409 -15.648 -31.705  1.00  0.75           C  
ATOM   3093  C   VAL A 198       7.128 -16.491 -30.478  1.00  0.75           C  
ATOM   3094  O   VAL A 198       6.844 -17.686 -30.582  1.00  0.75           O  
ATOM   3095  CB  VAL A 198       6.176 -15.587 -32.587  1.00  0.75           C  
ATOM   3096  CG1 VAL A 198       5.021 -14.937 -31.828  1.00  0.75           C  
ATOM   3097  CG2 VAL A 198       6.525 -14.866 -33.845  1.00  0.75           C  
ATOM   3098  H   VAL A 198       8.471 -17.170 -32.786  1.00  0.75           H  
ATOM   3099  HA  VAL A 198       7.662 -14.639 -31.394  1.00  0.75           H  
ATOM   3100  HB  VAL A 198       5.864 -16.600 -32.835  1.00  0.75           H  
ATOM   3101 1HG1 VAL A 198       4.142 -14.915 -32.464  1.00  0.75           H  
ATOM   3102 2HG1 VAL A 198       4.803 -15.509 -30.925  1.00  0.75           H  
ATOM   3103 3HG1 VAL A 198       5.300 -13.916 -31.551  1.00  0.75           H  
ATOM   3104 1HG2 VAL A 198       5.657 -14.841 -34.498  1.00  0.75           H  
ATOM   3105 2HG2 VAL A 198       6.849 -13.852 -33.608  1.00  0.75           H  
ATOM   3106 3HG2 VAL A 198       7.331 -15.400 -34.333  1.00  0.75           H  
ATOM   3107  N   ARG A 199       7.215 -15.864 -29.323  1.00  0.80           N  
ATOM   3108  CA  ARG A 199       7.036 -16.546 -28.056  1.00  0.80           C  
ATOM   3109  C   ARG A 199       5.752 -16.079 -27.411  1.00  0.80           C  
ATOM   3110  O   ARG A 199       5.299 -14.968 -27.677  1.00  0.80           O  
ATOM   3111  CB  ARG A 199       8.187 -16.236 -27.110  1.00  0.80           C  
ATOM   3112  CG  ARG A 199       9.555 -16.714 -27.529  1.00  0.80           C  
ATOM   3113  CD  ARG A 199      10.603 -16.434 -26.472  1.00  0.80           C  
ATOM   3114  NE  ARG A 199      10.819 -14.999 -26.236  1.00  0.80           N  
ATOM   3115  CZ  ARG A 199      11.604 -14.494 -25.253  1.00  0.80           C  
ATOM   3116  NH1 ARG A 199      12.237 -15.313 -24.443  1.00  0.80           N  
ATOM   3117  NH2 ARG A 199      11.744 -13.183 -25.110  1.00  0.80           N  
ATOM   3118  H   ARG A 199       7.439 -14.869 -29.334  1.00  0.80           H  
ATOM   3119  HA  ARG A 199       6.984 -17.623 -28.227  1.00  0.80           H  
ATOM   3120 1HB  ARG A 199       8.253 -15.152 -26.980  1.00  0.80           H  
ATOM   3121 2HB  ARG A 199       7.966 -16.656 -26.151  1.00  0.80           H  
ATOM   3122 1HG  ARG A 199       9.518 -17.783 -27.657  1.00  0.80           H  
ATOM   3123 2HG  ARG A 199       9.833 -16.255 -28.470  1.00  0.80           H  
ATOM   3124 1HD  ARG A 199      10.300 -16.892 -25.535  1.00  0.80           H  
ATOM   3125 2HD  ARG A 199      11.551 -16.871 -26.793  1.00  0.80           H  
ATOM   3126  HE  ARG A 199      10.343 -14.342 -26.848  1.00  0.80           H  
ATOM   3127 1HH1 ARG A 199      12.133 -16.308 -24.566  1.00  0.80           H  
ATOM   3128 2HH1 ARG A 199      12.839 -14.944 -23.716  1.00  0.80           H  
ATOM   3129 1HH2 ARG A 199      11.257 -12.551 -25.732  1.00  0.80           H  
ATOM   3130 2HH2 ARG A 199      12.331 -12.803 -24.352  1.00  0.80           H  
ATOM   3131  N   THR A 200       5.181 -16.894 -26.532  1.00  0.86           N  
ATOM   3132  CA  THR A 200       4.014 -16.446 -25.780  1.00  0.86           C  
ATOM   3133  C   THR A 200       4.391 -16.295 -24.317  1.00  0.86           C  
ATOM   3134  O   THR A 200       4.924 -17.222 -23.703  1.00  0.86           O  
ATOM   3135  CB  THR A 200       2.845 -17.418 -25.915  1.00  0.86           C  
ATOM   3136  OG1 THR A 200       2.470 -17.535 -27.294  1.00  0.86           O  
ATOM   3137  CG2 THR A 200       1.659 -16.895 -25.127  1.00  0.86           C  
ATOM   3138  H   THR A 200       5.564 -17.814 -26.365  1.00  0.86           H  
ATOM   3139  HA  THR A 200       3.696 -15.471 -26.147  1.00  0.86           H  
ATOM   3140  HB  THR A 200       3.137 -18.397 -25.538  1.00  0.86           H  
ATOM   3141  HG1 THR A 200       1.994 -16.744 -27.551  1.00  0.86           H  
ATOM   3142 1HG2 THR A 200       0.822 -17.579 -25.226  1.00  0.86           H  
ATOM   3143 2HG2 THR A 200       1.925 -16.802 -24.074  1.00  0.86           H  
ATOM   3144 3HG2 THR A 200       1.380 -15.918 -25.519  1.00  0.86           H  
ATOM   3145  N   HIS A 201       4.110 -15.125 -23.769  1.00  0.92           N  
ATOM   3146  CA  HIS A 201       4.440 -14.801 -22.400  1.00  0.92           C  
ATOM   3147  C   HIS A 201       3.646 -15.650 -21.388  1.00  0.92           C  
ATOM   3148  O   HIS A 201       2.412 -15.660 -21.431  1.00  0.92           O  
ATOM   3149  CB  HIS A 201       4.156 -13.324 -22.227  1.00  0.92           C  
ATOM   3150  CG  HIS A 201       4.559 -12.748 -20.983  1.00  0.92           C  
ATOM   3151  ND1 HIS A 201       3.841 -12.878 -19.799  1.00  0.92           N  
ATOM   3152  CD2 HIS A 201       5.645 -12.040 -20.697  1.00  0.92           C  
ATOM   3153  CE1 HIS A 201       4.526 -12.217 -18.842  1.00  0.92           C  
ATOM   3154  NE2 HIS A 201       5.598 -11.722 -19.386  1.00  0.92           N  
ATOM   3155  H   HIS A 201       3.658 -14.411 -24.345  1.00  0.92           H  
ATOM   3156  HA  HIS A 201       5.505 -14.955 -22.282  1.00  0.92           H  
ATOM   3157 1HB  HIS A 201       4.658 -12.771 -23.028  1.00  0.92           H  
ATOM   3158 2HB  HIS A 201       3.092 -13.158 -22.361  1.00  0.92           H  
ATOM   3159  HD2 HIS A 201       6.423 -11.772 -21.392  1.00  0.92           H  
ATOM   3160  HE1 HIS A 201       4.283 -12.085 -17.800  1.00  0.92           H  
ATOM   3161  HE2 HIS A 201       6.318 -11.162 -18.911  1.00  0.92           H  
ATOM   3162  N   PRO A 202       4.301 -16.230 -20.358  1.00  0.97           N  
ATOM   3163  CA  PRO A 202       3.711 -17.113 -19.358  1.00  0.97           C  
ATOM   3164  C   PRO A 202       2.656 -16.522 -18.414  1.00  0.97           C  
ATOM   3165  O   PRO A 202       1.910 -17.292 -17.809  1.00  0.97           O  
ATOM   3166  CB  PRO A 202       4.940 -17.573 -18.559  1.00  0.97           C  
ATOM   3167  CG  PRO A 202       5.973 -16.494 -18.759  1.00  0.97           C  
ATOM   3168  CD  PRO A 202       5.756 -16.001 -20.159  1.00  0.97           C  
ATOM   3169  HA  PRO A 202       3.281 -17.976 -19.888  1.00  0.97           H  
ATOM   3170 1HB  PRO A 202       4.660 -17.698 -17.502  1.00  0.97           H  
ATOM   3171 2HB  PRO A 202       5.276 -18.556 -18.922  1.00  0.97           H  
ATOM   3172 1HG  PRO A 202       5.833 -15.698 -18.008  1.00  0.97           H  
ATOM   3173 2HG  PRO A 202       6.985 -16.900 -18.606  1.00  0.97           H  
ATOM   3174 1HD  PRO A 202       6.023 -14.946 -20.169  1.00  0.97           H  
ATOM   3175 2HD  PRO A 202       6.341 -16.597 -20.878  1.00  0.97           H  
ATOM   3176  N   GLU A 203       2.587 -15.192 -18.252  1.00  0.97           N  
ATOM   3177  CA  GLU A 203       1.591 -14.645 -17.325  1.00  0.97           C  
ATOM   3178  C   GLU A 203       0.479 -13.922 -18.066  1.00  0.97           C  
ATOM   3179  O   GLU A 203      -0.683 -13.967 -17.655  1.00  0.97           O  
ATOM   3180  CB  GLU A 203       2.194 -13.632 -16.350  1.00  0.97           C  
ATOM   3181  CG  GLU A 203       3.333 -14.100 -15.425  1.00  0.97           C  
ATOM   3182  CD  GLU A 203       2.899 -14.996 -14.287  1.00  0.97           C  
ATOM   3183  OE1 GLU A 203       1.727 -15.109 -14.041  1.00  0.97           O  
ATOM   3184  OE2 GLU A 203       3.769 -15.512 -13.611  1.00  0.97           O  
ATOM   3185  H   GLU A 203       3.180 -14.550 -18.775  1.00  0.97           H  
ATOM   3186  HA  GLU A 203       1.147 -15.463 -16.759  1.00  0.97           H  
ATOM   3187 1HB  GLU A 203       2.487 -12.752 -16.872  1.00  0.97           H  
ATOM   3188 2HB  GLU A 203       1.399 -13.315 -15.676  1.00  0.97           H  
ATOM   3189 1HG  GLU A 203       4.067 -14.634 -16.030  1.00  0.97           H  
ATOM   3190 2HG  GLU A 203       3.825 -13.213 -15.015  1.00  0.97           H  
ATOM   3191  N   THR A 204       0.837 -13.244 -19.159  1.00  0.92           N  
ATOM   3192  CA  THR A 204      -0.135 -12.421 -19.865  1.00  0.92           C  
ATOM   3193  C   THR A 204      -0.736 -13.067 -21.106  1.00  0.92           C  
ATOM   3194  O   THR A 204      -1.788 -12.635 -21.577  1.00  0.92           O  
ATOM   3195  CB  THR A 204       0.530 -11.124 -20.332  1.00  0.92           C  
ATOM   3196  OG1 THR A 204       1.571 -11.476 -21.258  1.00  0.92           O  
ATOM   3197  CG2 THR A 204       1.125 -10.368 -19.163  1.00  0.92           C  
ATOM   3198  H   THR A 204       1.815 -13.244 -19.455  1.00  0.92           H  
ATOM   3199  HA  THR A 204      -0.949 -12.184 -19.179  1.00  0.92           H  
ATOM   3200  HB  THR A 204      -0.202 -10.499 -20.834  1.00  0.92           H  
ATOM   3201  HG1 THR A 204       2.276 -11.968 -20.763  1.00  0.92           H  
ATOM   3202 1HG2 THR A 204       1.608  -9.458 -19.524  1.00  0.92           H  
ATOM   3203 2HG2 THR A 204       0.337 -10.107 -18.458  1.00  0.92           H  
ATOM   3204 3HG2 THR A 204       1.861 -10.989 -18.661  1.00  0.92           H  
ATOM   3205  N   GLY A 205      -0.057 -14.055 -21.689  1.00  0.86           N  
ATOM   3206  CA  GLY A 205      -0.548 -14.663 -22.915  1.00  0.86           C  
ATOM   3207  C   GLY A 205      -0.213 -13.837 -24.161  1.00  0.86           C  
ATOM   3208  O   GLY A 205      -0.619 -14.188 -25.271  1.00  0.86           O  
ATOM   3209  H   GLY A 205       0.812 -14.418 -21.307  1.00  0.86           H  
ATOM   3210 1HA  GLY A 205      -0.112 -15.657 -23.010  1.00  0.86           H  
ATOM   3211 2HA  GLY A 205      -1.625 -14.797 -22.844  1.00  0.86           H  
ATOM   3212  N   ARG A 206       0.513 -12.727 -23.996  1.00  0.79           N  
ATOM   3213  CA  ARG A 206       0.824 -11.886 -25.144  1.00  0.79           C  
ATOM   3214  C   ARG A 206       1.990 -12.440 -25.945  1.00  0.79           C  
ATOM   3215  O   ARG A 206       2.894 -13.078 -25.397  1.00  0.79           O  
ATOM   3216  CB  ARG A 206       1.113 -10.468 -24.693  1.00  0.79           C  
ATOM   3217  CG  ARG A 206      -0.086  -9.789 -24.025  1.00  0.79           C  
ATOM   3218  CD  ARG A 206      -1.197  -9.524 -24.988  1.00  0.79           C  
ATOM   3219  NE  ARG A 206      -0.824  -8.550 -26.026  1.00  0.79           N  
ATOM   3220  CZ  ARG A 206      -0.919  -7.212 -25.874  1.00  0.79           C  
ATOM   3221  NH1 ARG A 206      -1.368  -6.715 -24.739  1.00  0.79           N  
ATOM   3222  NH2 ARG A 206      -0.571  -6.389 -26.852  1.00  0.79           N  
ATOM   3223  H   ARG A 206       0.834 -12.442 -23.067  1.00  0.79           H  
ATOM   3224  HA  ARG A 206      -0.051 -11.857 -25.793  1.00  0.79           H  
ATOM   3225 1HB  ARG A 206       1.940 -10.470 -23.981  1.00  0.79           H  
ATOM   3226 2HB  ARG A 206       1.412  -9.874 -25.554  1.00  0.79           H  
ATOM   3227 1HG  ARG A 206      -0.475 -10.453 -23.252  1.00  0.79           H  
ATOM   3228 2HG  ARG A 206       0.218  -8.848 -23.570  1.00  0.79           H  
ATOM   3229 1HD  ARG A 206      -1.477 -10.457 -25.480  1.00  0.79           H  
ATOM   3230 2HD  ARG A 206      -2.056  -9.131 -24.446  1.00  0.79           H  
ATOM   3231  HE  ARG A 206      -0.474  -8.899 -26.915  1.00  0.79           H  
ATOM   3232 1HH1 ARG A 206      -1.640  -7.335 -23.988  1.00  0.79           H  
ATOM   3233 2HH1 ARG A 206      -1.444  -5.716 -24.622  1.00  0.79           H  
ATOM   3234 1HH2 ARG A 206      -0.219  -6.737 -27.765  1.00  0.79           H  
ATOM   3235 2HH2 ARG A 206      -0.652  -5.396 -26.729  1.00  0.79           H  
ATOM   3236  N   LYS A 207       1.967 -12.208 -27.255  1.00  0.73           N  
ATOM   3237  CA  LYS A 207       3.057 -12.654 -28.112  1.00  0.73           C  
ATOM   3238  C   LYS A 207       4.202 -11.655 -28.143  1.00  0.73           C  
ATOM   3239  O   LYS A 207       3.974 -10.446 -28.060  1.00  0.73           O  
ATOM   3240  CB  LYS A 207       2.542 -12.925 -29.522  1.00  0.73           C  
ATOM   3241  CG  LYS A 207       1.592 -14.111 -29.610  1.00  0.73           C  
ATOM   3242  CD  LYS A 207       1.071 -14.313 -31.029  1.00  0.73           C  
ATOM   3243  CE  LYS A 207       0.142 -15.514 -31.119  1.00  0.73           C  
ATOM   3244  NZ  LYS A 207      -0.423 -15.670 -32.482  1.00  0.73           N  
ATOM   3245  H   LYS A 207       1.195 -11.702 -27.665  1.00  0.73           H  
ATOM   3246  HA  LYS A 207       3.434 -13.584 -27.709  1.00  0.73           H  
ATOM   3247 1HB  LYS A 207       2.021 -12.045 -29.892  1.00  0.73           H  
ATOM   3248 2HB  LYS A 207       3.384 -13.110 -30.182  1.00  0.73           H  
ATOM   3249 1HG  LYS A 207       2.128 -15.011 -29.297  1.00  0.73           H  
ATOM   3250 2HG  LYS A 207       0.751 -13.958 -28.933  1.00  0.73           H  
ATOM   3251 1HD  LYS A 207       0.521 -13.428 -31.344  1.00  0.73           H  
ATOM   3252 2HD  LYS A 207       1.902 -14.462 -31.715  1.00  0.73           H  
ATOM   3253 1HE  LYS A 207       0.701 -16.414 -30.867  1.00  0.73           H  
ATOM   3254 2HE  LYS A 207      -0.675 -15.393 -30.409  1.00  0.73           H  
ATOM   3255 1HZ  LYS A 207      -1.023 -16.473 -32.524  1.00  0.73           H  
ATOM   3256 2HZ  LYS A 207      -0.948 -14.854 -32.739  1.00  0.73           H  
ATOM   3257 3HZ  LYS A 207       0.335 -15.795 -33.168  1.00  0.73           H  
ATOM   3258  N   SER A 208       5.418 -12.159 -28.324  1.00  0.70           N  
ATOM   3259  CA  SER A 208       6.576 -11.280 -28.451  1.00  0.70           C  
ATOM   3260  C   SER A 208       7.621 -11.813 -29.424  1.00  0.70           C  
ATOM   3261  O   SER A 208       7.759 -13.023 -29.615  1.00  0.70           O  
ATOM   3262  CB  SER A 208       7.206 -11.085 -27.074  1.00  0.70           C  
ATOM   3263  OG  SER A 208       7.710 -12.288 -26.557  1.00  0.70           O  
ATOM   3264  H   SER A 208       5.524 -13.173 -28.333  1.00  0.70           H  
ATOM   3265  HA  SER A 208       6.236 -10.316 -28.827  1.00  0.70           H  
ATOM   3266 1HB  SER A 208       8.013 -10.357 -27.150  1.00  0.70           H  
ATOM   3267 2HB  SER A 208       6.465 -10.673 -26.388  1.00  0.70           H  
ATOM   3268  HG  SER A 208       8.080 -12.069 -25.669  1.00  0.70           H  
ATOM   3269  N   LEU A 209       8.417 -10.899 -29.980  1.00  0.69           N  
ATOM   3270  CA  LEU A 209       9.476 -11.252 -30.926  1.00  0.69           C  
ATOM   3271  C   LEU A 209      10.835 -11.538 -30.263  1.00  0.69           C  
ATOM   3272  O   LEU A 209      11.469 -10.685 -29.645  1.00  0.69           O  
ATOM   3273  CB  LEU A 209       9.574 -10.121 -31.956  1.00  0.69           C  
ATOM   3274  CG  LEU A 209      10.641 -10.185 -33.026  1.00  0.69           C  
ATOM   3275  CD1 LEU A 209      10.414 -11.395 -33.933  1.00  0.69           C  
ATOM   3276  CD2 LEU A 209      10.581  -8.853 -33.810  1.00  0.69           C  
ATOM   3277  H   LEU A 209       8.240  -9.914 -29.778  1.00  0.69           H  
ATOM   3278  HA  LEU A 209       9.162 -12.149 -31.451  1.00  0.69           H  
ATOM   3279 1HB  LEU A 209       8.624 -10.082 -32.482  1.00  0.69           H  
ATOM   3280 2HB  LEU A 209       9.686  -9.182 -31.423  1.00  0.69           H  
ATOM   3281  HG  LEU A 209      11.617 -10.296 -32.563  1.00  0.69           H  
ATOM   3282 1HD1 LEU A 209      11.183 -11.421 -34.681  1.00  0.69           H  
ATOM   3283 2HD1 LEU A 209      10.458 -12.311 -33.342  1.00  0.69           H  
ATOM   3284 3HD1 LEU A 209       9.443 -11.315 -34.405  1.00  0.69           H  
ATOM   3285 1HD2 LEU A 209      11.331  -8.837 -34.567  1.00  0.69           H  
ATOM   3286 2HD2 LEU A 209       9.599  -8.743 -34.270  1.00  0.69           H  
ATOM   3287 3HD2 LEU A 209      10.751  -8.026 -33.124  1.00  0.69           H  
ATOM   3288  N   TYR A 210      11.288 -12.770 -30.395  1.00  0.69           N  
ATOM   3289  CA  TYR A 210      12.518 -13.214 -29.761  1.00  0.69           C  
ATOM   3290  C   TYR A 210      13.725 -12.898 -30.598  1.00  0.69           C  
ATOM   3291  O   TYR A 210      14.297 -13.772 -31.251  1.00  0.69           O  
ATOM   3292  CB  TYR A 210      12.478 -14.697 -29.482  1.00  0.69           C  
ATOM   3293  CG  TYR A 210      13.556 -15.140 -28.561  1.00  0.69           C  
ATOM   3294  CD1 TYR A 210      13.946 -14.320 -27.529  1.00  0.69           C  
ATOM   3295  CD2 TYR A 210      14.144 -16.355 -28.721  1.00  0.69           C  
ATOM   3296  CE1 TYR A 210      14.908 -14.735 -26.650  1.00  0.69           C  
ATOM   3297  CE2 TYR A 210      15.122 -16.754 -27.837  1.00  0.69           C  
ATOM   3298  CZ  TYR A 210      15.481 -15.971 -26.820  1.00  0.69           C  
ATOM   3299  OH  TYR A 210      16.401 -16.390 -25.937  1.00  0.69           O  
ATOM   3300  H   TYR A 210      10.749 -13.426 -30.947  1.00  0.69           H  
ATOM   3301  HA  TYR A 210      12.625 -12.685 -28.816  1.00  0.69           H  
ATOM   3302 1HB  TYR A 210      11.530 -14.953 -29.057  1.00  0.69           H  
ATOM   3303 2HB  TYR A 210      12.576 -15.251 -30.417  1.00  0.69           H  
ATOM   3304  HD1 TYR A 210      13.477 -13.348 -27.403  1.00  0.69           H  
ATOM   3305  HD2 TYR A 210      13.838 -17.003 -29.547  1.00  0.69           H  
ATOM   3306  HE1 TYR A 210      15.207 -14.095 -25.819  1.00  0.69           H  
ATOM   3307  HE2 TYR A 210      15.602 -17.699 -27.941  1.00  0.69           H  
ATOM   3308  HH  TYR A 210      17.086 -16.982 -26.336  1.00  0.69           H  
ATOM   3309  N   LEU A 211      14.115 -11.649 -30.590  1.00  0.69           N  
ATOM   3310  CA  LEU A 211      15.208 -11.266 -31.446  1.00  0.69           C  
ATOM   3311  C   LEU A 211      16.166 -10.224 -30.895  1.00  0.69           C  
ATOM   3312  O   LEU A 211      15.782  -9.159 -30.419  1.00  0.69           O  
ATOM   3313  CB  LEU A 211      14.640 -10.791 -32.751  1.00  0.69           C  
ATOM   3314  CG  LEU A 211      15.611 -10.342 -33.725  1.00  0.69           C  
ATOM   3315  CD1 LEU A 211      16.439 -11.473 -34.172  1.00  0.69           C  
ATOM   3316  CD2 LEU A 211      14.900  -9.823 -34.784  1.00  0.69           C  
ATOM   3317  H   LEU A 211      13.576 -10.983 -30.037  1.00  0.69           H  
ATOM   3318  HA  LEU A 211      15.796 -12.159 -31.647  1.00  0.69           H  
ATOM   3319 1HB  LEU A 211      14.056 -11.598 -33.200  1.00  0.69           H  
ATOM   3320 2HB  LEU A 211      13.975  -9.953 -32.552  1.00  0.69           H  
ATOM   3321  HG  LEU A 211      16.256  -9.586 -33.305  1.00  0.69           H  
ATOM   3322 1HD1 LEU A 211      17.149 -11.127 -34.928  1.00  0.69           H  
ATOM   3323 2HD1 LEU A 211      16.978 -11.891 -33.339  1.00  0.69           H  
ATOM   3324 3HD1 LEU A 211      15.781 -12.223 -34.589  1.00  0.69           H  
ATOM   3325 1HD2 LEU A 211      15.590  -9.493 -35.535  1.00  0.69           H  
ATOM   3326 2HD2 LEU A 211      14.268 -10.611 -35.182  1.00  0.69           H  
ATOM   3327 3HD2 LEU A 211      14.291  -8.991 -34.433  1.00  0.69           H  
ATOM   3328  N   GLY A 212      17.441 -10.531 -31.040  1.00  0.70           N  
ATOM   3329  CA  GLY A 212      18.521  -9.648 -30.650  1.00  0.70           C  
ATOM   3330  C   GLY A 212      19.789 -10.048 -31.393  1.00  0.70           C  
ATOM   3331  O   GLY A 212      19.766 -10.913 -32.273  1.00  0.70           O  
ATOM   3332  H   GLY A 212      17.670 -11.430 -31.436  1.00  0.70           H  
ATOM   3333 1HA  GLY A 212      18.265  -8.615 -30.879  1.00  0.70           H  
ATOM   3334 2HA  GLY A 212      18.681  -9.708 -29.573  1.00  0.70           H  
ATOM   3335  N   SER A 213      20.900  -9.456 -30.995  1.00  0.70           N  
ATOM   3336  CA  SER A 213      22.215  -9.643 -31.601  1.00  0.70           C  
ATOM   3337  C   SER A 213      22.819 -11.047 -31.484  1.00  0.70           C  
ATOM   3338  O   SER A 213      23.779 -11.370 -32.191  1.00  0.70           O  
ATOM   3339  CB  SER A 213      23.136  -8.616 -31.015  1.00  0.70           C  
ATOM   3340  OG  SER A 213      23.292  -8.821 -29.648  1.00  0.70           O  
ATOM   3341  H   SER A 213      20.837  -8.781 -30.236  1.00  0.70           H  
ATOM   3342  HA  SER A 213      22.112  -9.424 -32.665  1.00  0.70           H  
ATOM   3343 1HB  SER A 213      24.100  -8.678 -31.506  1.00  0.70           H  
ATOM   3344 2HB  SER A 213      22.736  -7.618 -31.192  1.00  0.70           H  
ATOM   3345  HG  SER A 213      22.459  -8.490 -29.239  1.00  0.70           H  
ATOM   3346  N   HIS A 214      22.262 -11.879 -30.605  1.00  0.69           N  
ATOM   3347  CA  HIS A 214      22.748 -13.240 -30.432  1.00  0.69           C  
ATOM   3348  C   HIS A 214      22.089 -14.175 -31.445  1.00  0.69           C  
ATOM   3349  O   HIS A 214      22.473 -15.339 -31.556  1.00  0.69           O  
ATOM   3350  CB  HIS A 214      22.425 -13.777 -29.025  1.00  0.69           C  
ATOM   3351  CG  HIS A 214      23.115 -13.089 -27.878  1.00  0.69           C  
ATOM   3352  ND1 HIS A 214      24.464 -13.142 -27.685  1.00  0.69           N  
ATOM   3353  CD2 HIS A 214      22.623 -12.355 -26.862  1.00  0.69           C  
ATOM   3354  CE1 HIS A 214      24.783 -12.456 -26.603  1.00  0.69           C  
ATOM   3355  NE2 HIS A 214      23.688 -11.974 -26.079  1.00  0.69           N  
ATOM   3356  H   HIS A 214      21.483 -11.554 -30.054  1.00  0.69           H  
ATOM   3357  HA  HIS A 214      23.827 -13.277 -30.585  1.00  0.69           H  
ATOM   3358 1HB  HIS A 214      21.346 -13.714 -28.858  1.00  0.69           H  
ATOM   3359 2HB  HIS A 214      22.689 -14.834 -28.982  1.00  0.69           H  
ATOM   3360  HD2 HIS A 214      21.573 -12.118 -26.696  1.00  0.69           H  
ATOM   3361  HE1 HIS A 214      25.790 -12.323 -26.210  1.00  0.69           H  
ATOM   3362  HE2 HIS A 214      23.639 -11.418 -25.237  1.00  0.69           H  
ATOM   3363  N   ALA A 215      21.083 -13.687 -32.182  1.00  0.68           N  
ATOM   3364  CA  ALA A 215      20.395 -14.551 -33.136  1.00  0.68           C  
ATOM   3365  C   ALA A 215      21.253 -14.688 -34.377  1.00  0.68           C  
ATOM   3366  O   ALA A 215      21.556 -13.696 -35.042  1.00  0.68           O  
ATOM   3367  CB  ALA A 215      19.030 -13.995 -33.483  1.00  0.68           C  
ATOM   3368  H   ALA A 215      20.787 -12.714 -32.100  1.00  0.68           H  
ATOM   3369  HA  ALA A 215      20.269 -15.536 -32.691  1.00  0.68           H  
ATOM   3370 1HB  ALA A 215      18.534 -14.661 -34.187  1.00  0.68           H  
ATOM   3371 2HB  ALA A 215      18.436 -13.909 -32.588  1.00  0.68           H  
ATOM   3372 3HB  ALA A 215      19.153 -13.011 -33.932  1.00  0.68           H  
ATOM   3373  N   SER A 216      21.655 -15.915 -34.679  1.00  0.67           N  
ATOM   3374  CA  SER A 216      22.558 -16.160 -35.790  1.00  0.67           C  
ATOM   3375  C   SER A 216      21.855 -16.574 -37.071  1.00  0.67           C  
ATOM   3376  O   SER A 216      22.243 -16.153 -38.164  1.00  0.67           O  
ATOM   3377  CB  SER A 216      23.529 -17.237 -35.364  1.00  0.67           C  
ATOM   3378  OG  SER A 216      22.865 -18.439 -35.094  1.00  0.67           O  
ATOM   3379  H   SER A 216      21.347 -16.697 -34.106  1.00  0.67           H  
ATOM   3380  HA  SER A 216      23.107 -15.241 -35.987  1.00  0.67           H  
ATOM   3381 1HB  SER A 216      24.271 -17.391 -36.143  1.00  0.67           H  
ATOM   3382 2HB  SER A 216      24.049 -16.909 -34.471  1.00  0.67           H  
ATOM   3383  HG  SER A 216      22.169 -18.234 -34.431  1.00  0.67           H  
ATOM   3384  N   HIS A 217      20.807 -17.378 -36.948  1.00  0.66           N  
ATOM   3385  CA  HIS A 217      20.078 -17.794 -38.151  1.00  0.66           C  
ATOM   3386  C   HIS A 217      18.680 -18.312 -37.851  1.00  0.66           C  
ATOM   3387  O   HIS A 217      18.369 -18.715 -36.731  1.00  0.66           O  
ATOM   3388  CB  HIS A 217      20.891 -18.798 -38.994  1.00  0.66           C  
ATOM   3389  CG  HIS A 217      21.199 -20.092 -38.354  1.00  0.66           C  
ATOM   3390  ND1 HIS A 217      20.368 -21.194 -38.435  1.00  0.66           N  
ATOM   3391  CD2 HIS A 217      22.252 -20.466 -37.606  1.00  0.66           C  
ATOM   3392  CE1 HIS A 217      20.906 -22.185 -37.751  1.00  0.66           C  
ATOM   3393  NE2 HIS A 217      22.047 -21.761 -37.245  1.00  0.66           N  
ATOM   3394  H   HIS A 217      20.553 -17.706 -36.016  1.00  0.66           H  
ATOM   3395  HA  HIS A 217      19.947 -16.922 -38.788  1.00  0.66           H  
ATOM   3396 1HB  HIS A 217      20.334 -19.011 -39.910  1.00  0.66           H  
ATOM   3397 2HB  HIS A 217      21.832 -18.346 -39.301  1.00  0.66           H  
ATOM   3398  HD2 HIS A 217      23.101 -19.845 -37.326  1.00  0.66           H  
ATOM   3399  HE1 HIS A 217      20.481 -23.179 -37.613  1.00  0.66           H  
ATOM   3400  HE2 HIS A 217      22.680 -22.300 -36.638  1.00  0.66           H  
ATOM   3401  N   ILE A 218      17.846 -18.342 -38.876  1.00  0.65           N  
ATOM   3402  CA  ILE A 218      16.507 -18.874 -38.764  1.00  0.65           C  
ATOM   3403  C   ILE A 218      16.443 -20.248 -39.403  1.00  0.65           C  
ATOM   3404  O   ILE A 218      16.790 -20.447 -40.574  1.00  0.65           O  
ATOM   3405  CB  ILE A 218      15.487 -17.944 -39.401  1.00  0.65           C  
ATOM   3406  CG1 ILE A 218      15.547 -16.605 -38.757  1.00  0.65           C  
ATOM   3407  CG2 ILE A 218      14.135 -18.511 -39.215  1.00  0.65           C  
ATOM   3408  CD1 ILE A 218      14.748 -15.570 -39.490  1.00  0.65           C  
ATOM   3409  H   ILE A 218      18.144 -17.967 -39.754  1.00  0.65           H  
ATOM   3410  HA  ILE A 218      16.252 -18.976 -37.721  1.00  0.65           H  
ATOM   3411  HB  ILE A 218      15.703 -17.825 -40.461  1.00  0.65           H  
ATOM   3412 1HG1 ILE A 218      15.184 -16.692 -37.740  1.00  0.65           H  
ATOM   3413 2HG1 ILE A 218      16.577 -16.282 -38.726  1.00  0.65           H  
ATOM   3414 1HG2 ILE A 218      13.426 -17.852 -39.654  1.00  0.65           H  
ATOM   3415 2HG2 ILE A 218      14.076 -19.488 -39.691  1.00  0.65           H  
ATOM   3416 3HG2 ILE A 218      13.929 -18.611 -38.153  1.00  0.65           H  
ATOM   3417 1HD1 ILE A 218      14.819 -14.607 -38.991  1.00  0.65           H  
ATOM   3418 2HD1 ILE A 218      15.129 -15.476 -40.503  1.00  0.65           H  
ATOM   3419 3HD1 ILE A 218      13.715 -15.886 -39.516  1.00  0.65           H  
ATOM   3420  N   VAL A 219      16.052 -21.197 -38.590  1.00  0.65           N  
ATOM   3421  CA  VAL A 219      16.030 -22.588 -38.946  1.00  0.65           C  
ATOM   3422  C   VAL A 219      14.900 -22.822 -39.929  1.00  0.65           C  
ATOM   3423  O   VAL A 219      13.763 -22.409 -39.692  1.00  0.65           O  
ATOM   3424  CB  VAL A 219      15.852 -23.407 -37.663  1.00  0.65           C  
ATOM   3425  CG1 VAL A 219      15.746 -24.888 -37.968  1.00  0.65           C  
ATOM   3426  CG2 VAL A 219      17.014 -23.075 -36.718  1.00  0.65           C  
ATOM   3427  H   VAL A 219      15.738 -20.923 -37.664  1.00  0.65           H  
ATOM   3428  HA  VAL A 219      16.980 -22.848 -39.414  1.00  0.65           H  
ATOM   3429  HB  VAL A 219      14.917 -23.112 -37.187  1.00  0.65           H  
ATOM   3430 1HG1 VAL A 219      15.601 -25.436 -37.040  1.00  0.65           H  
ATOM   3431 2HG1 VAL A 219      14.897 -25.064 -38.628  1.00  0.65           H  
ATOM   3432 3HG1 VAL A 219      16.660 -25.227 -38.452  1.00  0.65           H  
ATOM   3433 1HG2 VAL A 219      16.890 -23.604 -35.796  1.00  0.65           H  
ATOM   3434 2HG2 VAL A 219      17.956 -23.361 -37.180  1.00  0.65           H  
ATOM   3435 3HG2 VAL A 219      17.024 -21.999 -36.513  1.00  0.65           H  
ATOM   3436  N   GLY A 220      15.217 -23.491 -41.032  1.00  0.66           N  
ATOM   3437  CA  GLY A 220      14.243 -23.740 -42.084  1.00  0.66           C  
ATOM   3438  C   GLY A 220      14.377 -22.745 -43.238  1.00  0.66           C  
ATOM   3439  O   GLY A 220      13.689 -22.871 -44.251  1.00  0.66           O  
ATOM   3440  H   GLY A 220      16.167 -23.814 -41.154  1.00  0.66           H  
ATOM   3441 1HA  GLY A 220      14.370 -24.755 -42.460  1.00  0.66           H  
ATOM   3442 2HA  GLY A 220      13.238 -23.680 -41.668  1.00  0.66           H  
ATOM   3443  N   MET A 221      15.289 -21.777 -43.109  1.00  0.66           N  
ATOM   3444  CA  MET A 221      15.493 -20.789 -44.161  1.00  0.66           C  
ATOM   3445  C   MET A 221      16.960 -20.773 -44.627  1.00  0.66           C  
ATOM   3446  O   MET A 221      17.848 -21.103 -43.843  1.00  0.66           O  
ATOM   3447  CB  MET A 221      15.127 -19.414 -43.630  1.00  0.66           C  
ATOM   3448  CG  MET A 221      13.675 -19.192 -43.286  1.00  0.66           C  
ATOM   3449  SD  MET A 221      13.407 -17.547 -42.595  1.00  0.66           S  
ATOM   3450  CE  MET A 221      14.022 -16.539 -43.900  1.00  0.66           C  
ATOM   3451  H   MET A 221      15.826 -21.676 -42.246  1.00  0.66           H  
ATOM   3452  HA  MET A 221      14.831 -21.037 -44.976  1.00  0.66           H  
ATOM   3453 1HB  MET A 221      15.699 -19.229 -42.720  1.00  0.66           H  
ATOM   3454 2HB  MET A 221      15.426 -18.651 -44.355  1.00  0.66           H  
ATOM   3455 1HG  MET A 221      13.060 -19.306 -44.177  1.00  0.66           H  
ATOM   3456 2HG  MET A 221      13.359 -19.932 -42.548  1.00  0.66           H  
ATOM   3457 1HE  MET A 221      13.932 -15.484 -43.635  1.00  0.66           H  
ATOM   3458 2HE  MET A 221      15.060 -16.785 -44.070  1.00  0.66           H  
ATOM   3459 3HE  MET A 221      13.474 -16.741 -44.807  1.00  0.66           H  
ATOM   3460  N   PRO A 222      17.251 -20.438 -45.907  1.00  0.67           N  
ATOM   3461  CA  PRO A 222      18.593 -20.235 -46.435  1.00  0.67           C  
ATOM   3462  C   PRO A 222      19.254 -19.139 -45.626  1.00  0.67           C  
ATOM   3463  O   PRO A 222      18.583 -18.178 -45.244  1.00  0.67           O  
ATOM   3464  CB  PRO A 222      18.339 -19.796 -47.882  1.00  0.67           C  
ATOM   3465  CG  PRO A 222      16.985 -20.377 -48.226  1.00  0.67           C  
ATOM   3466  CD  PRO A 222      16.183 -20.318 -46.932  1.00  0.67           C  
ATOM   3467  HA  PRO A 222      19.162 -21.174 -46.380  1.00  0.67           H  
ATOM   3468 1HB  PRO A 222      18.353 -18.699 -47.951  1.00  0.67           H  
ATOM   3469 2HB  PRO A 222      19.142 -20.170 -48.533  1.00  0.67           H  
ATOM   3470 1HG  PRO A 222      16.514 -19.775 -49.028  1.00  0.67           H  
ATOM   3471 2HG  PRO A 222      17.093 -21.398 -48.619  1.00  0.67           H  
ATOM   3472 1HD  PRO A 222      15.636 -19.361 -46.839  1.00  0.67           H  
ATOM   3473 2HD  PRO A 222      15.521 -21.192 -46.943  1.00  0.67           H  
ATOM   3474  N   GLU A 223      20.562 -19.232 -45.422  1.00  0.67           N  
ATOM   3475  CA  GLU A 223      21.262 -18.228 -44.624  1.00  0.67           C  
ATOM   3476  C   GLU A 223      21.082 -16.791 -45.125  1.00  0.67           C  
ATOM   3477  O   GLU A 223      20.942 -15.868 -44.321  1.00  0.67           O  
ATOM   3478  CB  GLU A 223      22.756 -18.552 -44.541  1.00  0.67           C  
ATOM   3479  CG  GLU A 223      23.536 -17.598 -43.632  1.00  0.67           C  
ATOM   3480  CD  GLU A 223      24.995 -17.982 -43.451  1.00  0.67           C  
ATOM   3481  OE1 GLU A 223      25.423 -18.942 -44.046  1.00  0.67           O  
ATOM   3482  OE2 GLU A 223      25.674 -17.307 -42.694  1.00  0.67           O  
ATOM   3483  H   GLU A 223      21.072 -20.030 -45.777  1.00  0.67           H  
ATOM   3484  HA  GLU A 223      20.864 -18.282 -43.612  1.00  0.67           H  
ATOM   3485 1HB  GLU A 223      22.892 -19.566 -44.168  1.00  0.67           H  
ATOM   3486 2HB  GLU A 223      23.196 -18.502 -45.537  1.00  0.67           H  
ATOM   3487 1HG  GLU A 223      23.487 -16.595 -44.062  1.00  0.67           H  
ATOM   3488 2HG  GLU A 223      23.048 -17.563 -42.656  1.00  0.67           H  
ATOM   3489  N   GLU A 224      21.085 -16.572 -46.438  1.00  0.68           N  
ATOM   3490  CA  GLU A 224      20.946 -15.197 -46.914  1.00  0.68           C  
ATOM   3491  C   GLU A 224      19.580 -14.591 -46.568  1.00  0.68           C  
ATOM   3492  O   GLU A 224      19.495 -13.434 -46.139  1.00  0.68           O  
ATOM   3493  CB  GLU A 224      21.157 -15.143 -48.425  1.00  0.68           C  
ATOM   3494  CG  GLU A 224      22.591 -15.421 -48.872  1.00  0.68           C  
ATOM   3495  CD  GLU A 224      22.754 -15.443 -50.377  1.00  0.68           C  
ATOM   3496  OE1 GLU A 224      21.764 -15.369 -51.067  1.00  0.68           O  
ATOM   3497  OE2 GLU A 224      23.871 -15.534 -50.832  1.00  0.68           O  
ATOM   3498  H   GLU A 224      21.193 -17.340 -47.082  1.00  0.68           H  
ATOM   3499  HA  GLU A 224      21.714 -14.592 -46.432  1.00  0.68           H  
ATOM   3500 1HB  GLU A 224      20.505 -15.874 -48.907  1.00  0.68           H  
ATOM   3501 2HB  GLU A 224      20.873 -14.159 -48.797  1.00  0.68           H  
ATOM   3502 1HG  GLU A 224      23.240 -14.650 -48.460  1.00  0.68           H  
ATOM   3503 2HG  GLU A 224      22.906 -16.380 -48.460  1.00  0.68           H  
ATOM   3504  N   GLU A 225      18.515 -15.390 -46.717  1.00  0.68           N  
ATOM   3505  CA  GLU A 225      17.167 -14.910 -46.427  1.00  0.68           C  
ATOM   3506  C   GLU A 225      17.001 -14.775 -44.932  1.00  0.68           C  
ATOM   3507  O   GLU A 225      16.354 -13.844 -44.445  1.00  0.68           O  
ATOM   3508  CB  GLU A 225      16.096 -15.843 -46.991  1.00  0.68           C  
ATOM   3509  CG  GLU A 225      16.026 -15.890 -48.512  1.00  0.68           C  
ATOM   3510  CD  GLU A 225      14.922 -16.793 -49.033  1.00  0.68           C  
ATOM   3511  OE1 GLU A 225      14.265 -17.424 -48.236  1.00  0.68           O  
ATOM   3512  OE2 GLU A 225      14.739 -16.844 -50.226  1.00  0.68           O  
ATOM   3513  H   GLU A 225      18.652 -16.336 -47.043  1.00  0.68           H  
ATOM   3514  HA  GLU A 225      17.042 -13.925 -46.876  1.00  0.68           H  
ATOM   3515 1HB  GLU A 225      16.286 -16.860 -46.634  1.00  0.68           H  
ATOM   3516 2HB  GLU A 225      15.120 -15.544 -46.617  1.00  0.68           H  
ATOM   3517 1HG  GLU A 225      15.864 -14.881 -48.889  1.00  0.68           H  
ATOM   3518 2HG  GLU A 225      16.986 -16.242 -48.891  1.00  0.68           H  
ATOM   3519  N   SER A 226      17.616 -15.703 -44.203  1.00  0.67           N  
ATOM   3520  CA  SER A 226      17.564 -15.688 -42.765  1.00  0.67           C  
ATOM   3521  C   SER A 226      18.140 -14.437 -42.193  1.00  0.67           C  
ATOM   3522  O   SER A 226      17.499 -13.766 -41.386  1.00  0.67           O  
ATOM   3523  CB  SER A 226      18.371 -16.804 -42.212  1.00  0.67           C  
ATOM   3524  OG  SER A 226      18.433 -16.658 -40.857  1.00  0.67           O  
ATOM   3525  H   SER A 226      18.120 -16.459 -44.666  1.00  0.67           H  
ATOM   3526  HA  SER A 226      16.528 -15.779 -42.447  1.00  0.67           H  
ATOM   3527 1HB  SER A 226      17.917 -17.765 -42.473  1.00  0.67           H  
ATOM   3528 2HB  SER A 226      19.359 -16.784 -42.625  1.00  0.67           H  
ATOM   3529  HG  SER A 226      18.759 -15.755 -40.715  1.00  0.67           H  
ATOM   3530  N   ARG A 227      19.352 -14.103 -42.616  1.00  0.67           N  
ATOM   3531  CA  ARG A 227      19.982 -12.915 -42.101  1.00  0.67           C  
ATOM   3532  C   ARG A 227      19.202 -11.684 -42.516  1.00  0.67           C  
ATOM   3533  O   ARG A 227      19.010 -10.780 -41.706  1.00  0.67           O  
ATOM   3534  CB  ARG A 227      21.427 -12.838 -42.547  1.00  0.67           C  
ATOM   3535  CG  ARG A 227      22.323 -13.866 -41.858  1.00  0.67           C  
ATOM   3536  CD  ARG A 227      23.747 -13.723 -42.226  1.00  0.67           C  
ATOM   3537  NE  ARG A 227      24.558 -14.755 -41.606  1.00  0.67           N  
ATOM   3538  CZ  ARG A 227      24.997 -14.743 -40.341  1.00  0.67           C  
ATOM   3539  NH1 ARG A 227      24.696 -13.739 -39.527  1.00  0.67           N  
ATOM   3540  NH2 ARG A 227      25.723 -15.767 -39.959  1.00  0.67           N  
ATOM   3541  H   ARG A 227      19.847 -14.691 -43.292  1.00  0.67           H  
ATOM   3542  HA  ARG A 227      19.979 -12.971 -41.013  1.00  0.67           H  
ATOM   3543 1HB  ARG A 227      21.481 -13.020 -43.625  1.00  0.67           H  
ATOM   3544 2HB  ARG A 227      21.825 -11.842 -42.354  1.00  0.67           H  
ATOM   3545 1HG  ARG A 227      22.234 -13.764 -40.776  1.00  0.67           H  
ATOM   3546 2HG  ARG A 227      22.002 -14.870 -42.149  1.00  0.67           H  
ATOM   3547 1HD  ARG A 227      23.847 -13.818 -43.308  1.00  0.67           H  
ATOM   3548 2HD  ARG A 227      24.119 -12.753 -41.905  1.00  0.67           H  
ATOM   3549  HE  ARG A 227      24.834 -15.573 -42.165  1.00  0.67           H  
ATOM   3550 1HH1 ARG A 227      24.130 -12.978 -39.866  1.00  0.67           H  
ATOM   3551 2HH1 ARG A 227      25.012 -13.724 -38.547  1.00  0.67           H  
ATOM   3552 1HH2 ARG A 227      25.906 -16.501 -40.661  1.00  0.67           H  
ATOM   3553 2HH2 ARG A 227      26.087 -15.828 -39.025  1.00  0.67           H  
ATOM   3554  N   ALA A 228      18.681 -11.656 -43.750  1.00  0.67           N  
ATOM   3555  CA  ALA A 228      17.910 -10.495 -44.155  1.00  0.67           C  
ATOM   3556  C   ALA A 228      16.700 -10.306 -43.242  1.00  0.67           C  
ATOM   3557  O   ALA A 228      16.411  -9.180 -42.825  1.00  0.67           O  
ATOM   3558  CB  ALA A 228      17.453 -10.651 -45.592  1.00  0.67           C  
ATOM   3559  H   ALA A 228      18.849 -12.407 -44.423  1.00  0.67           H  
ATOM   3560  HA  ALA A 228      18.546  -9.615 -44.068  1.00  0.67           H  
ATOM   3561 1HB  ALA A 228      16.892  -9.771 -45.897  1.00  0.67           H  
ATOM   3562 2HB  ALA A 228      18.323 -10.773 -46.238  1.00  0.67           H  
ATOM   3563 3HB  ALA A 228      16.818 -11.532 -45.675  1.00  0.67           H  
ATOM   3564  N   LEU A 229      16.030 -11.412 -42.891  1.00  0.66           N  
ATOM   3565  CA  LEU A 229      14.867 -11.355 -42.017  1.00  0.66           C  
ATOM   3566  C   LEU A 229      15.256 -10.987 -40.589  1.00  0.66           C  
ATOM   3567  O   LEU A 229      14.610 -10.144 -39.971  1.00  0.66           O  
ATOM   3568  CB  LEU A 229      14.066 -12.665 -42.078  1.00  0.66           C  
ATOM   3569  CG  LEU A 229      12.803 -12.688 -41.203  1.00  0.66           C  
ATOM   3570  CD1 LEU A 229      11.913 -11.521 -41.583  1.00  0.66           C  
ATOM   3571  CD2 LEU A 229      12.022 -13.993 -41.419  1.00  0.66           C  
ATOM   3572  H   LEU A 229      16.311 -12.314 -43.275  1.00  0.66           H  
ATOM   3573  HA  LEU A 229      14.212 -10.570 -42.391  1.00  0.66           H  
ATOM   3574 1HB  LEU A 229      13.776 -12.851 -43.110  1.00  0.66           H  
ATOM   3575 2HB  LEU A 229      14.721 -13.475 -41.760  1.00  0.66           H  
ATOM   3576  HG  LEU A 229      13.096 -12.598 -40.170  1.00  0.66           H  
ATOM   3577 1HD1 LEU A 229      11.041 -11.528 -40.955  1.00  0.66           H  
ATOM   3578 2HD1 LEU A 229      12.451 -10.583 -41.438  1.00  0.66           H  
ATOM   3579 3HD1 LEU A 229      11.615 -11.605 -42.626  1.00  0.66           H  
ATOM   3580 1HD2 LEU A 229      11.130 -13.993 -40.794  1.00  0.66           H  
ATOM   3581 2HD2 LEU A 229      11.731 -14.068 -42.464  1.00  0.66           H  
ATOM   3582 3HD2 LEU A 229      12.633 -14.833 -41.168  1.00  0.66           H  
ATOM   3583  N   LEU A 230      16.327 -11.568 -40.052  1.00  0.66           N  
ATOM   3584  CA  LEU A 230      16.709 -11.220 -38.689  1.00  0.66           C  
ATOM   3585  C   LEU A 230      17.049  -9.730 -38.613  1.00  0.66           C  
ATOM   3586  O   LEU A 230      16.704  -9.056 -37.638  1.00  0.66           O  
ATOM   3587  CB  LEU A 230      17.912 -12.056 -38.224  1.00  0.66           C  
ATOM   3588  CG  LEU A 230      17.635 -13.565 -38.001  1.00  0.66           C  
ATOM   3589  CD1 LEU A 230      18.933 -14.291 -37.720  1.00  0.66           C  
ATOM   3590  CD2 LEU A 230      16.695 -13.759 -36.839  1.00  0.66           C  
ATOM   3591  H   LEU A 230      16.855 -12.260 -40.579  1.00  0.66           H  
ATOM   3592  HA  LEU A 230      15.871 -11.417 -38.027  1.00  0.66           H  
ATOM   3593 1HB  LEU A 230      18.693 -11.972 -38.981  1.00  0.66           H  
ATOM   3594 2HB  LEU A 230      18.293 -11.637 -37.292  1.00  0.66           H  
ATOM   3595  HG  LEU A 230      17.197 -13.977 -38.900  1.00  0.66           H  
ATOM   3596 1HD1 LEU A 230      18.714 -15.333 -37.571  1.00  0.66           H  
ATOM   3597 2HD1 LEU A 230      19.616 -14.173 -38.560  1.00  0.66           H  
ATOM   3598 3HD1 LEU A 230      19.397 -13.888 -36.819  1.00  0.66           H  
ATOM   3599 1HD2 LEU A 230      16.503 -14.818 -36.690  1.00  0.66           H  
ATOM   3600 2HD2 LEU A 230      17.167 -13.364 -35.967  1.00  0.66           H  
ATOM   3601 3HD2 LEU A 230      15.753 -13.242 -37.029  1.00  0.66           H  
ATOM   3602  N   ASP A 231      17.693  -9.188 -39.652  1.00  0.65           N  
ATOM   3603  CA  ASP A 231      18.008  -7.770 -39.622  1.00  0.65           C  
ATOM   3604  C   ASP A 231      16.745  -6.919 -39.757  1.00  0.65           C  
ATOM   3605  O   ASP A 231      16.567  -5.975 -38.990  1.00  0.65           O  
ATOM   3606  CB  ASP A 231      19.013  -7.402 -40.720  1.00  0.65           C  
ATOM   3607  CG  ASP A 231      20.439  -7.907 -40.441  1.00  0.65           C  
ATOM   3608  OD1 ASP A 231      20.698  -8.326 -39.333  1.00  0.65           O  
ATOM   3609  OD2 ASP A 231      21.262  -7.833 -41.327  1.00  0.65           O  
ATOM   3610  H   ASP A 231      17.983  -9.760 -40.445  1.00  0.65           H  
ATOM   3611  HA  ASP A 231      18.465  -7.542 -38.661  1.00  0.65           H  
ATOM   3612 1HB  ASP A 231      18.673  -7.835 -41.666  1.00  0.65           H  
ATOM   3613 2HB  ASP A 231      19.036  -6.317 -40.845  1.00  0.65           H  
ATOM   3614  N   GLU A 232      15.808  -7.294 -40.641  1.00  0.64           N  
ATOM   3615  CA  GLU A 232      14.576  -6.506 -40.777  1.00  0.64           C  
ATOM   3616  C   GLU A 232      13.829  -6.437 -39.458  1.00  0.64           C  
ATOM   3617  O   GLU A 232      13.364  -5.374 -39.030  1.00  0.64           O  
ATOM   3618  CB  GLU A 232      13.626  -7.122 -41.820  1.00  0.64           C  
ATOM   3619  CG  GLU A 232      12.293  -6.346 -42.003  1.00  0.64           C  
ATOM   3620  CD  GLU A 232      11.326  -6.953 -43.031  1.00  0.64           C  
ATOM   3621  OE1 GLU A 232      11.638  -7.963 -43.615  1.00  0.64           O  
ATOM   3622  OE2 GLU A 232      10.269  -6.392 -43.210  1.00  0.64           O  
ATOM   3623  H   GLU A 232      15.968  -8.093 -41.259  1.00  0.64           H  
ATOM   3624  HA  GLU A 232      14.845  -5.493 -41.078  1.00  0.64           H  
ATOM   3625 1HB  GLU A 232      14.129  -7.174 -42.787  1.00  0.64           H  
ATOM   3626 2HB  GLU A 232      13.383  -8.146 -41.529  1.00  0.64           H  
ATOM   3627 1HG  GLU A 232      11.788  -6.306 -41.036  1.00  0.64           H  
ATOM   3628 2HG  GLU A 232      12.526  -5.324 -42.297  1.00  0.64           H  
ATOM   3629  N   LEU A 233      13.707  -7.591 -38.820  1.00  0.64           N  
ATOM   3630  CA  LEU A 233      12.983  -7.708 -37.580  1.00  0.64           C  
ATOM   3631  C   LEU A 233      13.640  -6.930 -36.447  1.00  0.64           C  
ATOM   3632  O   LEU A 233      12.943  -6.283 -35.658  1.00  0.64           O  
ATOM   3633  CB  LEU A 233      12.937  -9.176 -37.216  1.00  0.64           C  
ATOM   3634  CG  LEU A 233      12.118 -10.075 -38.056  1.00  0.64           C  
ATOM   3635  CD1 LEU A 233      12.442 -11.527 -37.638  1.00  0.64           C  
ATOM   3636  CD2 LEU A 233      10.666  -9.741 -37.893  1.00  0.64           C  
ATOM   3637  H   LEU A 233      14.120  -8.430 -39.231  1.00  0.64           H  
ATOM   3638  HA  LEU A 233      11.975  -7.333 -37.732  1.00  0.64           H  
ATOM   3639 1HB  LEU A 233      13.948  -9.552 -37.309  1.00  0.64           H  
ATOM   3640 2HB  LEU A 233      12.610  -9.280 -36.218  1.00  0.64           H  
ATOM   3641  HG  LEU A 233      12.385  -9.946 -39.092  1.00  0.64           H  
ATOM   3642 1HD1 LEU A 233      11.889 -12.210 -38.238  1.00  0.64           H  
ATOM   3643 2HD1 LEU A 233      13.504 -11.708 -37.781  1.00  0.64           H  
ATOM   3644 3HD1 LEU A 233      12.195 -11.682 -36.607  1.00  0.64           H  
ATOM   3645 1HD2 LEU A 233      10.095 -10.401 -38.522  1.00  0.64           H  
ATOM   3646 2HD2 LEU A 233      10.369  -9.868 -36.853  1.00  0.64           H  
ATOM   3647 3HD2 LEU A 233      10.493  -8.709 -38.196  1.00  0.64           H  
ATOM   3648  N   LEU A 234      14.977  -6.954 -36.368  1.00  0.64           N  
ATOM   3649  CA  LEU A 234      15.646  -6.240 -35.292  1.00  0.64           C  
ATOM   3650  C   LEU A 234      15.558  -4.741 -35.552  1.00  0.64           C  
ATOM   3651  O   LEU A 234      15.337  -3.953 -34.626  1.00  0.64           O  
ATOM   3652  CB  LEU A 234      17.101  -6.693 -35.110  1.00  0.64           C  
ATOM   3653  CG  LEU A 234      17.796  -6.092 -33.862  1.00  0.64           C  
ATOM   3654  CD1 LEU A 234      16.978  -6.482 -32.615  1.00  0.64           C  
ATOM   3655  CD2 LEU A 234      19.210  -6.645 -33.736  1.00  0.64           C  
ATOM   3656  H   LEU A 234      15.533  -7.507 -37.025  1.00  0.64           H  
ATOM   3657  HA  LEU A 234      15.122  -6.456 -34.364  1.00  0.64           H  
ATOM   3658 1HB  LEU A 234      17.132  -7.774 -35.025  1.00  0.64           H  
ATOM   3659 2HB  LEU A 234      17.668  -6.405 -36.001  1.00  0.64           H  
ATOM   3660  HG  LEU A 234      17.825  -5.002 -33.940  1.00  0.64           H  
ATOM   3661 1HD1 LEU A 234      17.447  -6.067 -31.722  1.00  0.64           H  
ATOM   3662 2HD1 LEU A 234      15.969  -6.097 -32.703  1.00  0.64           H  
ATOM   3663 3HD1 LEU A 234      16.937  -7.556 -32.530  1.00  0.64           H  
ATOM   3664 1HD2 LEU A 234      19.688  -6.229 -32.848  1.00  0.64           H  
ATOM   3665 2HD2 LEU A 234      19.166  -7.734 -33.649  1.00  0.64           H  
ATOM   3666 3HD2 LEU A 234      19.786  -6.374 -34.622  1.00  0.64           H  
ATOM   3667  N   GLU A 235      15.731  -4.319 -36.812  1.00  0.63           N  
ATOM   3668  CA  GLU A 235      15.653  -2.894 -37.098  1.00  0.63           C  
ATOM   3669  C   GLU A 235      14.274  -2.394 -36.715  1.00  0.63           C  
ATOM   3670  O   GLU A 235      14.147  -1.329 -36.123  1.00  0.63           O  
ATOM   3671  CB  GLU A 235      15.939  -2.589 -38.573  1.00  0.63           C  
ATOM   3672  CG  GLU A 235      17.406  -2.766 -38.991  1.00  0.63           C  
ATOM   3673  CD  GLU A 235      17.650  -2.542 -40.475  1.00  0.63           C  
ATOM   3674  OE1 GLU A 235      16.703  -2.350 -41.202  1.00  0.63           O  
ATOM   3675  OE2 GLU A 235      18.793  -2.559 -40.873  1.00  0.63           O  
ATOM   3676  H   GLU A 235      15.924  -4.979 -37.566  1.00  0.63           H  
ATOM   3677  HA  GLU A 235      16.391  -2.375 -36.487  1.00  0.63           H  
ATOM   3678 1HB  GLU A 235      15.335  -3.254 -39.198  1.00  0.63           H  
ATOM   3679 2HB  GLU A 235      15.639  -1.567 -38.798  1.00  0.63           H  
ATOM   3680 1HG  GLU A 235      18.009  -2.054 -38.429  1.00  0.63           H  
ATOM   3681 2HG  GLU A 235      17.736  -3.763 -38.718  1.00  0.63           H  
ATOM   3682  N   HIS A 236      13.237  -3.189 -36.991  1.00  0.63           N  
ATOM   3683  CA  HIS A 236      11.882  -2.850 -36.582  1.00  0.63           C  
ATOM   3684  C   HIS A 236      11.756  -2.756 -35.060  1.00  0.63           C  
ATOM   3685  O   HIS A 236      11.311  -1.745 -34.515  1.00  0.63           O  
ATOM   3686  CB  HIS A 236      10.908  -3.906 -37.092  1.00  0.63           C  
ATOM   3687  CG  HIS A 236       9.530  -3.733 -36.618  1.00  0.63           C  
ATOM   3688  ND1 HIS A 236       8.651  -2.797 -37.129  1.00  0.63           N  
ATOM   3689  CD2 HIS A 236       8.872  -4.389 -35.659  1.00  0.63           C  
ATOM   3690  CE1 HIS A 236       7.491  -2.919 -36.496  1.00  0.63           C  
ATOM   3691  NE2 HIS A 236       7.618  -3.884 -35.606  1.00  0.63           N  
ATOM   3692  H   HIS A 236      13.387  -4.051 -37.521  1.00  0.63           H  
ATOM   3693  HA  HIS A 236      11.604  -1.888 -37.007  1.00  0.63           H  
ATOM   3694 1HB  HIS A 236      10.904  -3.898 -38.183  1.00  0.63           H  
ATOM   3695 2HB  HIS A 236      11.243  -4.886 -36.788  1.00  0.63           H  
ATOM   3696  HD2 HIS A 236       9.267  -5.200 -35.052  1.00  0.63           H  
ATOM   3697  HE1 HIS A 236       6.589  -2.334 -36.681  1.00  0.63           H  
ATOM   3698  HE2 HIS A 236       6.926  -4.261 -34.954  1.00  0.63           H  
ATOM   3699  N   ALA A 237      12.183  -3.808 -34.369  1.00  0.64           N  
ATOM   3700  CA  ALA A 237      12.061  -3.911 -32.923  1.00  0.64           C  
ATOM   3701  C   ALA A 237      12.740  -2.789 -32.168  1.00  0.64           C  
ATOM   3702  O   ALA A 237      12.282  -2.372 -31.108  1.00  0.64           O  
ATOM   3703  CB  ALA A 237      12.655  -5.212 -32.460  1.00  0.64           C  
ATOM   3704  H   ALA A 237      12.575  -4.604 -34.872  1.00  0.64           H  
ATOM   3705  HA  ALA A 237      11.006  -3.874 -32.682  1.00  0.64           H  
ATOM   3706 1HB  ALA A 237      12.519  -5.263 -31.413  1.00  0.64           H  
ATOM   3707 2HB  ALA A 237      12.155  -6.043 -32.951  1.00  0.64           H  
ATOM   3708 3HB  ALA A 237      13.711  -5.232 -32.701  1.00  0.64           H  
ATOM   3709  N   THR A 238      13.844  -2.309 -32.703  1.00  0.64           N  
ATOM   3710  CA  THR A 238      14.628  -1.303 -32.028  1.00  0.64           C  
ATOM   3711  C   THR A 238      14.308   0.131 -32.473  1.00  0.64           C  
ATOM   3712  O   THR A 238      15.035   1.069 -32.133  1.00  0.64           O  
ATOM   3713  CB  THR A 238      16.107  -1.672 -32.176  1.00  0.64           C  
ATOM   3714  OG1 THR A 238      16.468  -1.732 -33.556  1.00  0.64           O  
ATOM   3715  CG2 THR A 238      16.274  -3.060 -31.573  1.00  0.64           C  
ATOM   3716  H   THR A 238      14.191  -2.701 -33.580  1.00  0.64           H  
ATOM   3717  HA  THR A 238      14.398  -1.363 -30.965  1.00  0.64           H  
ATOM   3718  HB  THR A 238      16.732  -0.949 -31.669  1.00  0.64           H  
ATOM   3719  HG1 THR A 238      15.959  -2.456 -33.988  1.00  0.64           H  
ATOM   3720 1HG2 THR A 238      17.288  -3.383 -31.677  1.00  0.64           H  
ATOM   3721 2HG2 THR A 238      15.997  -3.039 -30.519  1.00  0.64           H  
ATOM   3722 3HG2 THR A 238      15.633  -3.753 -32.097  1.00  0.64           H  
ATOM   3723  N   GLN A 239      13.201   0.320 -33.202  1.00  0.64           N  
ATOM   3724  CA  GLN A 239      12.799   1.669 -33.592  1.00  0.64           C  
ATOM   3725  C   GLN A 239      12.371   2.444 -32.349  1.00  0.64           C  
ATOM   3726  O   GLN A 239      11.801   1.852 -31.439  1.00  0.64           O  
ATOM   3727  CB  GLN A 239      11.619   1.657 -34.577  1.00  0.64           C  
ATOM   3728  CG  GLN A 239      11.921   1.123 -35.916  1.00  0.64           C  
ATOM   3729  CD  GLN A 239      12.906   1.980 -36.680  1.00  0.64           C  
ATOM   3730  OE1 GLN A 239      12.659   3.161 -36.968  1.00  0.64           O  
ATOM   3731  NE2 GLN A 239      14.039   1.384 -37.005  1.00  0.64           N  
ATOM   3732  H   GLN A 239      12.634  -0.479 -33.497  1.00  0.64           H  
ATOM   3733  HA  GLN A 239      13.652   2.129 -34.071  1.00  0.64           H  
ATOM   3734 1HB  GLN A 239      10.829   1.029 -34.169  1.00  0.64           H  
ATOM   3735 2HB  GLN A 239      11.204   2.650 -34.692  1.00  0.64           H  
ATOM   3736 1HG  GLN A 239      12.347   0.159 -35.788  1.00  0.64           H  
ATOM   3737 2HG  GLN A 239      10.999   1.046 -36.489  1.00  0.64           H  
ATOM   3738 1HE2 GLN A 239      14.746   1.874 -37.512  1.00  0.64           H  
ATOM   3739 2HE2 GLN A 239      14.183   0.409 -36.715  1.00  0.64           H  
ATOM   3740  N   PRO A 240      12.532   3.784 -32.307  1.00  0.64           N  
ATOM   3741  CA  PRO A 240      12.128   4.666 -31.212  1.00  0.64           C  
ATOM   3742  C   PRO A 240      10.703   4.422 -30.714  1.00  0.64           C  
ATOM   3743  O   PRO A 240      10.425   4.543 -29.525  1.00  0.64           O  
ATOM   3744  CB  PRO A 240      12.254   6.048 -31.857  1.00  0.64           C  
ATOM   3745  CG  PRO A 240      13.362   5.892 -32.870  1.00  0.64           C  
ATOM   3746  CD  PRO A 240      13.187   4.503 -33.437  1.00  0.64           C  
ATOM   3747  HA  PRO A 240      12.848   4.567 -30.389  1.00  0.64           H  
ATOM   3748 1HB  PRO A 240      11.292   6.339 -32.311  1.00  0.64           H  
ATOM   3749 2HB  PRO A 240      12.483   6.800 -31.089  1.00  0.64           H  
ATOM   3750 1HG  PRO A 240      13.282   6.674 -33.642  1.00  0.64           H  
ATOM   3751 2HG  PRO A 240      14.340   6.029 -32.383  1.00  0.64           H  
ATOM   3752 1HD  PRO A 240      12.557   4.523 -34.337  1.00  0.64           H  
ATOM   3753 2HD  PRO A 240      14.195   4.116 -33.631  1.00  0.64           H  
ATOM   3754  N   GLU A 241       9.814   3.995 -31.601  1.00  0.63           N  
ATOM   3755  CA  GLU A 241       8.419   3.735 -31.256  1.00  0.63           C  
ATOM   3756  C   GLU A 241       8.268   2.618 -30.215  1.00  0.63           C  
ATOM   3757  O   GLU A 241       7.250   2.529 -29.523  1.00  0.63           O  
ATOM   3758  CB  GLU A 241       7.642   3.371 -32.524  1.00  0.63           C  
ATOM   3759  CG  GLU A 241       7.494   4.534 -33.511  1.00  0.63           C  
ATOM   3760  CD  GLU A 241       6.744   4.178 -34.783  1.00  0.63           C  
ATOM   3761  OE1 GLU A 241       6.424   3.030 -34.972  1.00  0.63           O  
ATOM   3762  OE2 GLU A 241       6.493   5.069 -35.562  1.00  0.63           O  
ATOM   3763  H   GLU A 241      10.094   3.877 -32.562  1.00  0.63           H  
ATOM   3764  HA  GLU A 241       7.997   4.648 -30.836  1.00  0.63           H  
ATOM   3765 1HB  GLU A 241       8.151   2.550 -33.035  1.00  0.63           H  
ATOM   3766 2HB  GLU A 241       6.647   3.021 -32.254  1.00  0.63           H  
ATOM   3767 1HG  GLU A 241       6.974   5.352 -33.014  1.00  0.63           H  
ATOM   3768 2HG  GLU A 241       8.492   4.885 -33.775  1.00  0.63           H  
ATOM   3769  N   PHE A 242       9.268   1.743 -30.138  1.00  0.63           N  
ATOM   3770  CA  PHE A 242       9.259   0.608 -29.241  1.00  0.63           C  
ATOM   3771  C   PHE A 242      10.374   0.713 -28.200  1.00  0.63           C  
ATOM   3772  O   PHE A 242      10.634  -0.251 -27.478  1.00  0.63           O  
ATOM   3773  CB  PHE A 242       9.501  -0.649 -30.056  1.00  0.63           C  
ATOM   3774  CG  PHE A 242       8.577  -0.785 -31.190  1.00  0.63           C  
ATOM   3775  CD1 PHE A 242       9.096  -0.784 -32.456  1.00  0.63           C  
ATOM   3776  CD2 PHE A 242       7.211  -0.857 -31.023  1.00  0.63           C  
ATOM   3777  CE1 PHE A 242       8.287  -0.864 -33.547  1.00  0.63           C  
ATOM   3778  CE2 PHE A 242       6.384  -0.936 -32.117  1.00  0.63           C  
ATOM   3779  CZ  PHE A 242       6.933  -0.937 -33.384  1.00  0.63           C  
ATOM   3780  H   PHE A 242      10.094   1.872 -30.718  1.00  0.63           H  
ATOM   3781  HA  PHE A 242       8.296   0.558 -28.731  1.00  0.63           H  
ATOM   3782 1HB  PHE A 242      10.522  -0.626 -30.450  1.00  0.63           H  
ATOM   3783 2HB  PHE A 242       9.408  -1.534 -29.425  1.00  0.63           H  
ATOM   3784  HD1 PHE A 242      10.180  -0.713 -32.578  1.00  0.63           H  
ATOM   3785  HD2 PHE A 242       6.797  -0.839 -30.021  1.00  0.63           H  
ATOM   3786  HE1 PHE A 242       8.727  -0.862 -34.548  1.00  0.63           H  
ATOM   3787  HE2 PHE A 242       5.303  -0.992 -31.988  1.00  0.63           H  
ATOM   3788  HZ  PHE A 242       6.299  -0.991 -34.257  1.00  0.63           H  
ATOM   3789  N   VAL A 243      11.063   1.862 -28.137  1.00  0.62           N  
ATOM   3790  CA  VAL A 243      12.234   1.983 -27.265  1.00  0.62           C  
ATOM   3791  C   VAL A 243      12.149   3.040 -26.172  1.00  0.62           C  
ATOM   3792  O   VAL A 243      11.725   4.175 -26.393  1.00  0.62           O  
ATOM   3793  CB  VAL A 243      13.523   2.211 -28.110  1.00  0.62           C  
ATOM   3794  CG1 VAL A 243      14.751   2.457 -27.205  1.00  0.62           C  
ATOM   3795  CG2 VAL A 243      13.792   0.960 -28.951  1.00  0.62           C  
ATOM   3796  H   VAL A 243      10.789   2.665 -28.703  1.00  0.62           H  
ATOM   3797  HA  VAL A 243      12.354   1.028 -26.775  1.00  0.62           H  
ATOM   3798  HB  VAL A 243      13.386   3.070 -28.750  1.00  0.62           H  
ATOM   3799 1HG1 VAL A 243      15.637   2.600 -27.826  1.00  0.62           H  
ATOM   3800 2HG1 VAL A 243      14.596   3.347 -26.600  1.00  0.62           H  
ATOM   3801 3HG1 VAL A 243      14.902   1.605 -26.555  1.00  0.62           H  
ATOM   3802 1HG2 VAL A 243      14.691   1.111 -29.547  1.00  0.62           H  
ATOM   3803 2HG2 VAL A 243      13.936   0.121 -28.286  1.00  0.62           H  
ATOM   3804 3HG2 VAL A 243      12.958   0.756 -29.607  1.00  0.62           H  
ATOM   3805  N   TYR A 244      12.558   2.629 -24.977  1.00  0.61           N  
ATOM   3806  CA  TYR A 244      12.611   3.501 -23.816  1.00  0.61           C  
ATOM   3807  C   TYR A 244      14.036   3.634 -23.305  1.00  0.61           C  
ATOM   3808  O   TYR A 244      14.767   2.649 -23.204  1.00  0.61           O  
ATOM   3809  CB  TYR A 244      11.710   3.036 -22.675  1.00  0.61           C  
ATOM   3810  CG  TYR A 244      11.906   3.927 -21.478  1.00  0.61           C  
ATOM   3811  CD1 TYR A 244      11.438   5.230 -21.534  1.00  0.61           C  
ATOM   3812  CD2 TYR A 244      12.577   3.470 -20.341  1.00  0.61           C  
ATOM   3813  CE1 TYR A 244      11.656   6.084 -20.492  1.00  0.61           C  
ATOM   3814  CE2 TYR A 244      12.786   4.340 -19.285  1.00  0.61           C  
ATOM   3815  CZ  TYR A 244      12.337   5.648 -19.370  1.00  0.61           C  
ATOM   3816  OH  TYR A 244      12.569   6.537 -18.342  1.00  0.61           O  
ATOM   3817  H   TYR A 244      12.889   1.668 -24.905  1.00  0.61           H  
ATOM   3818  HA  TYR A 244      12.281   4.496 -24.117  1.00  0.61           H  
ATOM   3819 1HB  TYR A 244      10.665   3.080 -22.975  1.00  0.61           H  
ATOM   3820 2HB  TYR A 244      11.954   2.015 -22.390  1.00  0.61           H  
ATOM   3821  HD1 TYR A 244      10.917   5.584 -22.423  1.00  0.61           H  
ATOM   3822  HD2 TYR A 244      12.945   2.443 -20.294  1.00  0.61           H  
ATOM   3823  HE1 TYR A 244      11.303   7.114 -20.551  1.00  0.61           H  
ATOM   3824  HE2 TYR A 244      13.312   4.006 -18.400  1.00  0.61           H  
ATOM   3825  HH  TYR A 244      13.148   6.131 -17.693  1.00  0.61           H  
ATOM   3826  N   ARG A 245      14.451   4.863 -23.014  1.00  0.61           N  
ATOM   3827  CA  ARG A 245      15.799   5.091 -22.508  1.00  0.61           C  
ATOM   3828  C   ARG A 245      15.780   5.585 -21.071  1.00  0.61           C  
ATOM   3829  O   ARG A 245      15.105   6.565 -20.750  1.00  0.61           O  
ATOM   3830  CB  ARG A 245      16.525   6.122 -23.357  1.00  0.61           C  
ATOM   3831  CG  ARG A 245      17.991   6.365 -22.983  1.00  0.61           C  
ATOM   3832  CD  ARG A 245      18.612   7.414 -23.857  1.00  0.61           C  
ATOM   3833  NE  ARG A 245      18.105   8.753 -23.534  1.00  0.61           N  
ATOM   3834  CZ  ARG A 245      18.149   9.832 -24.348  1.00  0.61           C  
ATOM   3835  NH1 ARG A 245      18.645   9.734 -25.560  1.00  0.61           N  
ATOM   3836  NH2 ARG A 245      17.685  10.996 -23.920  1.00  0.61           N  
ATOM   3837  H   ARG A 245      13.819   5.645 -23.123  1.00  0.61           H  
ATOM   3838  HA  ARG A 245      16.354   4.158 -22.537  1.00  0.61           H  
ATOM   3839 1HB  ARG A 245      16.502   5.807 -24.399  1.00  0.61           H  
ATOM   3840 2HB  ARG A 245      16.005   7.076 -23.290  1.00  0.61           H  
ATOM   3841 1HG  ARG A 245      18.056   6.707 -21.947  1.00  0.61           H  
ATOM   3842 2HG  ARG A 245      18.556   5.436 -23.089  1.00  0.61           H  
ATOM   3843 1HD  ARG A 245      19.690   7.415 -23.704  1.00  0.61           H  
ATOM   3844 2HD  ARG A 245      18.392   7.199 -24.904  1.00  0.61           H  
ATOM   3845  HE  ARG A 245      17.719   8.886 -22.607  1.00  0.61           H  
ATOM   3846 1HH1 ARG A 245      18.984   8.845 -25.895  1.00  0.61           H  
ATOM   3847 2HH1 ARG A 245      18.671  10.544 -26.163  1.00  0.61           H  
ATOM   3848 1HH2 ARG A 245      17.301  11.073 -22.988  1.00  0.61           H  
ATOM   3849 2HH2 ARG A 245      17.713  11.804 -24.525  1.00  0.61           H  
ATOM   3850  N   HIS A 246      16.558   4.922 -20.223  1.00  0.61           N  
ATOM   3851  CA  HIS A 246      16.677   5.286 -18.822  1.00  0.61           C  
ATOM   3852  C   HIS A 246      18.035   5.871 -18.486  1.00  0.61           C  
ATOM   3853  O   HIS A 246      19.069   5.236 -18.707  1.00  0.61           O  
ATOM   3854  CB  HIS A 246      16.467   4.080 -17.900  1.00  0.61           C  
ATOM   3855  CG  HIS A 246      16.703   4.452 -16.478  1.00  0.61           C  
ATOM   3856  ND1 HIS A 246      15.842   5.229 -15.749  1.00  0.61           N  
ATOM   3857  CD2 HIS A 246      17.740   4.179 -15.670  1.00  0.61           C  
ATOM   3858  CE1 HIS A 246      16.364   5.417 -14.539  1.00  0.61           C  
ATOM   3859  NE2 HIS A 246      17.498   4.785 -14.473  1.00  0.61           N  
ATOM   3860  H   HIS A 246      17.083   4.120 -20.566  1.00  0.61           H  
ATOM   3861  HA  HIS A 246      15.924   6.036 -18.578  1.00  0.61           H  
ATOM   3862 1HB  HIS A 246      15.467   3.685 -18.005  1.00  0.61           H  
ATOM   3863 2HB  HIS A 246      17.169   3.289 -18.171  1.00  0.61           H  
ATOM   3864  HD2 HIS A 246      18.599   3.597 -15.939  1.00  0.61           H  
ATOM   3865  HE1 HIS A 246      15.938   5.992 -13.729  1.00  0.61           H  
ATOM   3866  HE2 HIS A 246      18.102   4.766 -13.660  1.00  0.61           H  
ATOM   3867  N   ARG A 247      18.037   7.083 -17.935  1.00  0.60           N  
ATOM   3868  CA  ARG A 247      19.289   7.717 -17.534  1.00  0.60           C  
ATOM   3869  C   ARG A 247      19.539   7.376 -16.087  1.00  0.60           C  
ATOM   3870  O   ARG A 247      18.663   7.571 -15.244  1.00  0.60           O  
ATOM   3871  CB  ARG A 247      19.269   9.214 -17.727  1.00  0.60           C  
ATOM   3872  CG  ARG A 247      20.569   9.885 -17.343  1.00  0.60           C  
ATOM   3873  CD  ARG A 247      20.663  11.260 -17.887  1.00  0.60           C  
ATOM   3874  NE  ARG A 247      20.812  11.245 -19.345  1.00  0.60           N  
ATOM   3875  CZ  ARG A 247      20.913  12.345 -20.121  1.00  0.60           C  
ATOM   3876  NH1 ARG A 247      20.881  13.547 -19.576  1.00  0.60           N  
ATOM   3877  NH2 ARG A 247      21.048  12.219 -21.430  1.00  0.60           N  
ATOM   3878  H   ARG A 247      17.160   7.561 -17.785  1.00  0.60           H  
ATOM   3879  HA  ARG A 247      20.106   7.315 -18.133  1.00  0.60           H  
ATOM   3880 1HB  ARG A 247      19.080   9.440 -18.777  1.00  0.60           H  
ATOM   3881 2HB  ARG A 247      18.468   9.655 -17.138  1.00  0.60           H  
ATOM   3882 1HG  ARG A 247      20.662   9.921 -16.256  1.00  0.60           H  
ATOM   3883 2HG  ARG A 247      21.398   9.299 -17.760  1.00  0.60           H  
ATOM   3884 1HD  ARG A 247      19.759  11.816 -17.640  1.00  0.60           H  
ATOM   3885 2HD  ARG A 247      21.530  11.759 -17.460  1.00  0.60           H  
ATOM   3886  HE  ARG A 247      20.839  10.313 -19.815  1.00  0.60           H  
ATOM   3887 1HH1 ARG A 247      20.779  13.646 -18.576  1.00  0.60           H  
ATOM   3888 2HH1 ARG A 247      20.958  14.368 -20.160  1.00  0.60           H  
ATOM   3889 1HH2 ARG A 247      21.078  11.291 -21.850  1.00  0.60           H  
ATOM   3890 2HH2 ARG A 247      21.130  13.036 -22.009  1.00  0.60           H  
ATOM   3891  N   TRP A 248      20.704   6.828 -15.810  1.00  0.60           N  
ATOM   3892  CA  TRP A 248      21.003   6.355 -14.472  1.00  0.60           C  
ATOM   3893  C   TRP A 248      21.531   7.390 -13.511  1.00  0.60           C  
ATOM   3894  O   TRP A 248      22.351   8.235 -13.871  1.00  0.60           O  
ATOM   3895  CB  TRP A 248      22.065   5.269 -14.553  1.00  0.60           C  
ATOM   3896  CG  TRP A 248      21.621   4.048 -15.175  1.00  0.60           C  
ATOM   3897  CD1 TRP A 248      21.762   3.720 -16.470  1.00  0.60           C  
ATOM   3898  CD2 TRP A 248      21.005   2.926 -14.554  1.00  0.60           C  
ATOM   3899  NE1 TRP A 248      21.260   2.496 -16.692  1.00  0.60           N  
ATOM   3900  CE2 TRP A 248      20.787   1.997 -15.546  1.00  0.60           C  
ATOM   3901  CE3 TRP A 248      20.631   2.637 -13.265  1.00  0.60           C  
ATOM   3902  CZ2 TRP A 248      20.196   0.817 -15.300  1.00  0.60           C  
ATOM   3903  CZ3 TRP A 248      20.045   1.423 -13.013  1.00  0.60           C  
ATOM   3904  CH2 TRP A 248      19.832   0.545 -14.013  1.00  0.60           C  
ATOM   3905  H   TRP A 248      21.405   6.728 -16.549  1.00  0.60           H  
ATOM   3906  HA  TRP A 248      20.089   5.941 -14.047  1.00  0.60           H  
ATOM   3907 1HB  TRP A 248      22.923   5.644 -15.111  1.00  0.60           H  
ATOM   3908 2HB  TRP A 248      22.406   5.030 -13.548  1.00  0.60           H  
ATOM   3909  HD1 TRP A 248      22.218   4.345 -17.219  1.00  0.60           H  
ATOM   3910  HE1 TRP A 248      21.253   2.006 -17.570  1.00  0.60           H  
ATOM   3911  HE3 TRP A 248      20.806   3.353 -12.475  1.00  0.60           H  
ATOM   3912  HZ2 TRP A 248      20.010   0.112 -16.087  1.00  0.60           H  
ATOM   3913  HZ3 TRP A 248      19.747   1.182 -12.000  1.00  0.60           H  
ATOM   3914  HH2 TRP A 248      19.358  -0.395 -13.796  1.00  0.60           H  
ATOM   3915  N   ARG A 249      21.117   7.246 -12.263  1.00  0.59           N  
ATOM   3916  CA  ARG A 249      21.710   7.952 -11.151  1.00  0.59           C  
ATOM   3917  C   ARG A 249      22.098   6.856 -10.149  1.00  0.59           C  
ATOM   3918  O   ARG A 249      21.463   5.801 -10.144  1.00  0.59           O  
ATOM   3919  CB  ARG A 249      20.724   8.934 -10.535  1.00  0.59           C  
ATOM   3920  CG  ARG A 249      20.303  10.077 -11.454  1.00  0.59           C  
ATOM   3921  CD  ARG A 249      19.316  10.985 -10.806  1.00  0.59           C  
ATOM   3922  NE  ARG A 249      19.857  11.647  -9.622  1.00  0.59           N  
ATOM   3923  CZ  ARG A 249      19.514  11.326  -8.355  1.00  0.59           C  
ATOM   3924  NH1 ARG A 249      18.650  10.367  -8.146  1.00  0.59           N  
ATOM   3925  NH2 ARG A 249      20.044  11.972  -7.331  1.00  0.59           N  
ATOM   3926  H   ARG A 249      20.319   6.628 -12.071  1.00  0.59           H  
ATOM   3927  HA  ARG A 249      22.574   8.499 -11.509  1.00  0.59           H  
ATOM   3928 1HB  ARG A 249      19.817   8.396 -10.245  1.00  0.59           H  
ATOM   3929 2HB  ARG A 249      21.144   9.366  -9.627  1.00  0.59           H  
ATOM   3930 1HG  ARG A 249      21.180  10.656 -11.739  1.00  0.59           H  
ATOM   3931 2HG  ARG A 249      19.838   9.659 -12.351  1.00  0.59           H  
ATOM   3932 1HD  ARG A 249      19.010  11.752 -11.517  1.00  0.59           H  
ATOM   3933 2HD  ARG A 249      18.443  10.405 -10.502  1.00  0.59           H  
ATOM   3934  HE  ARG A 249      20.526  12.394  -9.758  1.00  0.59           H  
ATOM   3935 1HH1 ARG A 249      18.247   9.865  -8.921  1.00  0.59           H  
ATOM   3936 2HH1 ARG A 249      18.379  10.095  -7.186  1.00  0.59           H  
ATOM   3937 1HH2 ARG A 249      20.709  12.712  -7.488  1.00  0.59           H  
ATOM   3938 2HH2 ARG A 249      19.775  11.719  -6.386  1.00  0.59           H  
ATOM   3939  N   PRO A 250      23.148   7.016  -9.340  1.00  0.58           N  
ATOM   3940  CA  PRO A 250      23.514   6.055  -8.321  1.00  0.58           C  
ATOM   3941  C   PRO A 250      22.308   5.794  -7.440  1.00  0.58           C  
ATOM   3942  O   PRO A 250      21.617   6.727  -7.035  1.00  0.58           O  
ATOM   3943  CB  PRO A 250      24.629   6.786  -7.577  1.00  0.58           C  
ATOM   3944  CG  PRO A 250      25.242   7.693  -8.628  1.00  0.58           C  
ATOM   3945  CD  PRO A 250      24.061   8.168  -9.459  1.00  0.58           C  
ATOM   3946  HA  PRO A 250      23.877   5.127  -8.787  1.00  0.58           H  
ATOM   3947 1HB  PRO A 250      24.213   7.333  -6.723  1.00  0.58           H  
ATOM   3948 2HB  PRO A 250      25.342   6.056  -7.170  1.00  0.58           H  
ATOM   3949 1HG  PRO A 250      25.791   8.516  -8.145  1.00  0.58           H  
ATOM   3950 2HG  PRO A 250      25.978   7.126  -9.219  1.00  0.58           H  
ATOM   3951 1HD  PRO A 250      23.608   9.075  -9.031  1.00  0.58           H  
ATOM   3952 2HD  PRO A 250      24.415   8.315 -10.482  1.00  0.58           H  
ATOM   3953  N   GLY A 251      22.064   4.528  -7.140  1.00  0.57           N  
ATOM   3954  CA  GLY A 251      20.936   4.085  -6.336  1.00  0.57           C  
ATOM   3955  C   GLY A 251      19.742   3.686  -7.208  1.00  0.57           C  
ATOM   3956  O   GLY A 251      18.817   3.031  -6.754  1.00  0.57           O  
ATOM   3957  H   GLY A 251      22.682   3.805  -7.496  1.00  0.57           H  
ATOM   3958 1HA  GLY A 251      21.240   3.231  -5.730  1.00  0.57           H  
ATOM   3959 2HA  GLY A 251      20.639   4.878  -5.653  1.00  0.57           H  
ATOM   3960  N   ASP A 252      19.719   4.059  -8.464  1.00  0.57           N  
ATOM   3961  CA  ASP A 252      18.573   3.641  -9.258  1.00  0.57           C  
ATOM   3962  C   ASP A 252      18.564   2.130  -9.487  1.00  0.57           C  
ATOM   3963  O   ASP A 252      19.622   1.495  -9.619  1.00  0.57           O  
ATOM   3964  CB  ASP A 252      18.554   4.345 -10.601  1.00  0.57           C  
ATOM   3965  CG  ASP A 252      18.185   5.814 -10.554  1.00  0.57           C  
ATOM   3966  OD1 ASP A 252      17.693   6.343  -9.547  1.00  0.57           O  
ATOM   3967  OD2 ASP A 252      18.433   6.424 -11.570  1.00  0.57           O  
ATOM   3968  H   ASP A 252      20.463   4.623  -8.878  1.00  0.57           H  
ATOM   3969  HA  ASP A 252      17.661   3.902  -8.720  1.00  0.57           H  
ATOM   3970 1HB  ASP A 252      19.538   4.282 -11.022  1.00  0.57           H  
ATOM   3971 2HB  ASP A 252      17.869   3.825 -11.276  1.00  0.57           H  
ATOM   3972  N   LEU A 253      17.360   1.565  -9.622  1.00  0.57           N  
ATOM   3973  CA  LEU A 253      17.205   0.165 -10.013  1.00  0.57           C  
ATOM   3974  C   LEU A 253      16.221   0.029 -11.156  1.00  0.57           C  
ATOM   3975  O   LEU A 253      15.117   0.572 -11.125  1.00  0.57           O  
ATOM   3976  CB  LEU A 253      16.730  -0.713  -8.836  1.00  0.57           C  
ATOM   3977  CG  LEU A 253      16.549  -2.245  -9.132  1.00  0.57           C  
ATOM   3978  CD1 LEU A 253      16.851  -3.049  -7.867  1.00  0.57           C  
ATOM   3979  CD2 LEU A 253      15.087  -2.514  -9.585  1.00  0.57           C  
ATOM   3980  H   LEU A 253      16.527   2.124  -9.440  1.00  0.57           H  
ATOM   3981  HA  LEU A 253      18.166  -0.203 -10.345  1.00  0.57           H  
ATOM   3982 1HB  LEU A 253      17.455  -0.618  -8.028  1.00  0.57           H  
ATOM   3983 2HB  LEU A 253      15.782  -0.332  -8.483  1.00  0.57           H  
ATOM   3984  HG  LEU A 253      17.244  -2.551  -9.921  1.00  0.57           H  
ATOM   3985 1HD1 LEU A 253      16.732  -4.111  -8.068  1.00  0.57           H  
ATOM   3986 2HD1 LEU A 253      17.877  -2.854  -7.556  1.00  0.57           H  
ATOM   3987 3HD1 LEU A 253      16.169  -2.752  -7.076  1.00  0.57           H  
ATOM   3988 1HD2 LEU A 253      14.959  -3.565  -9.796  1.00  0.57           H  
ATOM   3989 2HD2 LEU A 253      14.402  -2.215  -8.791  1.00  0.57           H  
ATOM   3990 3HD2 LEU A 253      14.865  -1.948 -10.479  1.00  0.57           H  
ATOM   3991  N   VAL A 254      16.614  -0.713 -12.171  1.00  0.57           N  
ATOM   3992  CA  VAL A 254      15.726  -0.928 -13.293  1.00  0.57           C  
ATOM   3993  C   VAL A 254      15.463  -2.410 -13.447  1.00  0.57           C  
ATOM   3994  O   VAL A 254      16.379  -3.230 -13.387  1.00  0.57           O  
ATOM   3995  CB  VAL A 254      16.305  -0.323 -14.586  1.00  0.57           C  
ATOM   3996  CG1 VAL A 254      15.361  -0.575 -15.748  1.00  0.57           C  
ATOM   3997  CG2 VAL A 254      16.492   1.162 -14.394  1.00  0.57           C  
ATOM   3998  H   VAL A 254      17.546  -1.125 -12.154  1.00  0.57           H  
ATOM   3999  HA  VAL A 254      14.775  -0.437 -13.094  1.00  0.57           H  
ATOM   4000  HB  VAL A 254      17.255  -0.797 -14.820  1.00  0.57           H  
ATOM   4001 1HG1 VAL A 254      15.771  -0.134 -16.635  1.00  0.57           H  
ATOM   4002 2HG1 VAL A 254      15.221  -1.630 -15.902  1.00  0.57           H  
ATOM   4003 3HG1 VAL A 254      14.395  -0.114 -15.533  1.00  0.57           H  
ATOM   4004 1HG2 VAL A 254      16.893   1.576 -15.307  1.00  0.57           H  
ATOM   4005 2HG2 VAL A 254      15.549   1.613 -14.172  1.00  0.57           H  
ATOM   4006 3HG2 VAL A 254      17.169   1.361 -13.577  1.00  0.57           H  
ATOM   4007  N   ILE A 255      14.198  -2.756 -13.599  1.00  0.58           N  
ATOM   4008  CA  ILE A 255      13.801  -4.146 -13.749  1.00  0.58           C  
ATOM   4009  C   ILE A 255      13.029  -4.373 -15.014  1.00  0.58           C  
ATOM   4010  O   ILE A 255      12.151  -3.590 -15.383  1.00  0.58           O  
ATOM   4011  CB  ILE A 255      12.935  -4.636 -12.574  1.00  0.58           C  
ATOM   4012  CG1 ILE A 255      12.590  -6.114 -12.768  1.00  0.58           C  
ATOM   4013  CG2 ILE A 255      11.722  -3.851 -12.451  1.00  0.58           C  
ATOM   4014  CD1 ILE A 255      12.002  -6.747 -11.579  1.00  0.58           C  
ATOM   4015  H   ILE A 255      13.490  -2.022 -13.634  1.00  0.58           H  
ATOM   4016  HA  ILE A 255      14.694  -4.755 -13.789  1.00  0.58           H  
ATOM   4017  HB  ILE A 255      13.509  -4.554 -11.653  1.00  0.58           H  
ATOM   4018 1HG1 ILE A 255      11.879  -6.203 -13.572  1.00  0.58           H  
ATOM   4019 2HG1 ILE A 255      13.484  -6.655 -13.047  1.00  0.58           H  
ATOM   4020 1HG2 ILE A 255      11.134  -4.214 -11.611  1.00  0.58           H  
ATOM   4021 2HG2 ILE A 255      12.004  -2.809 -12.288  1.00  0.58           H  
ATOM   4022 3HG2 ILE A 255      11.141  -3.946 -13.369  1.00  0.58           H  
ATOM   4023 1HD1 ILE A 255      11.777  -7.793 -11.799  1.00  0.58           H  
ATOM   4024 2HD1 ILE A 255      12.683  -6.692 -10.751  1.00  0.58           H  
ATOM   4025 3HD1 ILE A 255      11.086  -6.221 -11.328  1.00  0.58           H  
ATOM   4026  N   TRP A 256      13.332  -5.468 -15.687  1.00  0.59           N  
ATOM   4027  CA  TRP A 256      12.585  -5.732 -16.884  1.00  0.59           C  
ATOM   4028  C   TRP A 256      12.285  -7.195 -17.113  1.00  0.59           C  
ATOM   4029  O   TRP A 256      13.006  -8.097 -16.680  1.00  0.59           O  
ATOM   4030  CB  TRP A 256      13.333  -5.164 -18.087  1.00  0.59           C  
ATOM   4031  CG  TRP A 256      14.645  -5.751 -18.326  1.00  0.59           C  
ATOM   4032  CD1 TRP A 256      14.928  -6.765 -19.173  1.00  0.59           C  
ATOM   4033  CD2 TRP A 256      15.893  -5.368 -17.714  1.00  0.59           C  
ATOM   4034  NE1 TRP A 256      16.259  -7.050 -19.138  1.00  0.59           N  
ATOM   4035  CE2 TRP A 256      16.874  -6.187 -18.253  1.00  0.59           C  
ATOM   4036  CE3 TRP A 256      16.248  -4.411 -16.762  1.00  0.59           C  
ATOM   4037  CZ2 TRP A 256      18.207  -6.077 -17.880  1.00  0.59           C  
ATOM   4038  CZ3 TRP A 256      17.570  -4.298 -16.390  1.00  0.59           C  
ATOM   4039  CH2 TRP A 256      18.529  -5.113 -16.941  1.00  0.59           C  
ATOM   4040  H   TRP A 256      14.077  -6.082 -15.358  1.00  0.59           H  
ATOM   4041  HA  TRP A 256      11.633  -5.221 -16.798  1.00  0.59           H  
ATOM   4042 1HB  TRP A 256      12.723  -5.296 -18.983  1.00  0.59           H  
ATOM   4043 2HB  TRP A 256      13.475  -4.099 -17.938  1.00  0.59           H  
ATOM   4044  HD1 TRP A 256      14.197  -7.292 -19.787  1.00  0.59           H  
ATOM   4045  HE1 TRP A 256      16.672  -7.807 -19.684  1.00  0.59           H  
ATOM   4046  HE3 TRP A 256      15.501  -3.770 -16.329  1.00  0.59           H  
ATOM   4047  HZ2 TRP A 256      18.978  -6.717 -18.293  1.00  0.59           H  
ATOM   4048  HZ3 TRP A 256      17.820  -3.547 -15.650  1.00  0.59           H  
ATOM   4049  HH2 TRP A 256      19.561  -5.010 -16.639  1.00  0.59           H  
ATOM   4050  N   ASP A 257      11.211  -7.405 -17.855  1.00  0.60           N  
ATOM   4051  CA  ASP A 257      10.730  -8.719 -18.248  1.00  0.60           C  
ATOM   4052  C   ASP A 257      11.414  -9.234 -19.503  1.00  0.60           C  
ATOM   4053  O   ASP A 257      11.184  -8.717 -20.597  1.00  0.60           O  
ATOM   4054  CB  ASP A 257       9.228  -8.645 -18.423  1.00  0.60           C  
ATOM   4055  CG  ASP A 257       8.538  -9.943 -18.754  1.00  0.60           C  
ATOM   4056  OD1 ASP A 257       9.147 -10.877 -19.241  1.00  0.60           O  
ATOM   4057  OD2 ASP A 257       7.363  -9.989 -18.519  1.00  0.60           O  
ATOM   4058  H   ASP A 257      10.678  -6.578 -18.141  1.00  0.60           H  
ATOM   4059  HA  ASP A 257      10.942  -9.416 -17.436  1.00  0.60           H  
ATOM   4060 1HB  ASP A 257       8.795  -8.276 -17.511  1.00  0.60           H  
ATOM   4061 2HB  ASP A 257       8.994  -7.920 -19.203  1.00  0.60           H  
ATOM   4062  N   ASN A 258      12.223 -10.273 -19.359  1.00  0.62           N  
ATOM   4063  CA  ASN A 258      13.036 -10.799 -20.457  1.00  0.62           C  
ATOM   4064  C   ASN A 258      12.230 -11.584 -21.487  1.00  0.62           C  
ATOM   4065  O   ASN A 258      12.764 -11.971 -22.539  1.00  0.62           O  
ATOM   4066  CB  ASN A 258      14.164 -11.658 -19.926  1.00  0.62           C  
ATOM   4067  CG  ASN A 258      15.305 -10.860 -19.339  1.00  0.62           C  
ATOM   4068  OD1 ASN A 258      15.648  -9.774 -19.841  1.00  0.62           O  
ATOM   4069  ND2 ASN A 258      15.888 -11.380 -18.298  1.00  0.62           N  
ATOM   4070  H   ASN A 258      12.263 -10.720 -18.444  1.00  0.62           H  
ATOM   4071  HA  ASN A 258      13.480  -9.948 -20.981  1.00  0.62           H  
ATOM   4072 1HB  ASN A 258      13.769 -12.316 -19.148  1.00  0.62           H  
ATOM   4073 2HB  ASN A 258      14.546 -12.294 -20.721  1.00  0.62           H  
ATOM   4074 1HD2 ASN A 258      16.642 -10.905 -17.835  1.00  0.62           H  
ATOM   4075 2HD2 ASN A 258      15.589 -12.263 -17.943  1.00  0.62           H  
ATOM   4076  N   ARG A 259      10.939 -11.805 -21.210  1.00  0.62           N  
ATOM   4077  CA  ARG A 259      10.108 -12.526 -22.151  1.00  0.62           C  
ATOM   4078  C   ARG A 259       9.456 -11.535 -23.130  1.00  0.62           C  
ATOM   4079  O   ARG A 259       8.798 -11.935 -24.099  1.00  0.62           O  
ATOM   4080  CB  ARG A 259       9.078 -13.362 -21.416  1.00  0.62           C  
ATOM   4081  CG  ARG A 259       9.679 -14.412 -20.444  1.00  0.62           C  
ATOM   4082  CD  ARG A 259      10.572 -15.383 -21.155  1.00  0.62           C  
ATOM   4083  NE  ARG A 259      11.206 -16.365 -20.257  1.00  0.62           N  
ATOM   4084  CZ  ARG A 259      10.721 -17.609 -19.960  1.00  0.62           C  
ATOM   4085  NH1 ARG A 259       9.604 -18.068 -20.455  1.00  0.62           N  
ATOM   4086  NH2 ARG A 259      11.361 -18.420 -19.168  1.00  0.62           N  
ATOM   4087  H   ARG A 259      10.509 -11.462 -20.340  1.00  0.62           H  
ATOM   4088  HA  ARG A 259      10.734 -13.217 -22.698  1.00  0.62           H  
ATOM   4089 1HB  ARG A 259       8.466 -12.705 -20.810  1.00  0.62           H  
ATOM   4090 2HB  ARG A 259       8.424 -13.871 -22.125  1.00  0.62           H  
ATOM   4091 1HG  ARG A 259      10.271 -13.887 -19.688  1.00  0.62           H  
ATOM   4092 2HG  ARG A 259       8.877 -14.965 -19.955  1.00  0.62           H  
ATOM   4093 1HD  ARG A 259       9.998 -15.927 -21.904  1.00  0.62           H  
ATOM   4094 2HD  ARG A 259      11.367 -14.824 -21.645  1.00  0.62           H  
ATOM   4095  HE  ARG A 259      12.086 -16.065 -19.800  1.00  0.62           H  
ATOM   4096 1HH1 ARG A 259       9.052 -17.517 -21.097  1.00  0.62           H  
ATOM   4097 2HH1 ARG A 259       9.324 -19.021 -20.166  1.00  0.62           H  
ATOM   4098 1HH2 ARG A 259      12.264 -18.156 -18.762  1.00  0.62           H  
ATOM   4099 2HH2 ARG A 259      10.949 -19.343 -18.993  1.00  0.62           H  
ATOM   4100  N   CYS A 260       9.653 -10.235 -22.860  1.00  0.62           N  
ATOM   4101  CA  CYS A 260       9.165  -9.135 -23.688  1.00  0.62           C  
ATOM   4102  C   CYS A 260      10.251  -8.125 -24.068  1.00  0.62           C  
ATOM   4103  O   CYS A 260      10.123  -7.442 -25.077  1.00  0.62           O  
ATOM   4104  CB  CYS A 260       8.034  -8.359 -23.019  1.00  0.62           C  
ATOM   4105  SG  CYS A 260       6.530  -9.285 -22.712  1.00  0.62           S  
ATOM   4106  H   CYS A 260      10.187  -9.979 -22.031  1.00  0.62           H  
ATOM   4107  HA  CYS A 260       8.772  -9.560 -24.609  1.00  0.62           H  
ATOM   4108 1HB  CYS A 260       8.388  -7.974 -22.058  1.00  0.62           H  
ATOM   4109 2HB  CYS A 260       7.777  -7.500 -23.639  1.00  0.62           H  
ATOM   4110  HG  CYS A 260       6.995  -9.962 -21.654  1.00  0.62           H  
ATOM   4111  N   THR A 261      11.267  -7.955 -23.228  1.00  0.61           N  
ATOM   4112  CA  THR A 261      12.213  -6.866 -23.425  1.00  0.61           C  
ATOM   4113  C   THR A 261      13.660  -7.225 -23.763  1.00  0.61           C  
ATOM   4114  O   THR A 261      14.269  -8.088 -23.132  1.00  0.61           O  
ATOM   4115  CB  THR A 261      12.216  -5.996 -22.162  1.00  0.61           C  
ATOM   4116  OG1 THR A 261      10.917  -5.456 -21.954  1.00  0.61           O  
ATOM   4117  CG2 THR A 261      13.232  -4.893 -22.248  1.00  0.61           C  
ATOM   4118  H   THR A 261      11.359  -8.528 -22.399  1.00  0.61           H  
ATOM   4119  HA  THR A 261      11.839  -6.260 -24.240  1.00  0.61           H  
ATOM   4120  HB  THR A 261      12.463  -6.612 -21.304  1.00  0.61           H  
ATOM   4121  HG1 THR A 261      10.358  -6.125 -21.554  1.00  0.61           H  
ATOM   4122 1HG2 THR A 261      13.200  -4.308 -21.338  1.00  0.61           H  
ATOM   4123 2HG2 THR A 261      14.224  -5.317 -22.358  1.00  0.61           H  
ATOM   4124 3HG2 THR A 261      13.013  -4.271 -23.100  1.00  0.61           H  
ATOM   4125  N   MET A 262      14.198  -6.515 -24.756  1.00  0.61           N  
ATOM   4126  CA  MET A 262      15.617  -6.588 -25.134  1.00  0.61           C  
ATOM   4127  C   MET A 262      16.275  -5.331 -24.592  1.00  0.61           C  
ATOM   4128  O   MET A 262      15.600  -4.319 -24.411  1.00  0.61           O  
ATOM   4129  CB  MET A 262      15.804  -6.666 -26.641  1.00  0.61           C  
ATOM   4130  CG  MET A 262      15.225  -7.873 -27.284  1.00  0.61           C  
ATOM   4131  SD  MET A 262      16.104  -9.369 -26.973  1.00  0.61           S  
ATOM   4132  CE  MET A 262      14.789 -10.529 -27.276  1.00  0.61           C  
ATOM   4133  H   MET A 262      13.581  -5.853 -25.233  1.00  0.61           H  
ATOM   4134  HA  MET A 262      16.086  -7.450 -24.658  1.00  0.61           H  
ATOM   4135 1HB  MET A 262      15.354  -5.799 -27.111  1.00  0.61           H  
ATOM   4136 2HB  MET A 262      16.872  -6.647 -26.873  1.00  0.61           H  
ATOM   4137 1HG  MET A 262      14.233  -8.003 -26.907  1.00  0.61           H  
ATOM   4138 2HG  MET A 262      15.177  -7.727 -28.361  1.00  0.61           H  
ATOM   4139 1HE  MET A 262      15.163 -11.541 -27.152  1.00  0.61           H  
ATOM   4140 2HE  MET A 262      13.974 -10.347 -26.571  1.00  0.61           H  
ATOM   4141 3HE  MET A 262      14.426 -10.393 -28.279  1.00  0.61           H  
ATOM   4142  N   HIS A 263      17.575  -5.336 -24.365  1.00  0.62           N  
ATOM   4143  CA  HIS A 263      18.171  -4.103 -23.867  1.00  0.62           C  
ATOM   4144  C   HIS A 263      19.589  -3.901 -24.354  1.00  0.62           C  
ATOM   4145  O   HIS A 263      20.205  -4.815 -24.901  1.00  0.62           O  
ATOM   4146  CB  HIS A 263      18.164  -4.078 -22.323  1.00  0.62           C  
ATOM   4147  CG  HIS A 263      19.123  -5.010 -21.679  1.00  0.62           C  
ATOM   4148  ND1 HIS A 263      18.864  -6.348 -21.495  1.00  0.62           N  
ATOM   4149  CD2 HIS A 263      20.354  -4.789 -21.166  1.00  0.62           C  
ATOM   4150  CE1 HIS A 263      19.901  -6.913 -20.910  1.00  0.62           C  
ATOM   4151  NE2 HIS A 263      20.815  -5.988 -20.697  1.00  0.62           N  
ATOM   4152  H   HIS A 263      18.124  -6.180 -24.496  1.00  0.62           H  
ATOM   4153  HA  HIS A 263      17.600  -3.259 -24.217  1.00  0.62           H  
ATOM   4154 1HB  HIS A 263      18.374  -3.064 -21.975  1.00  0.62           H  
ATOM   4155 2HB  HIS A 263      17.176  -4.348 -21.978  1.00  0.62           H  
ATOM   4156  HD2 HIS A 263      20.880  -3.833 -21.142  1.00  0.62           H  
ATOM   4157  HE1 HIS A 263      19.994  -7.960 -20.649  1.00  0.62           H  
ATOM   4158  HE2 HIS A 263      21.713  -6.144 -20.267  1.00  0.62           H  
ATOM   4159  N   ARG A 264      20.084  -2.675 -24.198  1.00  0.63           N  
ATOM   4160  CA  ARG A 264      21.487  -2.384 -24.465  1.00  0.63           C  
ATOM   4161  C   ARG A 264      21.967  -1.165 -23.700  1.00  0.63           C  
ATOM   4162  O   ARG A 264      21.221  -0.215 -23.464  1.00  0.63           O  
ATOM   4163  CB  ARG A 264      21.752  -2.076 -25.914  1.00  0.63           C  
ATOM   4164  CG  ARG A 264      21.149  -0.806 -26.419  1.00  0.63           C  
ATOM   4165  CD  ARG A 264      21.589  -0.544 -27.793  1.00  0.63           C  
ATOM   4166  NE  ARG A 264      21.040   0.691 -28.331  1.00  0.63           N  
ATOM   4167  CZ  ARG A 264      21.374   1.218 -29.511  1.00  0.63           C  
ATOM   4168  NH1 ARG A 264      22.269   0.632 -30.278  1.00  0.63           N  
ATOM   4169  NH2 ARG A 264      20.788   2.333 -29.885  1.00  0.63           N  
ATOM   4170  H   ARG A 264      19.466  -1.950 -23.835  1.00  0.63           H  
ATOM   4171  HA  ARG A 264      22.088  -3.247 -24.170  1.00  0.63           H  
ATOM   4172 1HB  ARG A 264      22.817  -2.019 -26.074  1.00  0.63           H  
ATOM   4173 2HB  ARG A 264      21.371  -2.868 -26.528  1.00  0.63           H  
ATOM   4174 1HG  ARG A 264      20.065  -0.891 -26.409  1.00  0.63           H  
ATOM   4175 2HG  ARG A 264      21.461   0.029 -25.790  1.00  0.63           H  
ATOM   4176 1HD  ARG A 264      22.673  -0.456 -27.795  1.00  0.63           H  
ATOM   4177 2HD  ARG A 264      21.300  -1.367 -28.434  1.00  0.63           H  
ATOM   4178  HE  ARG A 264      20.330   1.203 -27.789  1.00  0.63           H  
ATOM   4179 1HH1 ARG A 264      22.712  -0.225 -29.968  1.00  0.63           H  
ATOM   4180 2HH1 ARG A 264      22.519   1.037 -31.165  1.00  0.63           H  
ATOM   4181 1HH2 ARG A 264      20.094   2.751 -29.246  1.00  0.63           H  
ATOM   4182 2HH2 ARG A 264      21.012   2.763 -30.766  1.00  0.63           H  
ATOM   4183  N   ALA A 265      23.240  -1.134 -23.375  1.00  0.67           N  
ATOM   4184  CA  ALA A 265      23.810   0.062 -22.784  1.00  0.67           C  
ATOM   4185  C   ALA A 265      24.229   0.987 -23.902  1.00  0.67           C  
ATOM   4186  O   ALA A 265      24.691   0.528 -24.943  1.00  0.67           O  
ATOM   4187  CB  ALA A 265      24.992  -0.279 -21.897  1.00  0.67           C  
ATOM   4188  H   ALA A 265      23.827  -1.940 -23.561  1.00  0.67           H  
ATOM   4189  HA  ALA A 265      23.051   0.564 -22.190  1.00  0.67           H  
ATOM   4190 1HB  ALA A 265      25.401   0.642 -21.475  1.00  0.67           H  
ATOM   4191 2HB  ALA A 265      24.669  -0.938 -21.096  1.00  0.67           H  
ATOM   4192 3HB  ALA A 265      25.757  -0.778 -22.493  1.00  0.67           H  
ATOM   4193  N   ARG A 266      24.115   2.281 -23.706  1.00  0.71           N  
ATOM   4194  CA  ARG A 266      24.644   3.151 -24.733  1.00  0.71           C  
ATOM   4195  C   ARG A 266      26.156   3.238 -24.575  1.00  0.71           C  
ATOM   4196  O   ARG A 266      26.666   2.935 -23.500  1.00  0.71           O  
ATOM   4197  CB  ARG A 266      24.024   4.535 -24.703  1.00  0.71           C  
ATOM   4198  CG  ARG A 266      22.574   4.595 -25.134  1.00  0.71           C  
ATOM   4199  CD  ARG A 266      22.091   5.995 -25.164  1.00  0.71           C  
ATOM   4200  NE  ARG A 266      22.871   6.813 -26.100  1.00  0.71           N  
ATOM   4201  CZ  ARG A 266      22.630   6.974 -27.427  1.00  0.71           C  
ATOM   4202  NH1 ARG A 266      21.614   6.382 -28.026  1.00  0.71           N  
ATOM   4203  NH2 ARG A 266      23.439   7.746 -28.137  1.00  0.71           N  
ATOM   4204  H   ARG A 266      23.693   2.662 -22.853  1.00  0.71           H  
ATOM   4205  HA  ARG A 266      24.382   2.713 -25.687  1.00  0.71           H  
ATOM   4206 1HB  ARG A 266      24.069   4.914 -23.678  1.00  0.71           H  
ATOM   4207 2HB  ARG A 266      24.597   5.223 -25.320  1.00  0.71           H  
ATOM   4208 1HG  ARG A 266      22.457   4.163 -26.130  1.00  0.71           H  
ATOM   4209 2HG  ARG A 266      21.963   4.036 -24.422  1.00  0.71           H  
ATOM   4210 1HD  ARG A 266      21.052   6.013 -25.477  1.00  0.71           H  
ATOM   4211 2HD  ARG A 266      22.177   6.438 -24.184  1.00  0.71           H  
ATOM   4212  HE  ARG A 266      23.674   7.295 -25.717  1.00  0.71           H  
ATOM   4213 1HH1 ARG A 266      20.963   5.779 -27.505  1.00  0.71           H  
ATOM   4214 2HH1 ARG A 266      21.462   6.522 -29.011  1.00  0.71           H  
ATOM   4215 1HH2 ARG A 266      24.222   8.205 -27.690  1.00  0.71           H  
ATOM   4216 2HH2 ARG A 266      23.272   7.877 -29.124  1.00  0.71           H  
ATOM   4217  N   PRO A 267      26.912   3.545 -25.638  1.00  0.76           N  
ATOM   4218  CA  PRO A 267      28.320   3.858 -25.573  1.00  0.76           C  
ATOM   4219  C   PRO A 267      28.501   5.015 -24.613  1.00  0.76           C  
ATOM   4220  O   PRO A 267      27.660   5.914 -24.552  1.00  0.76           O  
ATOM   4221  CB  PRO A 267      28.656   4.238 -27.016  1.00  0.76           C  
ATOM   4222  CG  PRO A 267      27.633   3.490 -27.852  1.00  0.76           C  
ATOM   4223  CD  PRO A 267      26.365   3.492 -27.015  1.00  0.76           C  
ATOM   4224  HA  PRO A 267      28.879   2.977 -25.233  1.00  0.76           H  
ATOM   4225 1HB  PRO A 267      28.598   5.330 -27.136  1.00  0.76           H  
ATOM   4226 2HB  PRO A 267      29.692   3.949 -27.245  1.00  0.76           H  
ATOM   4227 1HG  PRO A 267      27.502   3.990 -28.826  1.00  0.76           H  
ATOM   4228 2HG  PRO A 267      27.991   2.472 -28.066  1.00  0.76           H  
ATOM   4229 1HD  PRO A 267      25.742   4.368 -27.241  1.00  0.76           H  
ATOM   4230 2HD  PRO A 267      25.851   2.538 -27.206  1.00  0.76           H  
ATOM   4231  N   TYR A 268      29.605   5.003 -23.894  1.00  0.80           N  
ATOM   4232  CA  TYR A 268      29.901   6.006 -22.881  1.00  0.80           C  
ATOM   4233  C   TYR A 268      31.379   6.289 -22.830  1.00  0.80           C  
ATOM   4234  O   TYR A 268      32.161   5.644 -23.525  1.00  0.80           O  
ATOM   4235  CB  TYR A 268      29.362   5.542 -21.521  1.00  0.80           C  
ATOM   4236  CG  TYR A 268      29.943   4.282 -21.020  1.00  0.80           C  
ATOM   4237  CD1 TYR A 268      31.027   4.273 -20.164  1.00  0.80           C  
ATOM   4238  CD2 TYR A 268      29.359   3.106 -21.423  1.00  0.80           C  
ATOM   4239  CE1 TYR A 268      31.521   3.070 -19.726  1.00  0.80           C  
ATOM   4240  CE2 TYR A 268      29.838   1.913 -20.997  1.00  0.80           C  
ATOM   4241  CZ  TYR A 268      30.917   1.878 -20.156  1.00  0.80           C  
ATOM   4242  OH  TYR A 268      31.390   0.666 -19.728  1.00  0.80           O  
ATOM   4243  H   TYR A 268      30.259   4.245 -24.019  1.00  0.80           H  
ATOM   4244  HA  TYR A 268      29.407   6.936 -23.157  1.00  0.80           H  
ATOM   4245 1HB  TYR A 268      29.532   6.307 -20.772  1.00  0.80           H  
ATOM   4246 2HB  TYR A 268      28.290   5.393 -21.599  1.00  0.80           H  
ATOM   4247  HD1 TYR A 268      31.487   5.211 -19.840  1.00  0.80           H  
ATOM   4248  HD2 TYR A 268      28.511   3.133 -22.085  1.00  0.80           H  
ATOM   4249  HE1 TYR A 268      32.371   3.051 -19.057  1.00  0.80           H  
ATOM   4250  HE2 TYR A 268      29.364   0.987 -21.325  1.00  0.80           H  
ATOM   4251  HH  TYR A 268      32.211   0.807 -19.254  1.00  0.80           H  
ATOM   4252  N   ASP A 269      31.778   7.300 -22.070  1.00  0.82           N  
ATOM   4253  CA  ASP A 269      33.206   7.601 -22.047  1.00  0.82           C  
ATOM   4254  C   ASP A 269      33.960   6.629 -21.152  1.00  0.82           C  
ATOM   4255  O   ASP A 269      33.858   6.694 -19.926  1.00  0.82           O  
ATOM   4256  CB  ASP A 269      33.472   9.044 -21.618  1.00  0.82           C  
ATOM   4257  CG  ASP A 269      34.979   9.465 -21.684  1.00  0.82           C  
ATOM   4258  OD1 ASP A 269      35.859   8.604 -21.789  1.00  0.82           O  
ATOM   4259  OD2 ASP A 269      35.227  10.645 -21.617  1.00  0.82           O  
ATOM   4260  H   ASP A 269      31.095   7.827 -21.516  1.00  0.82           H  
ATOM   4261  HA  ASP A 269      33.592   7.488 -23.060  1.00  0.82           H  
ATOM   4262 1HB  ASP A 269      32.899   9.720 -22.259  1.00  0.82           H  
ATOM   4263 2HB  ASP A 269      33.108   9.189 -20.601  1.00  0.82           H  
ATOM   4264  N   ASP A 270      34.751   5.755 -21.797  1.00  0.81           N  
ATOM   4265  CA  ASP A 270      35.525   4.676 -21.168  1.00  0.81           C  
ATOM   4266  C   ASP A 270      36.522   5.186 -20.128  1.00  0.81           C  
ATOM   4267  O   ASP A 270      37.023   4.415 -19.308  1.00  0.81           O  
ATOM   4268  CB  ASP A 270      36.298   3.858 -22.218  1.00  0.81           C  
ATOM   4269  CG  ASP A 270      35.424   2.919 -23.101  1.00  0.81           C  
ATOM   4270  OD1 ASP A 270      34.274   2.721 -22.773  1.00  0.81           O  
ATOM   4271  OD2 ASP A 270      35.936   2.374 -24.053  1.00  0.81           O  
ATOM   4272  H   ASP A 270      34.772   5.830 -22.805  1.00  0.81           H  
ATOM   4273  HA  ASP A 270      34.822   4.014 -20.663  1.00  0.81           H  
ATOM   4274 1HB  ASP A 270      36.833   4.546 -22.875  1.00  0.81           H  
ATOM   4275 2HB  ASP A 270      37.047   3.256 -21.708  1.00  0.81           H  
ATOM   4276  N   THR A 271      36.844   6.475 -20.192  1.00  0.79           N  
ATOM   4277  CA  THR A 271      37.759   7.122 -19.268  1.00  0.79           C  
ATOM   4278  C   THR A 271      37.241   7.052 -17.839  1.00  0.79           C  
ATOM   4279  O   THR A 271      38.017   6.987 -16.883  1.00  0.79           O  
ATOM   4280  CB  THR A 271      37.930   8.610 -19.605  1.00  0.79           C  
ATOM   4281  OG1 THR A 271      38.438   8.751 -20.927  1.00  0.79           O  
ATOM   4282  CG2 THR A 271      38.850   9.286 -18.605  1.00  0.79           C  
ATOM   4283  H   THR A 271      36.397   7.076 -20.897  1.00  0.79           H  
ATOM   4284  HA  THR A 271      38.724   6.619 -19.317  1.00  0.79           H  
ATOM   4285  HB  THR A 271      36.968   9.091 -19.561  1.00  0.79           H  
ATOM   4286  HG1 THR A 271      37.649   8.712 -21.528  1.00  0.79           H  
ATOM   4287 1HG2 THR A 271      38.940  10.342 -18.856  1.00  0.79           H  
ATOM   4288 2HG2 THR A 271      38.429   9.186 -17.604  1.00  0.79           H  
ATOM   4289 3HG2 THR A 271      39.831   8.818 -18.637  1.00  0.79           H  
ATOM   4290  N   TYR A 272      35.925   7.183 -17.693  1.00  0.75           N  
ATOM   4291  CA  TYR A 272      35.315   7.288 -16.385  1.00  0.75           C  
ATOM   4292  C   TYR A 272      34.738   5.983 -15.887  1.00  0.75           C  
ATOM   4293  O   TYR A 272      34.247   5.154 -16.654  1.00  0.75           O  
ATOM   4294  CB  TYR A 272      34.238   8.343 -16.416  1.00  0.75           C  
ATOM   4295  CG  TYR A 272      34.794   9.702 -16.667  1.00  0.75           C  
ATOM   4296  CD1 TYR A 272      34.913  10.144 -17.963  1.00  0.75           C  
ATOM   4297  CD2 TYR A 272      35.207  10.500 -15.619  1.00  0.75           C  
ATOM   4298  CE1 TYR A 272      35.436  11.385 -18.229  1.00  0.75           C  
ATOM   4299  CE2 TYR A 272      35.735  11.750 -15.878  1.00  0.75           C  
ATOM   4300  CZ  TYR A 272      35.850  12.193 -17.181  1.00  0.75           C  
ATOM   4301  OH  TYR A 272      36.377  13.437 -17.445  1.00  0.75           O  
ATOM   4302  H   TYR A 272      35.328   7.176 -18.522  1.00  0.75           H  
ATOM   4303  HA  TYR A 272      36.082   7.597 -15.676  1.00  0.75           H  
ATOM   4304 1HB  TYR A 272      33.525   8.107 -17.212  1.00  0.75           H  
ATOM   4305 2HB  TYR A 272      33.697   8.349 -15.469  1.00  0.75           H  
ATOM   4306  HD1 TYR A 272      34.593   9.503 -18.782  1.00  0.75           H  
ATOM   4307  HD2 TYR A 272      35.117  10.144 -14.593  1.00  0.75           H  
ATOM   4308  HE1 TYR A 272      35.527  11.725 -19.265  1.00  0.75           H  
ATOM   4309  HE2 TYR A 272      36.064  12.385 -15.054  1.00  0.75           H  
ATOM   4310  HH  TYR A 272      36.385  13.582 -18.396  1.00  0.75           H  
ATOM   4311  N   ARG A 273      34.788   5.819 -14.579  1.00  0.72           N  
ATOM   4312  CA  ARG A 273      34.222   4.655 -13.933  1.00  0.72           C  
ATOM   4313  C   ARG A 273      32.704   4.542 -14.035  1.00  0.72           C  
ATOM   4314  O   ARG A 273      31.974   5.532 -13.922  1.00  0.72           O  
ATOM   4315  CB  ARG A 273      34.595   4.657 -12.464  1.00  0.72           C  
ATOM   4316  CG  ARG A 273      34.029   5.790 -11.658  1.00  0.72           C  
ATOM   4317  CD  ARG A 273      34.412   5.664 -10.232  1.00  0.72           C  
ATOM   4318  NE  ARG A 273      35.831   5.891 -10.003  1.00  0.72           N  
ATOM   4319  CZ  ARG A 273      36.455   5.691  -8.820  1.00  0.72           C  
ATOM   4320  NH1 ARG A 273      35.775   5.273  -7.764  1.00  0.72           N  
ATOM   4321  NH2 ARG A 273      37.757   5.913  -8.715  1.00  0.72           N  
ATOM   4322  H   ARG A 273      35.225   6.533 -14.013  1.00  0.72           H  
ATOM   4323  HA  ARG A 273      34.658   3.773 -14.401  1.00  0.72           H  
ATOM   4324 1HB  ARG A 273      34.198   3.767 -11.996  1.00  0.72           H  
ATOM   4325 2HB  ARG A 273      35.679   4.645 -12.344  1.00  0.72           H  
ATOM   4326 1HG  ARG A 273      34.399   6.741 -12.040  1.00  0.72           H  
ATOM   4327 2HG  ARG A 273      32.938   5.768 -11.719  1.00  0.72           H  
ATOM   4328 1HD  ARG A 273      33.844   6.368  -9.624  1.00  0.72           H  
ATOM   4329 2HD  ARG A 273      34.191   4.651  -9.912  1.00  0.72           H  
ATOM   4330  HE  ARG A 273      36.389   6.207 -10.780  1.00  0.72           H  
ATOM   4331 1HH1 ARG A 273      34.755   5.093  -7.823  1.00  0.72           H  
ATOM   4332 2HH1 ARG A 273      36.248   5.121  -6.891  1.00  0.72           H  
ATOM   4333 1HH2 ARG A 273      38.281   6.229  -9.517  1.00  0.72           H  
ATOM   4334 2HH2 ARG A 273      38.225   5.761  -7.834  1.00  0.72           H  
ATOM   4335  N   ARG A 274      32.255   3.301 -14.149  1.00  0.70           N  
ATOM   4336  CA  ARG A 274      30.851   2.902 -14.102  1.00  0.70           C  
ATOM   4337  C   ARG A 274      30.781   1.632 -13.280  1.00  0.70           C  
ATOM   4338  O   ARG A 274      31.557   0.705 -13.509  1.00  0.70           O  
ATOM   4339  CB  ARG A 274      30.272   2.624 -15.488  1.00  0.70           C  
ATOM   4340  CG  ARG A 274      28.776   2.245 -15.490  1.00  0.70           C  
ATOM   4341  CD  ARG A 274      28.192   2.243 -16.869  1.00  0.70           C  
ATOM   4342  NE  ARG A 274      28.785   1.230 -17.702  1.00  0.70           N  
ATOM   4343  CZ  ARG A 274      28.338  -0.036 -17.847  1.00  0.70           C  
ATOM   4344  NH1 ARG A 274      27.261  -0.452 -17.221  1.00  0.70           N  
ATOM   4345  NH2 ARG A 274      29.003  -0.860 -18.635  1.00  0.70           N  
ATOM   4346  H   ARG A 274      32.943   2.573 -14.307  1.00  0.70           H  
ATOM   4347  HA  ARG A 274      30.266   3.680 -13.606  1.00  0.70           H  
ATOM   4348 1HB  ARG A 274      30.419   3.484 -16.135  1.00  0.70           H  
ATOM   4349 2HB  ARG A 274      30.816   1.793 -15.939  1.00  0.70           H  
ATOM   4350 1HG  ARG A 274      28.666   1.238 -15.082  1.00  0.70           H  
ATOM   4351 2HG  ARG A 274      28.221   2.944 -14.865  1.00  0.70           H  
ATOM   4352 1HD  ARG A 274      27.124   2.049 -16.814  1.00  0.70           H  
ATOM   4353 2HD  ARG A 274      28.359   3.209 -17.341  1.00  0.70           H  
ATOM   4354  HE  ARG A 274      29.619   1.482 -18.212  1.00  0.70           H  
ATOM   4355 1HH1 ARG A 274      26.751   0.176 -16.614  1.00  0.70           H  
ATOM   4356 2HH1 ARG A 274      26.948  -1.402 -17.349  1.00  0.70           H  
ATOM   4357 1HH2 ARG A 274      29.841  -0.522 -19.105  1.00  0.70           H  
ATOM   4358 2HH2 ARG A 274      28.691  -1.814 -18.760  1.00  0.70           H  
ATOM   4359  N   ASP A 275      29.840   1.557 -12.350  1.00  0.68           N  
ATOM   4360  CA  ASP A 275      29.731   0.380 -11.503  1.00  0.68           C  
ATOM   4361  C   ASP A 275      28.285   0.007 -11.298  1.00  0.68           C  
ATOM   4362  O   ASP A 275      27.541   0.728 -10.623  1.00  0.68           O  
ATOM   4363  CB  ASP A 275      30.431   0.605 -10.143  1.00  0.68           C  
ATOM   4364  CG  ASP A 275      30.468  -0.631  -9.189  1.00  0.68           C  
ATOM   4365  OD1 ASP A 275      29.851  -1.598  -9.501  1.00  0.68           O  
ATOM   4366  OD2 ASP A 275      31.093  -0.578  -8.142  1.00  0.68           O  
ATOM   4367  H   ASP A 275      29.203   2.339 -12.209  1.00  0.68           H  
ATOM   4368  HA  ASP A 275      30.210  -0.447 -11.998  1.00  0.68           H  
ATOM   4369 1HB  ASP A 275      31.441   0.955 -10.308  1.00  0.68           H  
ATOM   4370 2HB  ASP A 275      29.920   1.395  -9.612  1.00  0.68           H  
ATOM   4371  N   MET A 276      27.872  -1.068 -11.964  1.00  0.68           N  
ATOM   4372  CA  MET A 276      26.498  -1.513 -11.895  1.00  0.68           C  
ATOM   4373  C   MET A 276      26.476  -2.997 -11.563  1.00  0.68           C  
ATOM   4374  O   MET A 276      27.387  -3.757 -11.930  1.00  0.68           O  
ATOM   4375  CB  MET A 276      25.750  -1.189 -13.192  1.00  0.68           C  
ATOM   4376  CG  MET A 276      25.672   0.315 -13.501  1.00  0.68           C  
ATOM   4377  SD  MET A 276      24.646   0.744 -14.901  1.00  0.68           S  
ATOM   4378  CE  MET A 276      24.801   2.534 -14.793  1.00  0.68           C  
ATOM   4379  H   MET A 276      28.541  -1.605 -12.497  1.00  0.68           H  
ATOM   4380  HA  MET A 276      26.002  -0.994 -11.078  1.00  0.68           H  
ATOM   4381 1HB  MET A 276      26.207  -1.682 -14.030  1.00  0.68           H  
ATOM   4382 2HB  MET A 276      24.734  -1.541 -13.092  1.00  0.68           H  
ATOM   4383 1HG  MET A 276      25.312   0.848 -12.655  1.00  0.68           H  
ATOM   4384 2HG  MET A 276      26.674   0.678 -13.702  1.00  0.68           H  
ATOM   4385 1HE  MET A 276      24.266   2.991 -15.605  1.00  0.68           H  
ATOM   4386 2HE  MET A 276      24.394   2.875 -13.848  1.00  0.68           H  
ATOM   4387 3HE  MET A 276      25.841   2.819 -14.852  1.00  0.68           H  
ATOM   4388  N   ARG A 277      25.431  -3.406 -10.864  1.00  0.68           N  
ATOM   4389  CA  ARG A 277      25.299  -4.792 -10.457  1.00  0.68           C  
ATOM   4390  C   ARG A 277      24.051  -5.381 -11.080  1.00  0.68           C  
ATOM   4391  O   ARG A 277      23.029  -4.699 -11.186  1.00  0.68           O  
ATOM   4392  CB  ARG A 277      25.199  -4.846  -8.944  1.00  0.68           C  
ATOM   4393  CG  ARG A 277      26.339  -4.167  -8.189  1.00  0.68           C  
ATOM   4394  CD  ARG A 277      27.662  -4.866  -8.285  1.00  0.68           C  
ATOM   4395  NE  ARG A 277      27.723  -6.121  -7.538  1.00  0.68           N  
ATOM   4396  CZ  ARG A 277      28.801  -6.936  -7.554  1.00  0.68           C  
ATOM   4397  NH1 ARG A 277      29.837  -6.595  -8.271  1.00  0.68           N  
ATOM   4398  NH2 ARG A 277      28.842  -8.056  -6.858  1.00  0.68           N  
ATOM   4399  H   ARG A 277      24.729  -2.722 -10.584  1.00  0.68           H  
ATOM   4400  HA  ARG A 277      26.168  -5.361 -10.793  1.00  0.68           H  
ATOM   4401 1HB  ARG A 277      24.270  -4.372  -8.627  1.00  0.68           H  
ATOM   4402 2HB  ARG A 277      25.158  -5.836  -8.637  1.00  0.68           H  
ATOM   4403 1HG  ARG A 277      26.460  -3.156  -8.573  1.00  0.68           H  
ATOM   4404 2HG  ARG A 277      26.069  -4.120  -7.132  1.00  0.68           H  
ATOM   4405 1HD  ARG A 277      27.871  -5.088  -9.335  1.00  0.68           H  
ATOM   4406 2HD  ARG A 277      28.444  -4.207  -7.901  1.00  0.68           H  
ATOM   4407  HE  ARG A 277      26.926  -6.385  -6.960  1.00  0.68           H  
ATOM   4408 1HH1 ARG A 277      29.824  -5.729  -8.797  1.00  0.68           H  
ATOM   4409 2HH1 ARG A 277      30.657  -7.194  -8.293  1.00  0.68           H  
ATOM   4410 1HH2 ARG A 277      28.067  -8.338  -6.270  1.00  0.68           H  
ATOM   4411 2HH2 ARG A 277      29.685  -8.637  -6.896  1.00  0.68           H  
ATOM   4412  N   ARG A 278      24.099  -6.656 -11.459  1.00  0.69           N  
ATOM   4413  CA  ARG A 278      22.933  -7.237 -12.111  1.00  0.69           C  
ATOM   4414  C   ARG A 278      22.528  -8.610 -11.607  1.00  0.69           C  
ATOM   4415  O   ARG A 278      23.360  -9.490 -11.388  1.00  0.69           O  
ATOM   4416  CB  ARG A 278      23.200  -7.350 -13.611  1.00  0.69           C  
ATOM   4417  CG  ARG A 278      22.028  -7.885 -14.486  1.00  0.69           C  
ATOM   4418  CD  ARG A 278      22.401  -7.988 -15.932  1.00  0.69           C  
ATOM   4419  NE  ARG A 278      22.690  -6.689 -16.511  1.00  0.69           N  
ATOM   4420  CZ  ARG A 278      23.238  -6.492 -17.726  1.00  0.69           C  
ATOM   4421  NH1 ARG A 278      23.517  -7.519 -18.514  1.00  0.69           N  
ATOM   4422  NH2 ARG A 278      23.503  -5.260 -18.131  1.00  0.69           N  
ATOM   4423  H   ARG A 278      24.963  -7.191 -11.365  1.00  0.69           H  
ATOM   4424  HA  ARG A 278      22.097  -6.567 -11.954  1.00  0.69           H  
ATOM   4425 1HB  ARG A 278      23.479  -6.379 -13.997  1.00  0.69           H  
ATOM   4426 2HB  ARG A 278      24.052  -8.012 -13.770  1.00  0.69           H  
ATOM   4427 1HG  ARG A 278      21.735  -8.883 -14.155  1.00  0.69           H  
ATOM   4428 2HG  ARG A 278      21.175  -7.215 -14.404  1.00  0.69           H  
ATOM   4429 1HD  ARG A 278      23.285  -8.619 -16.040  1.00  0.69           H  
ATOM   4430 2HD  ARG A 278      21.573  -8.436 -16.487  1.00  0.69           H  
ATOM   4431  HE  ARG A 278      22.494  -5.877 -15.948  1.00  0.69           H  
ATOM   4432 1HH1 ARG A 278      23.293  -8.493 -18.233  1.00  0.69           H  
ATOM   4433 2HH1 ARG A 278      23.947  -7.363 -19.414  1.00  0.69           H  
ATOM   4434 1HH2 ARG A 278      23.294  -4.475 -17.529  1.00  0.69           H  
ATOM   4435 2HH2 ARG A 278      23.916  -5.103 -19.039  1.00  0.69           H  
ATOM   4436  N   THR A 279      21.231  -8.801 -11.451  1.00  0.70           N  
ATOM   4437  CA  THR A 279      20.717 -10.107 -11.077  1.00  0.70           C  
ATOM   4438  C   THR A 279      19.729 -10.559 -12.121  1.00  0.70           C  
ATOM   4439  O   THR A 279      19.038  -9.749 -12.744  1.00  0.70           O  
ATOM   4440  CB  THR A 279      20.020 -10.093  -9.711  1.00  0.70           C  
ATOM   4441  OG1 THR A 279      18.952  -9.173  -9.769  1.00  0.70           O  
ATOM   4442  CG2 THR A 279      20.937  -9.734  -8.607  1.00  0.70           C  
ATOM   4443  H   THR A 279      20.595  -8.025 -11.647  1.00  0.70           H  
ATOM   4444  HA  THR A 279      21.537 -10.829 -11.044  1.00  0.70           H  
ATOM   4445  HB  THR A 279      19.609 -11.084  -9.520  1.00  0.70           H  
ATOM   4446  HG1 THR A 279      18.354  -9.309  -9.023  1.00  0.70           H  
ATOM   4447 1HG2 THR A 279      20.394  -9.742  -7.660  1.00  0.70           H  
ATOM   4448 2HG2 THR A 279      21.731 -10.469  -8.576  1.00  0.70           H  
ATOM   4449 3HG2 THR A 279      21.352  -8.741  -8.780  1.00  0.70           H  
ATOM   4450  N   THR A 280      19.631 -11.857 -12.277  1.00  0.73           N  
ATOM   4451  CA  THR A 280      18.694 -12.443 -13.210  1.00  0.73           C  
ATOM   4452  C   THR A 280      17.875 -13.526 -12.549  1.00  0.73           C  
ATOM   4453  O   THR A 280      18.396 -14.326 -11.778  1.00  0.73           O  
ATOM   4454  CB  THR A 280      19.439 -12.905 -14.466  1.00  0.73           C  
ATOM   4455  OG1 THR A 280      20.035 -11.750 -15.089  1.00  0.73           O  
ATOM   4456  CG2 THR A 280      18.542 -13.563 -15.404  1.00  0.73           C  
ATOM   4457  H   THR A 280      20.233 -12.463 -11.732  1.00  0.73           H  
ATOM   4458  HA  THR A 280      17.993 -11.675 -13.528  1.00  0.73           H  
ATOM   4459  HB  THR A 280      20.229 -13.602 -14.183  1.00  0.73           H  
ATOM   4460  HG1 THR A 280      20.499 -12.018 -15.919  1.00  0.73           H  
ATOM   4461 1HG2 THR A 280      19.103 -13.872 -16.288  1.00  0.73           H  
ATOM   4462 2HG2 THR A 280      18.111 -14.441 -14.923  1.00  0.73           H  
ATOM   4463 3HG2 THR A 280      17.754 -12.868 -15.691  1.00  0.73           H  
ATOM   4464  N   VAL A 281      16.580 -13.500 -12.812  1.00  0.78           N  
ATOM   4465  CA  VAL A 281      15.633 -14.430 -12.238  1.00  0.78           C  
ATOM   4466  C   VAL A 281      15.100 -15.421 -13.251  1.00  0.78           C  
ATOM   4467  O   VAL A 281      14.503 -15.036 -14.262  1.00  0.78           O  
ATOM   4468  CB  VAL A 281      14.477 -13.650 -11.649  1.00  0.78           C  
ATOM   4469  CG1 VAL A 281      13.503 -14.579 -11.098  1.00  0.78           C  
ATOM   4470  CG2 VAL A 281      15.001 -12.701 -10.581  1.00  0.78           C  
ATOM   4471  H   VAL A 281      16.231 -12.795 -13.451  1.00  0.78           H  
ATOM   4472  HA  VAL A 281      16.118 -14.978 -11.441  1.00  0.78           H  
ATOM   4473  HB  VAL A 281      13.986 -13.076 -12.434  1.00  0.78           H  
ATOM   4474 1HG1 VAL A 281      12.700 -14.021 -10.691  1.00  0.78           H  
ATOM   4475 2HG1 VAL A 281      13.128 -15.248 -11.874  1.00  0.78           H  
ATOM   4476 3HG1 VAL A 281      13.982 -15.153 -10.330  1.00  0.78           H  
ATOM   4477 1HG2 VAL A 281      14.180 -12.135 -10.157  1.00  0.78           H  
ATOM   4478 2HG2 VAL A 281      15.480 -13.278  -9.798  1.00  0.78           H  
ATOM   4479 3HG2 VAL A 281      15.720 -12.012 -11.021  1.00  0.78           H  
ATOM   4480  N   ALA A 282      15.330 -16.697 -12.973  1.00  0.84           N  
ATOM   4481  CA  ALA A 282      14.963 -17.795 -13.860  1.00  0.84           C  
ATOM   4482  C   ALA A 282      13.465 -17.905 -14.016  1.00  0.84           C  
ATOM   4483  O   ALA A 282      12.738 -17.665 -13.053  1.00  0.84           O  
ATOM   4484  CB  ALA A 282      15.473 -19.109 -13.317  1.00  0.84           C  
ATOM   4485  H   ALA A 282      15.764 -16.914 -12.076  1.00  0.84           H  
ATOM   4486  HA  ALA A 282      15.418 -17.622 -14.825  1.00  0.84           H  
ATOM   4487 1HB  ALA A 282      15.197 -19.909 -14.009  1.00  0.84           H  
ATOM   4488 2HB  ALA A 282      16.540 -19.081 -13.208  1.00  0.84           H  
ATOM   4489 3HB  ALA A 282      15.023 -19.289 -12.355  1.00  0.84           H  
ATOM   4490  N   GLY A 283      12.979 -18.301 -15.195  1.00  0.94           N  
ATOM   4491  CA  GLY A 283      11.558 -18.579 -15.287  1.00  0.94           C  
ATOM   4492  C   GLY A 283      11.343 -20.014 -14.842  1.00  0.94           C  
ATOM   4493  O   GLY A 283      12.307 -20.708 -14.515  1.00  0.94           O  
ATOM   4494  H   GLY A 283      13.563 -18.423 -16.026  1.00  0.94           H  
ATOM   4495 1HA  GLY A 283      10.998 -17.910 -14.637  1.00  0.94           H  
ATOM   4496 2HA  GLY A 283      11.211 -18.435 -16.309  1.00  0.94           H  
ATOM   4497  N   ASP A 284      10.097 -20.471 -14.865  1.00  1.06           N  
ATOM   4498  CA  ASP A 284       9.789 -21.837 -14.456  1.00  1.06           C  
ATOM   4499  C   ASP A 284       9.765 -22.767 -15.661  1.00  1.06           C  
ATOM   4500  O   ASP A 284      10.084 -23.959 -15.565  1.00  1.06           O  
ATOM   4501  CB  ASP A 284       8.426 -21.869 -13.766  1.00  1.06           C  
ATOM   4502  CG  ASP A 284       8.380 -21.031 -12.477  1.00  1.06           C  
ATOM   4503  OD1 ASP A 284       9.172 -21.269 -11.596  1.00  1.06           O  
ATOM   4504  OD2 ASP A 284       7.564 -20.138 -12.409  1.00  1.06           O  
ATOM   4505  H   ASP A 284       9.351 -19.852 -15.139  1.00  1.06           H  
ATOM   4506  HA  ASP A 284      10.556 -22.181 -13.762  1.00  1.06           H  
ATOM   4507 1HB  ASP A 284       7.662 -21.500 -14.451  1.00  1.06           H  
ATOM   4508 2HB  ASP A 284       8.168 -22.900 -13.522  1.00  1.06           H  
ATOM   4509  N   ARG A 285       9.346 -22.205 -16.788  1.00  1.21           N  
ATOM   4510  CA  ARG A 285       9.186 -22.938 -18.030  1.00  1.21           C  
ATOM   4511  C   ARG A 285       9.683 -22.100 -19.215  1.00  1.21           C  
ATOM   4512  O   ARG A 285       9.669 -20.862 -19.129  1.00  1.21           O  
ATOM   4513  CB  ARG A 285       7.712 -23.286 -18.259  1.00  1.21           C  
ATOM   4514  CG  ARG A 285       7.080 -24.231 -17.234  1.00  1.21           C  
ATOM   4515  CD  ARG A 285       7.631 -25.601 -17.360  1.00  1.21           C  
ATOM   4516  NE  ARG A 285       6.973 -26.543 -16.473  1.00  1.21           N  
ATOM   4517  CZ  ARG A 285       7.328 -26.788 -15.190  1.00  1.21           C  
ATOM   4518  NH1 ARG A 285       8.350 -26.166 -14.629  1.00  1.21           N  
ATOM   4519  NH2 ARG A 285       6.638 -27.673 -14.484  1.00  1.21           N  
ATOM   4520  H   ARG A 285       9.121 -21.226 -16.771  1.00  1.21           H  
ATOM   4521  HA  ARG A 285       9.761 -23.853 -17.937  1.00  1.21           H  
ATOM   4522 1HB  ARG A 285       7.129 -22.366 -18.244  1.00  1.21           H  
ATOM   4523 2HB  ARG A 285       7.574 -23.725 -19.247  1.00  1.21           H  
ATOM   4524 1HG  ARG A 285       7.249 -23.877 -16.224  1.00  1.21           H  
ATOM   4525 2HG  ARG A 285       6.008 -24.284 -17.419  1.00  1.21           H  
ATOM   4526 1HD  ARG A 285       7.518 -25.953 -18.385  1.00  1.21           H  
ATOM   4527 2HD  ARG A 285       8.682 -25.578 -17.101  1.00  1.21           H  
ATOM   4528  HE  ARG A 285       6.182 -27.052 -16.841  1.00  1.21           H  
ATOM   4529 1HH1 ARG A 285       8.910 -25.470 -15.147  1.00  1.21           H  
ATOM   4530 2HH1 ARG A 285       8.595 -26.370 -13.673  1.00  1.21           H  
ATOM   4531 1HH2 ARG A 285       5.855 -28.155 -14.904  1.00  1.21           H  
ATOM   4532 2HH2 ARG A 285       6.893 -27.865 -13.526  1.00  1.21           H  
ATOM   4533  N   PRO A 286      10.140 -22.749 -20.301  1.00  1.42           N  
ATOM   4534  CA  PRO A 286      10.468 -22.178 -21.586  1.00  1.42           C  
ATOM   4535  C   PRO A 286       9.151 -21.895 -22.273  1.00  1.42           C  
ATOM   4536  O   PRO A 286       8.108 -22.349 -21.811  1.00  1.42           O  
ATOM   4537  CB  PRO A 286      11.251 -23.294 -22.275  1.00  1.42           C  
ATOM   4538  CG  PRO A 286      10.703 -24.543 -21.692  1.00  1.42           C  
ATOM   4539  CD  PRO A 286      10.391 -24.203 -20.245  1.00  1.42           C  
ATOM   4540  HA  PRO A 286      11.064 -21.268 -21.461  1.00  1.42           H  
ATOM   4541 1HB  PRO A 286      11.120 -23.248 -23.365  1.00  1.42           H  
ATOM   4542 2HB  PRO A 286      12.316 -23.175 -22.082  1.00  1.42           H  
ATOM   4543 1HG  PRO A 286       9.810 -24.845 -22.255  1.00  1.42           H  
ATOM   4544 2HG  PRO A 286      11.427 -25.362 -21.813  1.00  1.42           H  
ATOM   4545 1HD  PRO A 286       9.506 -24.773 -19.957  1.00  1.42           H  
ATOM   4546 2HD  PRO A 286      11.250 -24.409 -19.611  1.00  1.42           H  
ATOM   4547  N   THR A 287       9.186 -21.159 -23.365  1.00  1.71           N  
ATOM   4548  CA  THR A 287       7.953 -20.897 -24.093  1.00  1.71           C  
ATOM   4549  C   THR A 287       7.656 -21.988 -25.134  1.00  1.71           C  
ATOM   4550  O   THR A 287       6.603 -21.977 -25.772  1.00  1.71           O  
ATOM   4551  CB  THR A 287       8.024 -19.524 -24.757  1.00  1.71           C  
ATOM   4552  OG1 THR A 287       9.101 -19.527 -25.697  1.00  1.71           O  
ATOM   4553  CG2 THR A 287       8.268 -18.439 -23.687  1.00  1.71           C  
ATOM   4554  H   THR A 287      10.059 -20.786 -23.707  1.00  1.71           H  
ATOM   4555  HA  THR A 287       7.128 -20.881 -23.381  1.00  1.71           H  
ATOM   4556  HB  THR A 287       7.089 -19.322 -25.280  1.00  1.71           H  
ATOM   4557  HG1 THR A 287       9.101 -20.377 -26.158  1.00  1.71           H  
ATOM   4558 1HG2 THR A 287       8.324 -17.461 -24.133  1.00  1.71           H  
ATOM   4559 2HG2 THR A 287       7.444 -18.453 -22.968  1.00  1.71           H  
ATOM   4560 3HG2 THR A 287       9.203 -18.652 -23.178  1.00  1.71           H  
ATOM   4561  N   LEU A 288       8.603 -22.908 -25.319  1.00  2.11           N  
ATOM   4562  CA  LEU A 288       8.443 -24.015 -26.259  1.00  2.11           C  
ATOM   4563  C   LEU A 288       9.259 -25.237 -25.831  1.00  2.11           C  
ATOM   4564  O   LEU A 288      10.466 -25.135 -25.616  1.00  2.11           O  
ATOM   4565  CB  LEU A 288       8.873 -23.607 -27.674  1.00  2.11           C  
ATOM   4566  CG  LEU A 288       8.737 -24.721 -28.750  1.00  2.11           C  
ATOM   4567  CD1 LEU A 288       7.264 -25.035 -28.937  1.00  2.11           C  
ATOM   4568  CD2 LEU A 288       9.372 -24.277 -30.062  1.00  2.11           C  
ATOM   4569  H   LEU A 288       9.441 -22.853 -24.762  1.00  2.11           H  
ATOM   4570  HA  LEU A 288       7.391 -24.298 -26.280  1.00  2.11           H  
ATOM   4571 1HB  LEU A 288       8.252 -22.776 -27.987  1.00  2.11           H  
ATOM   4572 2HB  LEU A 288       9.912 -23.282 -27.648  1.00  2.11           H  
ATOM   4573  HG  LEU A 288       9.235 -25.626 -28.405  1.00  2.11           H  
ATOM   4574 1HD1 LEU A 288       7.150 -25.827 -29.676  1.00  2.11           H  
ATOM   4575 2HD1 LEU A 288       6.836 -25.360 -27.990  1.00  2.11           H  
ATOM   4576 3HD1 LEU A 288       6.745 -24.140 -29.279  1.00  2.11           H  
ATOM   4577 1HD2 LEU A 288       9.266 -25.068 -30.803  1.00  2.11           H  
ATOM   4578 2HD2 LEU A 288       8.880 -23.376 -30.425  1.00  2.11           H  
ATOM   4579 3HD2 LEU A 288      10.421 -24.083 -29.897  1.00  2.11           H  
ATOM   4580  N   GLY A 289       8.599 -26.390 -25.753  1.00  2.64           N  
ATOM   4581  CA  GLY A 289       9.245 -27.657 -25.416  1.00  2.64           C  
ATOM   4582  C   GLY A 289       9.388 -27.854 -23.901  1.00  2.64           C  
ATOM   4583  O   GLY A 289       8.953 -27.003 -23.130  1.00  2.64           O  
ATOM   4584  H   GLY A 289       7.606 -26.387 -25.941  1.00  2.64           H  
ATOM   4585 1HA  GLY A 289       8.638 -28.450 -25.845  1.00  2.64           H  
ATOM   4586 2HA  GLY A 289      10.225 -27.700 -25.891  1.00  2.64           H  
ATOM   4587  N   PRO A 290       9.902 -29.010 -23.449  1.00  3.29           N  
ATOM   4588  CA  PRO A 290      10.141 -29.352 -22.058  1.00  3.29           C  
ATOM   4589  C   PRO A 290      11.151 -28.400 -21.407  1.00  3.29           C  
ATOM   4590  O   PRO A 290      12.045 -27.906 -22.092  1.00  3.29           O  
ATOM   4591  CB  PRO A 290      10.733 -30.764 -22.150  1.00  3.29           C  
ATOM   4592  CG  PRO A 290      10.283 -31.296 -23.489  1.00  3.29           C  
ATOM   4593  CD  PRO A 290      10.254 -30.089 -24.396  1.00  3.29           C  
ATOM   4594  HA  PRO A 290       9.168 -29.354 -21.549  1.00  3.29           H  
ATOM   4595 1HB  PRO A 290      11.831 -30.712 -22.051  1.00  3.29           H  
ATOM   4596 2HB  PRO A 290      10.374 -31.377 -21.311  1.00  3.29           H  
ATOM   4597 1HG  PRO A 290      10.978 -32.074 -23.838  1.00  3.29           H  
ATOM   4598 2HG  PRO A 290       9.296 -31.775 -23.390  1.00  3.29           H  
ATOM   4599 1HD  PRO A 290      11.242 -29.905 -24.845  1.00  3.29           H  
ATOM   4600 2HD  PRO A 290       9.484 -30.267 -25.143  1.00  3.29           H  
ATOM   4601  N   PRO A 291      11.064 -28.159 -20.092  1.00  4.02           N  
ATOM   4602  CA  PRO A 291      12.017 -27.406 -19.302  1.00  4.02           C  
ATOM   4603  C   PRO A 291      13.265 -28.240 -19.062  1.00  4.02           C  
ATOM   4604  O   PRO A 291      13.210 -29.466 -19.093  1.00  4.02           O  
ATOM   4605  CB  PRO A 291      11.253 -27.161 -17.999  1.00  4.02           C  
ATOM   4606  CG  PRO A 291      10.306 -28.344 -17.895  1.00  4.02           C  
ATOM   4607  CD  PRO A 291       9.911 -28.662 -19.328  1.00  4.02           C  
ATOM   4608  HA  PRO A 291      12.274 -26.479 -19.816  1.00  4.02           H  
ATOM   4609 1HB  PRO A 291      11.952 -27.113 -17.156  1.00  4.02           H  
ATOM   4610 2HB  PRO A 291      10.744 -26.199 -18.037  1.00  4.02           H  
ATOM   4611 1HG  PRO A 291      10.820 -29.187 -17.405  1.00  4.02           H  
ATOM   4612 2HG  PRO A 291       9.447 -28.094 -17.259  1.00  4.02           H  
ATOM   4613 1HD  PRO A 291       9.813 -29.752 -19.431  1.00  4.02           H  
ATOM   4614 2HD  PRO A 291       8.991 -28.122 -19.607  1.00  4.02           H  
ATOM   4615  N   THR A 292      14.366 -27.568 -18.748  1.00  4.72           N  
ATOM   4616  CA  THR A 292      15.596 -28.248 -18.362  1.00  4.72           C  
ATOM   4617  C   THR A 292      15.868 -28.067 -16.868  1.00  4.72           C  
ATOM   4618  O   THR A 292      16.848 -28.582 -16.330  1.00  4.72           O  
ATOM   4619  CB  THR A 292      16.792 -27.722 -19.167  1.00  4.72           C  
ATOM   4620  OG1 THR A 292      16.977 -26.329 -18.898  1.00  4.72           O  
ATOM   4621  CG2 THR A 292      16.534 -27.908 -20.648  1.00  4.72           C  
ATOM   4622  H   THR A 292      14.360 -26.563 -18.785  1.00  4.72           H  
ATOM   4623  HA  THR A 292      15.486 -29.314 -18.560  1.00  4.72           H  
ATOM   4624  HB  THR A 292      17.690 -28.267 -18.879  1.00  4.72           H  
ATOM   4625  HG1 THR A 292      17.067 -26.199 -17.949  1.00  4.72           H  
ATOM   4626 1HG2 THR A 292      17.385 -27.540 -21.214  1.00  4.72           H  
ATOM   4627 2HG2 THR A 292      16.390 -28.967 -20.860  1.00  4.72           H  
ATOM   4628 3HG2 THR A 292      15.639 -27.356 -20.937  1.00  4.72           H  
ATOM   4629  N   GLY A 293      15.009 -27.304 -16.200  1.00  5.27           N  
ATOM   4630  CA  GLY A 293      15.163 -27.024 -14.777  1.00  5.27           C  
ATOM   4631  C   GLY A 293      15.461 -28.298 -13.987  1.00  5.27           C  
ATOM   4632  O   GLY A 293      14.540 -29.019 -13.598  1.00  5.27           O  
ATOM   4633  H   GLY A 293      14.221 -26.920 -16.696  1.00  5.27           H  
ATOM   4634 1HA  GLY A 293      15.971 -26.307 -14.632  1.00  5.27           H  
ATOM   4635 2HA  GLY A 293      14.252 -26.562 -14.398  1.00  5.27           H  
TER    4636
ENDMDL

REMARK ID 640263 MODEL 2 tfdA_con1_Q45243
PFRMAT TS
TARGET tfdA_con1_Q45243
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       6.493  -3.028  -0.652  1.00  1.66           N  
ATOM      2  CA  MET A   1       5.312  -2.415  -1.247  1.00  1.66           C  
ATOM      3  C   MET A   1       4.833  -1.200  -0.480  1.00  1.66           C  
ATOM      4  O   MET A   1       5.067  -1.063   0.723  1.00  1.66           O  
ATOM      5  CB  MET A   1       4.162  -3.411  -1.351  1.00  1.66           C  
ATOM      6  CG  MET A   1       4.404  -4.633  -2.236  1.00  1.66           C  
ATOM      7  SD  MET A   1       4.672  -4.208  -3.985  1.00  1.66           S  
ATOM      8  CE  MET A   1       3.042  -3.658  -4.504  1.00  1.66           C  
ATOM      9 1H   MET A   1       6.688  -3.906  -1.110  1.00  1.66           H  
ATOM     10 2H   MET A   1       7.282  -2.408  -0.763  1.00  1.66           H  
ATOM     11 3H   MET A   1       6.328  -3.188   0.331  1.00  1.66           H  
ATOM     12  HA  MET A   1       5.571  -2.081  -2.252  1.00  1.66           H  
ATOM     13 1HB  MET A   1       3.913  -3.771  -0.355  1.00  1.66           H  
ATOM     14 2HB  MET A   1       3.279  -2.896  -1.733  1.00  1.66           H  
ATOM     15 1HG  MET A   1       5.270  -5.183  -1.873  1.00  1.66           H  
ATOM     16 2HG  MET A   1       3.538  -5.282  -2.176  1.00  1.66           H  
ATOM     17 1HE  MET A   1       3.077  -3.368  -5.553  1.00  1.66           H  
ATOM     18 2HE  MET A   1       2.327  -4.468  -4.370  1.00  1.66           H  
ATOM     19 3HE  MET A   1       2.735  -2.801  -3.899  1.00  1.66           H  
ATOM     20  N   SER A   2       4.148  -0.327  -1.197  1.00  1.31           N  
ATOM     21  CA  SER A   2       3.561   0.894  -0.670  1.00  1.31           C  
ATOM     22  C   SER A   2       2.431   1.324  -1.591  1.00  1.31           C  
ATOM     23  O   SER A   2       2.482   1.083  -2.791  1.00  1.31           O  
ATOM     24  CB  SER A   2       4.597   1.995  -0.567  1.00  1.31           C  
ATOM     25  OG  SER A   2       4.022   3.174  -0.079  1.00  1.31           O  
ATOM     26  H   SER A   2       4.011  -0.515  -2.181  1.00  1.31           H  
ATOM     27  HA  SER A   2       3.147   0.697   0.319  1.00  1.31           H  
ATOM     28 1HB  SER A   2       5.402   1.679   0.096  1.00  1.31           H  
ATOM     29 2HB  SER A   2       5.030   2.179  -1.548  1.00  1.31           H  
ATOM     30  HG  SER A   2       3.309   3.391  -0.691  1.00  1.31           H  
ATOM     31  N   ILE A   3       1.399   1.931  -1.031  1.00  1.03           N  
ATOM     32  CA  ILE A   3       0.309   2.430  -1.861  1.00  1.03           C  
ATOM     33  C   ILE A   3      -0.291   3.714  -1.321  1.00  1.03           C  
ATOM     34  O   ILE A   3      -0.561   3.835  -0.122  1.00  1.03           O  
ATOM     35  CB  ILE A   3      -0.793   1.365  -1.966  1.00  1.03           C  
ATOM     36  CG1 ILE A   3      -1.893   1.802  -2.896  1.00  1.03           C  
ATOM     37  CG2 ILE A   3      -1.353   1.065  -0.607  1.00  1.03           C  
ATOM     38  CD1 ILE A   3      -2.851   0.668  -3.247  1.00  1.03           C  
ATOM     39  H   ILE A   3       1.382   2.077  -0.032  1.00  1.03           H  
ATOM     40  HA  ILE A   3       0.696   2.634  -2.862  1.00  1.03           H  
ATOM     41  HB  ILE A   3      -0.362   0.456  -2.382  1.00  1.03           H  
ATOM     42 1HG1 ILE A   3      -2.443   2.597  -2.432  1.00  1.03           H  
ATOM     43 2HG1 ILE A   3      -1.452   2.197  -3.797  1.00  1.03           H  
ATOM     44 1HG2 ILE A   3      -2.110   0.294  -0.695  1.00  1.03           H  
ATOM     45 2HG2 ILE A   3      -0.557   0.716   0.047  1.00  1.03           H  
ATOM     46 3HG2 ILE A   3      -1.801   1.968  -0.190  1.00  1.03           H  
ATOM     47 1HD1 ILE A   3      -3.628   1.028  -3.904  1.00  1.03           H  
ATOM     48 2HD1 ILE A   3      -2.313  -0.138  -3.727  1.00  1.03           H  
ATOM     49 3HD1 ILE A   3      -3.303   0.300  -2.346  1.00  1.03           H  
ATOM     50  N   THR A   4      -0.553   4.644  -2.224  1.00  0.83           N  
ATOM     51  CA  THR A   4      -1.229   5.880  -1.893  1.00  0.83           C  
ATOM     52  C   THR A   4      -2.469   6.037  -2.749  1.00  0.83           C  
ATOM     53  O   THR A   4      -2.420   5.845  -3.966  1.00  0.83           O  
ATOM     54  CB  THR A   4      -0.299   7.097  -2.073  1.00  0.83           C  
ATOM     55  OG1 THR A   4       0.834   6.964  -1.201  1.00  0.83           O  
ATOM     56  CG2 THR A   4      -1.043   8.396  -1.760  1.00  0.83           C  
ATOM     57  H   THR A   4      -0.258   4.483  -3.189  1.00  0.83           H  
ATOM     58  HA  THR A   4      -1.546   5.839  -0.850  1.00  0.83           H  
ATOM     59  HB  THR A   4       0.056   7.128  -3.106  1.00  0.83           H  
ATOM     60  HG1 THR A   4       0.530   6.749  -0.313  1.00  0.83           H  
ATOM     61 1HG2 THR A   4      -0.370   9.241  -1.894  1.00  0.83           H  
ATOM     62 2HG2 THR A   4      -1.895   8.507  -2.431  1.00  0.83           H  
ATOM     63 3HG2 THR A   4      -1.397   8.374  -0.729  1.00  0.83           H  
ATOM     64  N   ILE A   5      -3.588   6.359  -2.115  1.00  0.72           N  
ATOM     65  CA  ILE A   5      -4.846   6.566  -2.820  1.00  0.72           C  
ATOM     66  C   ILE A   5      -5.352   7.989  -2.598  1.00  0.72           C  
ATOM     67  O   ILE A   5      -5.448   8.439  -1.452  1.00  0.72           O  
ATOM     68  CB  ILE A   5      -5.920   5.545  -2.403  1.00  0.72           C  
ATOM     69  CG1 ILE A   5      -5.426   4.085  -2.612  1.00  0.72           C  
ATOM     70  CG2 ILE A   5      -7.189   5.777  -3.232  1.00  0.72           C  
ATOM     71  CD1 ILE A   5      -4.906   3.414  -1.357  1.00  0.72           C  
ATOM     72  H   ILE A   5      -3.562   6.493  -1.113  1.00  0.72           H  
ATOM     73  HA  ILE A   5      -4.668   6.432  -3.882  1.00  0.72           H  
ATOM     74  HB  ILE A   5      -6.152   5.668  -1.348  1.00  0.72           H  
ATOM     75 1HG1 ILE A   5      -6.252   3.493  -3.000  1.00  0.72           H  
ATOM     76 2HG1 ILE A   5      -4.629   4.086  -3.350  1.00  0.72           H  
ATOM     77 1HG2 ILE A   5      -7.946   5.068  -2.934  1.00  0.72           H  
ATOM     78 2HG2 ILE A   5      -7.555   6.786  -3.059  1.00  0.72           H  
ATOM     79 3HG2 ILE A   5      -6.962   5.649  -4.291  1.00  0.72           H  
ATOM     80 1HD1 ILE A   5      -4.599   2.400  -1.589  1.00  0.72           H  
ATOM     81 2HD1 ILE A   5      -4.056   3.971  -0.961  1.00  0.72           H  
ATOM     82 3HD1 ILE A   5      -5.697   3.380  -0.611  1.00  0.72           H  
ATOM     83  N   ARG A   6      -5.674   8.698  -3.678  1.00  0.68           N  
ATOM     84  CA  ARG A   6      -6.141  10.076  -3.566  1.00  0.68           C  
ATOM     85  C   ARG A   6      -7.437  10.318  -4.347  1.00  0.68           C  
ATOM     86  O   ARG A   6      -7.502  10.012  -5.531  1.00  0.68           O  
ATOM     87  CB  ARG A   6      -5.090  11.002  -4.157  1.00  0.68           C  
ATOM     88  CG  ARG A   6      -5.412  12.483  -4.114  1.00  0.68           C  
ATOM     89  CD  ARG A   6      -4.284  13.297  -4.657  1.00  0.68           C  
ATOM     90  NE  ARG A   6      -4.100  13.086  -6.105  1.00  0.68           N  
ATOM     91  CZ  ARG A   6      -4.726  13.812  -7.061  1.00  0.68           C  
ATOM     92  NH1 ARG A   6      -5.544  14.782  -6.710  1.00  0.68           N  
ATOM     93  NH2 ARG A   6      -4.528  13.564  -8.350  1.00  0.68           N  
ATOM     94  H   ARG A   6      -5.560   8.264  -4.594  1.00  0.68           H  
ATOM     95  HA  ARG A   6      -6.242  10.308  -2.514  1.00  0.68           H  
ATOM     96 1HB  ARG A   6      -4.147  10.855  -3.633  1.00  0.68           H  
ATOM     97 2HB  ARG A   6      -4.926  10.733  -5.204  1.00  0.68           H  
ATOM     98 1HG  ARG A   6      -6.301  12.682  -4.717  1.00  0.68           H  
ATOM     99 2HG  ARG A   6      -5.596  12.788  -3.086  1.00  0.68           H  
ATOM    100 1HD  ARG A   6      -4.489  14.354  -4.490  1.00  0.68           H  
ATOM    101 2HD  ARG A   6      -3.359  13.021  -4.151  1.00  0.68           H  
ATOM    102  HE  ARG A   6      -3.477  12.343  -6.409  1.00  0.68           H  
ATOM    103 1HH1 ARG A   6      -5.707  14.977  -5.732  1.00  0.68           H  
ATOM    104 2HH1 ARG A   6      -6.015  15.327  -7.416  1.00  0.68           H  
ATOM    105 1HH2 ARG A   6      -3.912  12.796  -8.666  1.00  0.68           H  
ATOM    106 2HH2 ARG A   6      -5.007  14.117  -9.041  1.00  0.68           H  
ATOM    107  N   PRO A   7      -8.485  10.894  -3.746  1.00  0.69           N  
ATOM    108  CA  PRO A   7      -9.735  11.213  -4.410  1.00  0.69           C  
ATOM    109  C   PRO A   7      -9.559  12.136  -5.611  1.00  0.69           C  
ATOM    110  O   PRO A   7      -8.794  13.101  -5.563  1.00  0.69           O  
ATOM    111  CB  PRO A   7     -10.519  11.928  -3.306  1.00  0.69           C  
ATOM    112  CG  PRO A   7      -9.959  11.386  -2.021  1.00  0.69           C  
ATOM    113  CD  PRO A   7      -8.489  11.155  -2.293  1.00  0.69           C  
ATOM    114  HA  PRO A   7     -10.243  10.282  -4.703  1.00  0.69           H  
ATOM    115 1HB  PRO A   7     -10.392  13.014  -3.405  1.00  0.69           H  
ATOM    116 2HB  PRO A   7     -11.593  11.720  -3.423  1.00  0.69           H  
ATOM    117 1HG  PRO A   7     -10.132  12.103  -1.203  1.00  0.69           H  
ATOM    118 2HG  PRO A   7     -10.490  10.475  -1.747  1.00  0.69           H  
ATOM    119 1HD  PRO A   7      -7.888  12.041  -2.041  1.00  0.69           H  
ATOM    120 2HD  PRO A   7      -8.200  10.257  -1.719  1.00  0.69           H  
ATOM    121  N   LEU A   8     -10.315  11.846  -6.656  1.00  0.75           N  
ATOM    122  CA  LEU A   8     -10.378  12.620  -7.888  1.00  0.75           C  
ATOM    123  C   LEU A   8     -11.746  13.288  -8.011  1.00  0.75           C  
ATOM    124  O   LEU A   8     -11.877  14.373  -8.578  1.00  0.75           O  
ATOM    125  CB  LEU A   8     -10.107  11.719  -9.080  1.00  0.75           C  
ATOM    126  CG  LEU A   8      -8.749  11.054  -9.062  1.00  0.75           C  
ATOM    127  CD1 LEU A   8      -8.642  10.116 -10.234  1.00  0.75           C  
ATOM    128  CD2 LEU A   8      -7.674  12.100  -9.085  1.00  0.75           C  
ATOM    129  H   LEU A   8     -10.878  11.016  -6.589  1.00  0.75           H  
ATOM    130  HA  LEU A   8      -9.617  13.398  -7.854  1.00  0.75           H  
ATOM    131 1HB  LEU A   8     -10.871  10.941  -9.120  1.00  0.75           H  
ATOM    132 2HB  LEU A   8     -10.172  12.318  -9.976  1.00  0.75           H  
ATOM    133  HG  LEU A   8      -8.643  10.504  -8.177  1.00  0.75           H  
ATOM    134 1HD1 LEU A   8      -7.684   9.617 -10.233  1.00  0.75           H  
ATOM    135 2HD1 LEU A   8      -9.434   9.364 -10.184  1.00  0.75           H  
ATOM    136 3HD1 LEU A   8      -8.737  10.690 -11.129  1.00  0.75           H  
ATOM    137 1HD2 LEU A   8      -6.701  11.625  -9.056  1.00  0.75           H  
ATOM    138 2HD2 LEU A   8      -7.761  12.691  -9.992  1.00  0.75           H  
ATOM    139 3HD2 LEU A   8      -7.783  12.748  -8.213  1.00  0.75           H  
ATOM    140  N   HIS A   9     -12.761  12.624  -7.453  1.00  0.80           N  
ATOM    141  CA  HIS A   9     -14.136  13.117  -7.488  1.00  0.80           C  
ATOM    142  C   HIS A   9     -14.835  12.550  -6.242  1.00  0.80           C  
ATOM    143  O   HIS A   9     -14.812  11.324  -6.034  1.00  0.80           O  
ATOM    144  CB  HIS A   9     -14.872  12.648  -8.752  1.00  0.80           C  
ATOM    145  CG  HIS A   9     -16.260  13.283  -8.976  1.00  0.80           C  
ATOM    146  ND1 HIS A   9     -16.414  14.543  -9.518  1.00  0.80           N  
ATOM    147  CD2 HIS A   9     -17.526  12.837  -8.711  1.00  0.80           C  
ATOM    148  CE1 HIS A   9     -17.713  14.835  -9.596  1.00  0.80           C  
ATOM    149  NE2 HIS A   9     -18.401  13.824  -9.108  1.00  0.80           N  
ATOM    150  H   HIS A   9     -12.557  11.727  -7.018  1.00  0.80           H  
ATOM    151  HA  HIS A   9     -14.129  14.195  -7.501  1.00  0.80           H  
ATOM    152 1HB  HIS A   9     -14.261  12.873  -9.621  1.00  0.80           H  
ATOM    153 2HB  HIS A   9     -14.997  11.565  -8.718  1.00  0.80           H  
ATOM    154  HD2 HIS A   9     -17.810  11.896  -8.269  1.00  0.80           H  
ATOM    155  HE1 HIS A   9     -18.146  15.755  -9.991  1.00  0.80           H  
ATOM    156  HE2 HIS A   9     -19.433  13.784  -9.038  1.00  0.80           H  
ATOM    157  N   PRO A  10     -15.501  13.387  -5.418  1.00  0.84           N  
ATOM    158  CA  PRO A  10     -16.143  12.989  -4.181  1.00  0.84           C  
ATOM    159  C   PRO A  10     -17.077  11.827  -4.368  1.00  0.84           C  
ATOM    160  O   PRO A  10     -17.874  11.804  -5.305  1.00  0.84           O  
ATOM    161  CB  PRO A  10     -16.930  14.248  -3.801  1.00  0.84           C  
ATOM    162  CG  PRO A  10     -16.127  15.380  -4.382  1.00  0.84           C  
ATOM    163  CD  PRO A  10     -15.599  14.848  -5.697  1.00  0.84           C  
ATOM    164  HA  PRO A  10     -15.376  12.758  -3.426  1.00  0.84           H  
ATOM    165 1HB  PRO A  10     -17.952  14.189  -4.211  1.00  0.84           H  
ATOM    166 2HB  PRO A  10     -17.031  14.311  -2.709  1.00  0.84           H  
ATOM    167 1HG  PRO A  10     -16.762  16.271  -4.510  1.00  0.84           H  
ATOM    168 2HG  PRO A  10     -15.321  15.666  -3.687  1.00  0.84           H  
ATOM    169 1HD  PRO A  10     -16.294  15.055  -6.528  1.00  0.84           H  
ATOM    170 2HD  PRO A  10     -14.616  15.315  -5.830  1.00  0.84           H  
ATOM    171  N   LEU A  11     -16.955  10.865  -3.457  1.00  0.84           N  
ATOM    172  CA  LEU A  11     -17.731   9.629  -3.410  1.00  0.84           C  
ATOM    173  C   LEU A  11     -17.509   8.667  -4.579  1.00  0.84           C  
ATOM    174  O   LEU A  11     -18.127   7.601  -4.592  1.00  0.84           O  
ATOM    175  CB  LEU A  11     -19.237   9.951  -3.418  1.00  0.84           C  
ATOM    176  CG  LEU A  11     -19.752  10.900  -2.342  1.00  0.84           C  
ATOM    177  CD1 LEU A  11     -21.240  11.120  -2.571  1.00  0.84           C  
ATOM    178  CD2 LEU A  11     -19.477  10.311  -0.971  1.00  0.84           C  
ATOM    179  H   LEU A  11     -16.265  10.998  -2.732  1.00  0.84           H  
ATOM    180  HA  LEU A  11     -17.474   9.105  -2.488  1.00  0.84           H  
ATOM    181 1HB  LEU A  11     -19.525  10.343  -4.391  1.00  0.84           H  
ATOM    182 2HB  LEU A  11     -19.771   9.012  -3.286  1.00  0.84           H  
ATOM    183  HG  LEU A  11     -19.254  11.864  -2.426  1.00  0.84           H  
ATOM    184 1HD1 LEU A  11     -21.628  11.805  -1.819  1.00  0.84           H  
ATOM    185 2HD1 LEU A  11     -21.390  11.545  -3.565  1.00  0.84           H  
ATOM    186 3HD1 LEU A  11     -21.763  10.168  -2.502  1.00  0.84           H  
ATOM    187 1HD2 LEU A  11     -19.850  10.988  -0.202  1.00  0.84           H  
ATOM    188 2HD2 LEU A  11     -19.981   9.348  -0.881  1.00  0.84           H  
ATOM    189 3HD2 LEU A  11     -18.404  10.171  -0.843  1.00  0.84           H  
ATOM    190  N   PHE A  12     -16.667   9.027  -5.563  1.00  0.81           N  
ATOM    191  CA  PHE A  12     -16.638   8.237  -6.788  1.00  0.81           C  
ATOM    192  C   PHE A  12     -15.300   7.792  -7.374  1.00  0.81           C  
ATOM    193  O   PHE A  12     -15.195   6.671  -7.887  1.00  0.81           O  
ATOM    194  CB  PHE A  12     -17.420   8.956  -7.839  1.00  0.81           C  
ATOM    195  CG  PHE A  12     -17.542   8.212  -9.044  1.00  0.81           C  
ATOM    196  CD1 PHE A  12     -17.824   6.872  -8.973  1.00  0.81           C  
ATOM    197  CD2 PHE A  12     -17.475   8.815 -10.251  1.00  0.81           C  
ATOM    198  CE1 PHE A  12     -18.021   6.154 -10.084  1.00  0.81           C  
ATOM    199  CE2 PHE A  12     -17.675   8.091 -11.368  1.00  0.81           C  
ATOM    200  CZ  PHE A  12     -17.950   6.760 -11.289  1.00  0.81           C  
ATOM    201  H   PHE A  12     -16.118   9.883  -5.506  1.00  0.81           H  
ATOM    202  HA  PHE A  12     -17.202   7.336  -6.580  1.00  0.81           H  
ATOM    203 1HB  PHE A  12     -18.423   9.186  -7.463  1.00  0.81           H  
ATOM    204 2HB  PHE A  12     -16.919   9.881  -8.063  1.00  0.81           H  
ATOM    205  HD1 PHE A  12     -17.904   6.399  -7.994  1.00  0.81           H  
ATOM    206  HD2 PHE A  12     -17.279   9.884 -10.310  1.00  0.81           H  
ATOM    207  HE1 PHE A  12     -18.243   5.113 -10.001  1.00  0.81           H  
ATOM    208  HE2 PHE A  12     -17.626   8.574 -12.314  1.00  0.81           H  
ATOM    209  HZ  PHE A  12     -18.120   6.196 -12.178  1.00  0.81           H  
ATOM    210  N   GLY A  13     -14.324   8.686  -7.451  1.00  0.75           N  
ATOM    211  CA  GLY A  13     -13.103   8.284  -8.141  1.00  0.75           C  
ATOM    212  C   GLY A  13     -11.853   8.612  -7.357  1.00  0.75           C  
ATOM    213  O   GLY A  13     -11.834   9.591  -6.600  1.00  0.75           O  
ATOM    214  H   GLY A  13     -14.426   9.606  -7.026  1.00  0.75           H  
ATOM    215 1HA  GLY A  13     -13.132   7.218  -8.334  1.00  0.75           H  
ATOM    216 2HA  GLY A  13     -13.062   8.774  -9.114  1.00  0.75           H  
ATOM    217  N   ALA A  14     -10.789   7.838  -7.608  1.00  0.69           N  
ATOM    218  CA  ALA A  14      -9.493   8.053  -6.961  1.00  0.69           C  
ATOM    219  C   ALA A  14      -8.312   7.609  -7.822  1.00  0.69           C  
ATOM    220  O   ALA A  14      -8.446   6.737  -8.675  1.00  0.69           O  
ATOM    221  CB  ALA A  14      -9.423   7.310  -5.649  1.00  0.69           C  
ATOM    222  H   ALA A  14     -10.923   7.043  -8.236  1.00  0.69           H  
ATOM    223  HA  ALA A  14      -9.396   9.106  -6.756  1.00  0.69           H  
ATOM    224 1HB  ALA A  14      -8.469   7.525  -5.180  1.00  0.69           H  
ATOM    225 2HB  ALA A  14     -10.220   7.658  -5.020  1.00  0.69           H  
ATOM    226 3HB  ALA A  14      -9.516   6.251  -5.812  1.00  0.69           H  
ATOM    227  N   GLU A  15      -7.164   8.223  -7.580  1.00  0.65           N  
ATOM    228  CA  GLU A  15      -5.896   7.863  -8.192  1.00  0.65           C  
ATOM    229  C   GLU A  15      -5.107   6.997  -7.244  1.00  0.65           C  
ATOM    230  O   GLU A  15      -5.057   7.271  -6.046  1.00  0.65           O  
ATOM    231  CB  GLU A  15      -5.072   9.099  -8.583  1.00  0.65           C  
ATOM    232  CG  GLU A  15      -3.671   8.788  -9.145  1.00  0.65           C  
ATOM    233  CD  GLU A  15      -2.904  10.008  -9.594  1.00  0.65           C  
ATOM    234  OE1 GLU A  15      -3.499  11.045  -9.784  1.00  0.65           O  
ATOM    235  OE2 GLU A  15      -1.715   9.904  -9.768  1.00  0.65           O  
ATOM    236  H   GLU A  15      -7.169   8.963  -6.892  1.00  0.65           H  
ATOM    237  HA  GLU A  15      -6.097   7.292  -9.092  1.00  0.65           H  
ATOM    238 1HB  GLU A  15      -5.588   9.644  -9.353  1.00  0.65           H  
ATOM    239 2HB  GLU A  15      -4.966   9.760  -7.721  1.00  0.65           H  
ATOM    240 1HG  GLU A  15      -3.086   8.282  -8.376  1.00  0.65           H  
ATOM    241 2HG  GLU A  15      -3.777   8.101  -9.987  1.00  0.65           H  
ATOM    242  N   VAL A  16      -4.508   5.945  -7.767  1.00  0.63           N  
ATOM    243  CA  VAL A  16      -3.692   5.060  -6.968  1.00  0.63           C  
ATOM    244  C   VAL A  16      -2.265   5.079  -7.491  1.00  0.63           C  
ATOM    245  O   VAL A  16      -2.023   4.885  -8.686  1.00  0.63           O  
ATOM    246  CB  VAL A  16      -4.235   3.629  -7.002  1.00  0.63           C  
ATOM    247  CG1 VAL A  16      -3.352   2.750  -6.173  1.00  0.63           C  
ATOM    248  CG2 VAL A  16      -5.669   3.602  -6.501  1.00  0.63           C  
ATOM    249  H   VAL A  16      -4.608   5.780  -8.759  1.00  0.63           H  
ATOM    250  HA  VAL A  16      -3.698   5.405  -5.941  1.00  0.63           H  
ATOM    251  HB  VAL A  16      -4.212   3.263  -8.022  1.00  0.63           H  
ATOM    252 1HG1 VAL A  16      -3.725   1.736  -6.197  1.00  0.63           H  
ATOM    253 2HG1 VAL A  16      -2.339   2.771  -6.563  1.00  0.63           H  
ATOM    254 3HG1 VAL A  16      -3.357   3.119  -5.153  1.00  0.63           H  
ATOM    255 1HG2 VAL A  16      -6.033   2.583  -6.537  1.00  0.63           H  
ATOM    256 2HG2 VAL A  16      -5.703   3.964  -5.489  1.00  0.63           H  
ATOM    257 3HG2 VAL A  16      -6.290   4.236  -7.134  1.00  0.63           H  
ATOM    258  N   SER A  17      -1.310   5.291  -6.593  1.00  0.63           N  
ATOM    259  CA  SER A  17       0.080   5.350  -7.006  1.00  0.63           C  
ATOM    260  C   SER A  17       1.002   4.616  -6.048  1.00  0.63           C  
ATOM    261  O   SER A  17       0.650   4.312  -4.905  1.00  0.63           O  
ATOM    262  CB  SER A  17       0.513   6.802  -7.144  1.00  0.63           C  
ATOM    263  OG  SER A  17       0.471   7.462  -5.908  1.00  0.63           O  
ATOM    264  H   SER A  17      -1.577   5.447  -5.621  1.00  0.63           H  
ATOM    265  HA  SER A  17       0.168   4.872  -7.983  1.00  0.63           H  
ATOM    266 1HB  SER A  17       1.521   6.848  -7.551  1.00  0.63           H  
ATOM    267 2HB  SER A  17      -0.148   7.309  -7.849  1.00  0.63           H  
ATOM    268  HG  SER A  17      -0.437   7.381  -5.593  1.00  0.63           H  
ATOM    269  N   GLY A  18       2.194   4.296  -6.555  1.00  0.65           N  
ATOM    270  CA  GLY A  18       3.224   3.577  -5.806  1.00  0.65           C  
ATOM    271  C   GLY A  18       3.097   2.068  -6.026  1.00  0.65           C  
ATOM    272  O   GLY A  18       3.994   1.295  -5.689  1.00  0.65           O  
ATOM    273  H   GLY A  18       2.403   4.577  -7.503  1.00  0.65           H  
ATOM    274 1HA  GLY A  18       4.211   3.915  -6.121  1.00  0.65           H  
ATOM    275 2HA  GLY A  18       3.128   3.800  -4.744  1.00  0.65           H  
ATOM    276  N   VAL A  19       1.992   1.668  -6.648  1.00  0.68           N  
ATOM    277  CA  VAL A  19       1.703   0.272  -6.900  1.00  0.68           C  
ATOM    278  C   VAL A  19       2.337  -0.246  -8.165  1.00  0.68           C  
ATOM    279  O   VAL A  19       1.988   0.155  -9.276  1.00  0.68           O  
ATOM    280  CB  VAL A  19       0.197   0.077  -7.055  1.00  0.68           C  
ATOM    281  CG1 VAL A  19      -0.085  -1.342  -7.364  1.00  0.68           C  
ATOM    282  CG2 VAL A  19      -0.477   0.500  -5.825  1.00  0.68           C  
ATOM    283  H   VAL A  19       1.316   2.363  -6.912  1.00  0.68           H  
ATOM    284  HA  VAL A  19       2.065  -0.314  -6.053  1.00  0.68           H  
ATOM    285  HB  VAL A  19      -0.157   0.675  -7.896  1.00  0.68           H  
ATOM    286 1HG1 VAL A  19      -1.137  -1.484  -7.502  1.00  0.68           H  
ATOM    287 2HG1 VAL A  19       0.436  -1.616  -8.274  1.00  0.68           H  
ATOM    288 3HG1 VAL A  19       0.263  -1.957  -6.548  1.00  0.68           H  
ATOM    289 1HG2 VAL A  19      -1.545   0.367  -5.937  1.00  0.68           H  
ATOM    290 2HG2 VAL A  19      -0.117  -0.100  -4.990  1.00  0.68           H  
ATOM    291 3HG2 VAL A  19      -0.251   1.551  -5.643  1.00  0.68           H  
ATOM    292  N   ASP A  20       3.234  -1.189  -8.015  1.00  0.71           N  
ATOM    293  CA  ASP A  20       3.892  -1.705  -9.187  1.00  0.71           C  
ATOM    294  C   ASP A  20       3.076  -2.828  -9.790  1.00  0.71           C  
ATOM    295  O   ASP A  20       3.298  -3.995  -9.480  1.00  0.71           O  
ATOM    296  CB  ASP A  20       5.288  -2.193  -8.841  1.00  0.71           C  
ATOM    297  CG  ASP A  20       6.067  -2.653 -10.053  1.00  0.71           C  
ATOM    298  OD1 ASP A  20       5.466  -2.875 -11.104  1.00  0.71           O  
ATOM    299  OD2 ASP A  20       7.266  -2.813  -9.928  1.00  0.71           O  
ATOM    300  H   ASP A  20       3.490  -1.504  -7.090  1.00  0.71           H  
ATOM    301  HA  ASP A  20       3.974  -0.905  -9.925  1.00  0.71           H  
ATOM    302 1HB  ASP A  20       5.843  -1.391  -8.347  1.00  0.71           H  
ATOM    303 2HB  ASP A  20       5.216  -3.024  -8.138  1.00  0.71           H  
ATOM    304  N   LEU A  21       2.197  -2.493 -10.724  1.00  0.75           N  
ATOM    305  CA  LEU A  21       1.312  -3.514 -11.285  1.00  0.75           C  
ATOM    306  C   LEU A  21       2.027  -4.435 -12.287  1.00  0.75           C  
ATOM    307  O   LEU A  21       1.392  -5.323 -12.862  1.00  0.75           O  
ATOM    308  CB  LEU A  21       0.104  -2.902 -12.016  1.00  0.75           C  
ATOM    309  CG  LEU A  21      -0.901  -2.082 -11.201  1.00  0.75           C  
ATOM    310  CD1 LEU A  21      -1.994  -1.558 -12.138  1.00  0.75           C  
ATOM    311  CD2 LEU A  21      -1.454  -2.911 -10.167  1.00  0.75           C  
ATOM    312  H   LEU A  21       2.078  -1.497 -10.935  1.00  0.75           H  
ATOM    313  HA  LEU A  21       0.943  -4.131 -10.469  1.00  0.75           H  
ATOM    314 1HB  LEU A  21       0.477  -2.247 -12.786  1.00  0.75           H  
ATOM    315 2HB  LEU A  21      -0.450  -3.709 -12.497  1.00  0.75           H  
ATOM    316  HG  LEU A  21      -0.399  -1.221 -10.750  1.00  0.75           H  
ATOM    317 1HD1 LEU A  21      -2.711  -0.974 -11.576  1.00  0.75           H  
ATOM    318 2HD1 LEU A  21      -1.550  -0.949 -12.903  1.00  0.75           H  
ATOM    319 3HD1 LEU A  21      -2.500  -2.399 -12.599  1.00  0.75           H  
ATOM    320 1HD2 LEU A  21      -2.178  -2.345  -9.580  1.00  0.75           H  
ATOM    321 2HD2 LEU A  21      -1.927  -3.739 -10.635  1.00  0.75           H  
ATOM    322 3HD2 LEU A  21      -0.658  -3.260  -9.539  1.00  0.75           H  
ATOM    323  N   SER A  22       3.323  -4.197 -12.564  1.00  0.79           N  
ATOM    324  CA  SER A  22       4.045  -5.045 -13.515  1.00  0.79           C  
ATOM    325  C   SER A  22       4.590  -6.290 -12.791  1.00  0.79           C  
ATOM    326  O   SER A  22       5.080  -7.250 -13.405  1.00  0.79           O  
ATOM    327  CB  SER A  22       5.159  -4.258 -14.210  1.00  0.79           C  
ATOM    328  OG  SER A  22       6.252  -4.007 -13.375  1.00  0.79           O  
ATOM    329  H   SER A  22       3.850  -3.472 -12.057  1.00  0.79           H  
ATOM    330  HA  SER A  22       3.350  -5.388 -14.274  1.00  0.79           H  
ATOM    331 1HB  SER A  22       5.489  -4.756 -15.089  1.00  0.79           H  
ATOM    332 2HB  SER A  22       4.745  -3.305 -14.534  1.00  0.79           H  
ATOM    333  HG  SER A  22       5.901  -3.596 -12.561  1.00  0.79           H  
ATOM    334  N   ARG A  23       4.493  -6.276 -11.462  1.00  0.83           N  
ATOM    335  CA  ARG A  23       4.997  -7.349 -10.623  1.00  0.83           C  
ATOM    336  C   ARG A  23       3.865  -7.869  -9.739  1.00  0.83           C  
ATOM    337  O   ARG A  23       2.878  -7.167  -9.535  1.00  0.83           O  
ATOM    338  CB  ARG A  23       6.162  -6.851  -9.775  1.00  0.83           C  
ATOM    339  CG  ARG A  23       7.432  -6.514 -10.568  1.00  0.83           C  
ATOM    340  CD  ARG A  23       8.543  -6.025  -9.691  1.00  0.83           C  
ATOM    341  NE  ARG A  23       9.817  -5.933 -10.423  1.00  0.83           N  
ATOM    342  CZ  ARG A  23      10.261  -4.873 -11.147  1.00  0.83           C  
ATOM    343  NH1 ARG A  23       9.562  -3.759 -11.260  1.00  0.83           N  
ATOM    344  NH2 ARG A  23      11.434  -4.961 -11.760  1.00  0.83           N  
ATOM    345  H   ARG A  23       4.074  -5.467 -10.995  1.00  0.83           H  
ATOM    346  HA  ARG A  23       5.361  -8.133 -11.275  1.00  0.83           H  
ATOM    347 1HB  ARG A  23       5.854  -5.931  -9.269  1.00  0.83           H  
ATOM    348 2HB  ARG A  23       6.416  -7.570  -9.005  1.00  0.83           H  
ATOM    349 1HG  ARG A  23       7.772  -7.394 -11.110  1.00  0.83           H  
ATOM    350 2HG  ARG A  23       7.203  -5.713 -11.278  1.00  0.83           H  
ATOM    351 1HD  ARG A  23       8.294  -5.032  -9.313  1.00  0.83           H  
ATOM    352 2HD  ARG A  23       8.677  -6.709  -8.854  1.00  0.83           H  
ATOM    353  HE  ARG A  23      10.415  -6.745 -10.391  1.00  0.83           H  
ATOM    354 1HH1 ARG A  23       8.647  -3.638 -10.794  1.00  0.83           H  
ATOM    355 2HH1 ARG A  23       9.919  -2.995 -11.805  1.00  0.83           H  
ATOM    356 1HH2 ARG A  23      11.982  -5.806 -11.684  1.00  0.83           H  
ATOM    357 2HH2 ARG A  23      11.778  -4.182 -12.300  1.00  0.83           H  
ATOM    358  N   PRO A  24       3.914  -9.109  -9.242  1.00  0.86           N  
ATOM    359  CA  PRO A  24       2.931  -9.610  -8.313  1.00  0.86           C  
ATOM    360  C   PRO A  24       2.828  -8.641  -7.151  1.00  0.86           C  
ATOM    361  O   PRO A  24       3.845  -8.190  -6.620  1.00  0.86           O  
ATOM    362  CB  PRO A  24       3.531 -10.957  -7.896  1.00  0.86           C  
ATOM    363  CG  PRO A  24       4.351 -11.383  -9.107  1.00  0.86           C  
ATOM    364  CD  PRO A  24       4.948 -10.089  -9.643  1.00  0.86           C  
ATOM    365  HA  PRO A  24       1.962  -9.727  -8.821  1.00  0.86           H  
ATOM    366 1HB  PRO A  24       4.138 -10.829  -6.988  1.00  0.86           H  
ATOM    367 2HB  PRO A  24       2.727 -11.664  -7.647  1.00  0.86           H  
ATOM    368 1HG  PRO A  24       5.119 -12.113  -8.806  1.00  0.86           H  
ATOM    369 2HG  PRO A  24       3.706 -11.888  -9.843  1.00  0.86           H  
ATOM    370 1HD  PRO A  24       5.912  -9.875  -9.163  1.00  0.86           H  
ATOM    371 2HD  PRO A  24       5.027 -10.180 -10.732  1.00  0.86           H  
ATOM    372  N   LEU A  25       1.607  -8.356  -6.740  1.00  0.89           N  
ATOM    373  CA  LEU A  25       1.360  -7.429  -5.652  1.00  0.89           C  
ATOM    374  C   LEU A  25       1.226  -8.193  -4.355  1.00  0.89           C  
ATOM    375  O   LEU A  25       0.815  -9.353  -4.370  1.00  0.89           O  
ATOM    376  CB  LEU A  25       0.057  -6.665  -5.878  1.00  0.89           C  
ATOM    377  CG  LEU A  25      -0.092  -5.843  -7.144  1.00  0.89           C  
ATOM    378  CD1 LEU A  25      -1.483  -5.219  -7.106  1.00  0.89           C  
ATOM    379  CD2 LEU A  25       1.003  -4.798  -7.224  1.00  0.89           C  
ATOM    380  H   LEU A  25       0.820  -8.773  -7.215  1.00  0.89           H  
ATOM    381  HA  LEU A  25       2.195  -6.732  -5.576  1.00  0.89           H  
ATOM    382 1HB  LEU A  25      -0.760  -7.384  -5.860  1.00  0.89           H  
ATOM    383 2HB  LEU A  25      -0.083  -5.991  -5.041  1.00  0.89           H  
ATOM    384  HG  LEU A  25      -0.027  -6.492  -8.020  1.00  0.89           H  
ATOM    385 1HD1 LEU A  25      -1.649  -4.635  -7.989  1.00  0.89           H  
ATOM    386 2HD1 LEU A  25      -2.236  -6.005  -7.050  1.00  0.89           H  
ATOM    387 3HD1 LEU A  25      -1.560  -4.579  -6.228  1.00  0.89           H  
ATOM    388 1HD2 LEU A  25       0.890  -4.211  -8.118  1.00  0.89           H  
ATOM    389 2HD2 LEU A  25       0.934  -4.160  -6.365  1.00  0.89           H  
ATOM    390 3HD2 LEU A  25       1.982  -5.291  -7.244  1.00  0.89           H  
ATOM    391  N   SER A  26       1.531  -7.560  -3.227  1.00  0.89           N  
ATOM    392  CA  SER A  26       1.286  -8.242  -1.963  1.00  0.89           C  
ATOM    393  C   SER A  26      -0.209  -8.314  -1.739  1.00  0.89           C  
ATOM    394  O   SER A  26      -0.950  -7.488  -2.283  1.00  0.89           O  
ATOM    395  CB  SER A  26       1.936  -7.513  -0.793  1.00  0.89           C  
ATOM    396  OG  SER A  26       1.317  -6.242  -0.508  1.00  0.89           O  
ATOM    397  H   SER A  26       1.904  -6.623  -3.252  1.00  0.89           H  
ATOM    398  HA  SER A  26       1.682  -9.258  -2.023  1.00  0.89           H  
ATOM    399 1HB  SER A  26       1.883  -8.144   0.093  1.00  0.89           H  
ATOM    400 2HB  SER A  26       2.989  -7.362  -1.013  1.00  0.89           H  
ATOM    401  HG  SER A  26       1.893  -5.824   0.155  1.00  0.89           H  
ATOM    402  N   ASP A  27      -0.651  -9.232  -0.878  1.00  0.87           N  
ATOM    403  CA  ASP A  27      -2.070  -9.317  -0.554  1.00  0.87           C  
ATOM    404  C   ASP A  27      -2.567  -8.024   0.071  1.00  0.87           C  
ATOM    405  O   ASP A  27      -3.686  -7.590  -0.197  1.00  0.87           O  
ATOM    406  CB  ASP A  27      -2.337 -10.482   0.401  1.00  0.87           C  
ATOM    407  CG  ASP A  27      -2.229 -11.892  -0.240  1.00  0.87           C  
ATOM    408  OD1 ASP A  27      -2.226 -12.022  -1.459  1.00  0.87           O  
ATOM    409  OD2 ASP A  27      -2.146 -12.829   0.513  1.00  0.87           O  
ATOM    410  H   ASP A  27      -0.000  -9.884  -0.464  1.00  0.87           H  
ATOM    411  HA  ASP A  27      -2.628  -9.482  -1.472  1.00  0.87           H  
ATOM    412 1HB  ASP A  27      -1.636 -10.429   1.234  1.00  0.87           H  
ATOM    413 2HB  ASP A  27      -3.337 -10.374   0.821  1.00  0.87           H  
ATOM    414  N   ALA A  28      -1.727  -7.404   0.903  1.00  0.84           N  
ATOM    415  CA  ALA A  28      -2.092  -6.152   1.550  1.00  0.84           C  
ATOM    416  C   ALA A  28      -2.311  -5.042   0.525  1.00  0.84           C  
ATOM    417  O   ALA A  28      -3.270  -4.271   0.637  1.00  0.84           O  
ATOM    418  CB  ALA A  28      -1.013  -5.741   2.532  1.00  0.84           C  
ATOM    419  H   ALA A  28      -0.821  -7.810   1.076  1.00  0.84           H  
ATOM    420  HA  ALA A  28      -3.028  -6.308   2.086  1.00  0.84           H  
ATOM    421 1HB  ALA A  28      -1.306  -4.817   3.028  1.00  0.84           H  
ATOM    422 2HB  ALA A  28      -0.878  -6.526   3.275  1.00  0.84           H  
ATOM    423 3HB  ALA A  28      -0.079  -5.584   1.996  1.00  0.84           H  
ATOM    424  N   THR A  29      -1.448  -4.984  -0.501  1.00  0.81           N  
ATOM    425  CA  THR A  29      -1.588  -3.949  -1.520  1.00  0.81           C  
ATOM    426  C   THR A  29      -2.872  -4.187  -2.275  1.00  0.81           C  
ATOM    427  O   THR A  29      -3.650  -3.262  -2.516  1.00  0.81           O  
ATOM    428  CB  THR A  29      -0.439  -3.973  -2.530  1.00  0.81           C  
ATOM    429  OG1 THR A  29       0.803  -3.776  -1.856  1.00  0.81           O  
ATOM    430  CG2 THR A  29      -0.639  -2.876  -3.578  1.00  0.81           C  
ATOM    431  H   THR A  29      -0.665  -5.636  -0.560  1.00  0.81           H  
ATOM    432  HA  THR A  29      -1.637  -2.973  -1.039  1.00  0.81           H  
ATOM    433  HB  THR A  29      -0.418  -4.941  -3.018  1.00  0.81           H  
ATOM    434  HG1 THR A  29       1.013  -4.596  -1.367  1.00  0.81           H  
ATOM    435 1HG2 THR A  29       0.172  -2.906  -4.293  1.00  0.81           H  
ATOM    436 2HG2 THR A  29      -1.583  -3.038  -4.095  1.00  0.81           H  
ATOM    437 3HG2 THR A  29      -0.655  -1.907  -3.089  1.00  0.81           H  
ATOM    438  N   PHE A  30      -3.101  -5.444  -2.641  1.00  0.77           N  
ATOM    439  CA  PHE A  30      -4.301  -5.786  -3.364  1.00  0.77           C  
ATOM    440  C   PHE A  30      -5.529  -5.402  -2.570  1.00  0.77           C  
ATOM    441  O   PHE A  30      -6.473  -4.833  -3.118  1.00  0.77           O  
ATOM    442  CB  PHE A  30      -4.380  -7.253  -3.719  1.00  0.77           C  
ATOM    443  CG  PHE A  30      -5.662  -7.502  -4.385  1.00  0.77           C  
ATOM    444  CD1 PHE A  30      -5.840  -7.126  -5.699  1.00  0.77           C  
ATOM    445  CD2 PHE A  30      -6.716  -8.082  -3.701  1.00  0.77           C  
ATOM    446  CE1 PHE A  30      -7.041  -7.325  -6.307  1.00  0.77           C  
ATOM    447  CE2 PHE A  30      -7.920  -8.279  -4.319  1.00  0.77           C  
ATOM    448  CZ  PHE A  30      -8.081  -7.896  -5.621  1.00  0.77           C  
ATOM    449  H   PHE A  30      -2.419  -6.171  -2.414  1.00  0.77           H  
ATOM    450  HA  PHE A  30      -4.310  -5.219  -4.294  1.00  0.77           H  
ATOM    451 1HB  PHE A  30      -3.563  -7.528  -4.385  1.00  0.77           H  
ATOM    452 2HB  PHE A  30      -4.319  -7.863  -2.817  1.00  0.77           H  
ATOM    453  HD1 PHE A  30      -5.017  -6.665  -6.246  1.00  0.77           H  
ATOM    454  HD2 PHE A  30      -6.579  -8.376  -2.660  1.00  0.77           H  
ATOM    455  HE1 PHE A  30      -7.169  -7.037  -7.334  1.00  0.77           H  
ATOM    456  HE2 PHE A  30      -8.744  -8.738  -3.779  1.00  0.77           H  
ATOM    457  HZ  PHE A  30      -9.031  -8.055  -6.110  1.00  0.77           H  
ATOM    458  N   ALA A  31      -5.557  -5.771  -1.289  1.00  0.74           N  
ATOM    459  CA  ALA A  31      -6.695  -5.466  -0.452  1.00  0.74           C  
ATOM    460  C   ALA A  31      -6.934  -3.964  -0.392  1.00  0.74           C  
ATOM    461  O   ALA A  31      -8.077  -3.514  -0.447  1.00  0.74           O  
ATOM    462  CB  ALA A  31      -6.466  -6.010   0.943  1.00  0.74           C  
ATOM    463  H   ALA A  31      -4.766  -6.268  -0.884  1.00  0.74           H  
ATOM    464  HA  ALA A  31      -7.573  -5.937  -0.889  1.00  0.74           H  
ATOM    465 1HB  ALA A  31      -7.329  -5.797   1.567  1.00  0.74           H  
ATOM    466 2HB  ALA A  31      -6.306  -7.087   0.889  1.00  0.74           H  
ATOM    467 3HB  ALA A  31      -5.581  -5.535   1.369  1.00  0.74           H  
ATOM    468  N   ALA A  32      -5.855  -3.171  -0.323  1.00  0.72           N  
ATOM    469  CA  ALA A  32      -5.996  -1.719  -0.309  1.00  0.72           C  
ATOM    470  C   ALA A  32      -6.643  -1.222  -1.604  1.00  0.72           C  
ATOM    471  O   ALA A  32      -7.486  -0.317  -1.573  1.00  0.72           O  
ATOM    472  CB  ALA A  32      -4.639  -1.078  -0.114  1.00  0.72           C  
ATOM    473  H   ALA A  32      -4.924  -3.582  -0.250  1.00  0.72           H  
ATOM    474  HA  ALA A  32      -6.643  -1.447   0.521  1.00  0.72           H  
ATOM    475 1HB  ALA A  32      -4.744   0.005  -0.082  1.00  0.72           H  
ATOM    476 2HB  ALA A  32      -4.203  -1.432   0.819  1.00  0.72           H  
ATOM    477 3HB  ALA A  32      -3.996  -1.358  -0.934  1.00  0.72           H  
ATOM    478  N   ILE A  33      -6.272  -1.830  -2.737  1.00  0.71           N  
ATOM    479  CA  ILE A  33      -6.835  -1.467  -4.035  1.00  0.71           C  
ATOM    480  C   ILE A  33      -8.294  -1.860  -4.109  1.00  0.71           C  
ATOM    481  O   ILE A  33      -9.140  -1.072  -4.525  1.00  0.71           O  
ATOM    482  CB  ILE A  33      -6.085  -2.152  -5.190  1.00  0.71           C  
ATOM    483  CG1 ILE A  33      -4.669  -1.603  -5.277  1.00  0.71           C  
ATOM    484  CG2 ILE A  33      -6.855  -1.968  -6.498  1.00  0.71           C  
ATOM    485  CD1 ILE A  33      -3.759  -2.398  -6.161  1.00  0.71           C  
ATOM    486  H   ILE A  33      -5.551  -2.555  -2.690  1.00  0.71           H  
ATOM    487  HA  ILE A  33      -6.759  -0.387  -4.157  1.00  0.71           H  
ATOM    488  HB  ILE A  33      -6.001  -3.215  -4.981  1.00  0.71           H  
ATOM    489 1HG1 ILE A  33      -4.705  -0.580  -5.636  1.00  0.71           H  
ATOM    490 2HG1 ILE A  33      -4.249  -1.604  -4.279  1.00  0.71           H  
ATOM    491 1HG2 ILE A  33      -6.324  -2.470  -7.296  1.00  0.71           H  
ATOM    492 2HG2 ILE A  33      -7.852  -2.396  -6.401  1.00  0.71           H  
ATOM    493 3HG2 ILE A  33      -6.940  -0.910  -6.718  1.00  0.71           H  
ATOM    494 1HD1 ILE A  33      -2.785  -1.948  -6.138  1.00  0.71           H  
ATOM    495 2HD1 ILE A  33      -3.697  -3.414  -5.788  1.00  0.71           H  
ATOM    496 3HD1 ILE A  33      -4.134  -2.408  -7.176  1.00  0.71           H  
ATOM    497  N   ARG A  34      -8.591  -3.088  -3.694  1.00  0.71           N  
ATOM    498  CA  ARG A  34      -9.947  -3.591  -3.709  1.00  0.71           C  
ATOM    499  C   ARG A  34     -10.831  -2.692  -2.874  1.00  0.71           C  
ATOM    500  O   ARG A  34     -11.887  -2.253  -3.331  1.00  0.71           O  
ATOM    501  CB  ARG A  34     -10.009  -4.990  -3.134  1.00  0.71           C  
ATOM    502  CG  ARG A  34     -11.375  -5.620  -3.135  1.00  0.71           C  
ATOM    503  CD  ARG A  34     -11.402  -6.866  -2.323  1.00  0.71           C  
ATOM    504  NE  ARG A  34     -11.187  -6.599  -0.898  1.00  0.71           N  
ATOM    505  CZ  ARG A  34     -12.140  -6.106  -0.064  1.00  0.71           C  
ATOM    506  NH1 ARG A  34     -13.340  -5.825  -0.530  1.00  0.71           N  
ATOM    507  NH2 ARG A  34     -11.873  -5.905   1.219  1.00  0.71           N  
ATOM    508  H   ARG A  34      -7.843  -3.690  -3.362  1.00  0.71           H  
ATOM    509  HA  ARG A  34     -10.311  -3.601  -4.735  1.00  0.71           H  
ATOM    510 1HB  ARG A  34      -9.334  -5.636  -3.694  1.00  0.71           H  
ATOM    511 2HB  ARG A  34      -9.655  -4.970  -2.106  1.00  0.71           H  
ATOM    512 1HG  ARG A  34     -12.102  -4.917  -2.713  1.00  0.71           H  
ATOM    513 2HG  ARG A  34     -11.661  -5.866  -4.158  1.00  0.71           H  
ATOM    514 1HD  ARG A  34     -12.370  -7.351  -2.436  1.00  0.71           H  
ATOM    515 2HD  ARG A  34     -10.615  -7.535  -2.665  1.00  0.71           H  
ATOM    516  HE  ARG A  34     -10.274  -6.800  -0.512  1.00  0.71           H  
ATOM    517 1HH1 ARG A  34     -13.560  -5.965  -1.509  1.00  0.71           H  
ATOM    518 2HH1 ARG A  34     -14.061  -5.450   0.076  1.00  0.71           H  
ATOM    519 1HH2 ARG A  34     -10.958  -6.119   1.588  1.00  0.71           H  
ATOM    520 2HH2 ARG A  34     -12.591  -5.539   1.825  1.00  0.71           H  
ATOM    521  N   ALA A  35     -10.391  -2.400  -1.648  1.00  0.70           N  
ATOM    522  CA  ALA A  35     -11.164  -1.559  -0.765  1.00  0.70           C  
ATOM    523  C   ALA A  35     -11.365  -0.187  -1.376  1.00  0.70           C  
ATOM    524  O   ALA A  35     -12.476   0.336  -1.353  1.00  0.70           O  
ATOM    525  CB  ALA A  35     -10.473  -1.439   0.575  1.00  0.70           C  
ATOM    526  H   ALA A  35      -9.504  -2.775  -1.319  1.00  0.70           H  
ATOM    527  HA  ALA A  35     -12.145  -2.018  -0.627  1.00  0.70           H  
ATOM    528 1HB  ALA A  35     -11.067  -0.815   1.242  1.00  0.70           H  
ATOM    529 2HB  ALA A  35     -10.346  -2.430   1.008  1.00  0.70           H  
ATOM    530 3HB  ALA A  35      -9.490  -0.981   0.428  1.00  0.70           H  
ATOM    531  N   ALA A  36     -10.317   0.384  -1.986  1.00  0.70           N  
ATOM    532  CA  ALA A  36     -10.485   1.683  -2.612  1.00  0.70           C  
ATOM    533  C   ALA A  36     -11.516   1.587  -3.717  1.00  0.70           C  
ATOM    534  O   ALA A  36     -12.354   2.471  -3.877  1.00  0.70           O  
ATOM    535  CB  ALA A  36      -9.165   2.186  -3.167  1.00  0.70           C  
ATOM    536  H   ALA A  36      -9.397  -0.056  -1.988  1.00  0.70           H  
ATOM    537  HA  ALA A  36     -10.850   2.382  -1.859  1.00  0.70           H  
ATOM    538 1HB  ALA A  36      -9.300   3.158  -3.616  1.00  0.70           H  
ATOM    539 2HB  ALA A  36      -8.440   2.255  -2.357  1.00  0.70           H  
ATOM    540 3HB  ALA A  36      -8.799   1.487  -3.912  1.00  0.70           H  
ATOM    541  N   MET A  37     -11.498   0.501  -4.476  1.00  0.69           N  
ATOM    542  CA  MET A  37     -12.457   0.396  -5.549  1.00  0.69           C  
ATOM    543  C   MET A  37     -13.853   0.396  -4.954  1.00  0.69           C  
ATOM    544  O   MET A  37     -14.706   1.171  -5.378  1.00  0.69           O  
ATOM    545  CB  MET A  37     -12.194  -0.834  -6.422  1.00  0.69           C  
ATOM    546  CG  MET A  37     -13.134  -0.967  -7.620  1.00  0.69           C  
ATOM    547  SD  MET A  37     -12.801  -2.429  -8.662  1.00  0.69           S  
ATOM    548  CE  MET A  37     -13.377  -3.776  -7.639  1.00  0.69           C  
ATOM    549  H   MET A  37     -10.798  -0.226  -4.332  1.00  0.69           H  
ATOM    550  HA  MET A  37     -12.369   1.279  -6.179  1.00  0.69           H  
ATOM    551 1HB  MET A  37     -11.171  -0.825  -6.782  1.00  0.69           H  
ATOM    552 2HB  MET A  37     -12.312  -1.732  -5.812  1.00  0.69           H  
ATOM    553 1HG  MET A  37     -14.144  -1.037  -7.232  1.00  0.69           H  
ATOM    554 2HG  MET A  37     -13.069  -0.072  -8.248  1.00  0.69           H  
ATOM    555 1HE  MET A  37     -13.226  -4.720  -8.162  1.00  0.69           H  
ATOM    556 2HE  MET A  37     -12.819  -3.783  -6.698  1.00  0.69           H  
ATOM    557 3HE  MET A  37     -14.445  -3.643  -7.425  1.00  0.69           H  
ATOM    558  N   ASP A  38     -14.079  -0.402  -3.907  1.00  0.68           N  
ATOM    559  CA  ASP A  38     -15.402  -0.459  -3.284  1.00  0.68           C  
ATOM    560  C   ASP A  38     -15.837   0.903  -2.697  1.00  0.68           C  
ATOM    561  O   ASP A  38     -17.022   1.262  -2.766  1.00  0.68           O  
ATOM    562  CB  ASP A  38     -15.441  -1.536  -2.185  1.00  0.68           C  
ATOM    563  CG  ASP A  38     -15.394  -3.001  -2.745  1.00  0.68           C  
ATOM    564  OD1 ASP A  38     -15.551  -3.182  -3.926  1.00  0.68           O  
ATOM    565  OD2 ASP A  38     -15.215  -3.914  -1.969  1.00  0.68           O  
ATOM    566  H   ASP A  38     -13.324  -0.999  -3.565  1.00  0.68           H  
ATOM    567  HA  ASP A  38     -16.122  -0.737  -4.053  1.00  0.68           H  
ATOM    568 1HB  ASP A  38     -14.589  -1.389  -1.517  1.00  0.68           H  
ATOM    569 2HB  ASP A  38     -16.339  -1.415  -1.595  1.00  0.68           H  
ATOM    570  N   GLU A  39     -14.884   1.660  -2.127  1.00  0.66           N  
ATOM    571  CA  GLU A  39     -15.175   2.978  -1.554  1.00  0.66           C  
ATOM    572  C   GLU A  39     -15.433   4.052  -2.613  1.00  0.66           C  
ATOM    573  O   GLU A  39     -16.250   4.948  -2.393  1.00  0.66           O  
ATOM    574  CB  GLU A  39     -14.049   3.457  -0.622  1.00  0.66           C  
ATOM    575  CG  GLU A  39     -13.918   2.649   0.695  1.00  0.66           C  
ATOM    576  CD  GLU A  39     -12.797   3.128   1.615  1.00  0.66           C  
ATOM    577  OE1 GLU A  39     -12.053   3.999   1.229  1.00  0.66           O  
ATOM    578  OE2 GLU A  39     -12.700   2.617   2.708  1.00  0.66           O  
ATOM    579  H   GLU A  39     -13.933   1.295  -2.075  1.00  0.66           H  
ATOM    580  HA  GLU A  39     -16.077   2.885  -0.953  1.00  0.66           H  
ATOM    581 1HB  GLU A  39     -13.096   3.387  -1.152  1.00  0.66           H  
ATOM    582 2HB  GLU A  39     -14.204   4.505  -0.369  1.00  0.66           H  
ATOM    583 1HG  GLU A  39     -14.861   2.714   1.234  1.00  0.66           H  
ATOM    584 2HG  GLU A  39     -13.752   1.603   0.448  1.00  0.66           H  
ATOM    585  N   TYR A  40     -14.765   3.963  -3.762  1.00  0.63           N  
ATOM    586  CA  TYR A  40     -14.924   4.968  -4.811  1.00  0.63           C  
ATOM    587  C   TYR A  40     -15.738   4.458  -6.009  1.00  0.63           C  
ATOM    588  O   TYR A  40     -16.749   5.042  -6.373  1.00  0.63           O  
ATOM    589  CB  TYR A  40     -13.525   5.423  -5.273  1.00  0.63           C  
ATOM    590  CG  TYR A  40     -12.728   6.148  -4.207  1.00  0.63           C  
ATOM    591  CD1 TYR A  40     -11.660   5.517  -3.599  1.00  0.63           C  
ATOM    592  CD2 TYR A  40     -13.061   7.444  -3.841  1.00  0.63           C  
ATOM    593  CE1 TYR A  40     -10.936   6.141  -2.627  1.00  0.63           C  
ATOM    594  CE2 TYR A  40     -12.319   8.088  -2.860  1.00  0.63           C  
ATOM    595  CZ  TYR A  40     -11.259   7.426  -2.252  1.00  0.63           C  
ATOM    596  OH  TYR A  40     -10.520   8.037  -1.272  1.00  0.63           O  
ATOM    597  H   TYR A  40     -14.093   3.208  -3.886  1.00  0.63           H  
ATOM    598  HA  TYR A  40     -15.456   5.824  -4.398  1.00  0.63           H  
ATOM    599 1HB  TYR A  40     -12.951   4.544  -5.578  1.00  0.63           H  
ATOM    600 2HB  TYR A  40     -13.590   6.053  -6.124  1.00  0.63           H  
ATOM    601  HD1 TYR A  40     -11.394   4.528  -3.887  1.00  0.63           H  
ATOM    602  HD2 TYR A  40     -13.899   7.952  -4.322  1.00  0.63           H  
ATOM    603  HE1 TYR A  40     -10.106   5.624  -2.155  1.00  0.63           H  
ATOM    604  HE2 TYR A  40     -12.572   9.107  -2.566  1.00  0.63           H  
ATOM    605  HH  TYR A  40      -9.890   7.407  -0.908  1.00  0.63           H  
ATOM    606  N   GLY A  41     -15.344   3.344  -6.587  1.00  0.61           N  
ATOM    607  CA  GLY A  41     -15.988   2.792  -7.772  1.00  0.61           C  
ATOM    608  C   GLY A  41     -15.069   2.853  -8.988  1.00  0.61           C  
ATOM    609  O   GLY A  41     -14.985   1.874  -9.730  1.00  0.61           O  
ATOM    610  H   GLY A  41     -14.564   2.831  -6.200  1.00  0.61           H  
ATOM    611 1HA  GLY A  41     -16.266   1.757  -7.574  1.00  0.61           H  
ATOM    612 2HA  GLY A  41     -16.908   3.337  -7.983  1.00  0.61           H  
ATOM    613  N   VAL A  42     -14.322   3.962  -9.151  1.00  0.60           N  
ATOM    614  CA  VAL A  42     -13.334   4.062 -10.237  1.00  0.60           C  
ATOM    615  C   VAL A  42     -11.940   4.411  -9.735  1.00  0.60           C  
ATOM    616  O   VAL A  42     -11.756   5.450  -9.090  1.00  0.60           O  
ATOM    617  CB  VAL A  42     -13.724   5.160 -11.242  1.00  0.60           C  
ATOM    618  CG1 VAL A  42     -12.677   5.259 -12.365  1.00  0.60           C  
ATOM    619  CG2 VAL A  42     -15.040   4.876 -11.792  1.00  0.60           C  
ATOM    620  H   VAL A  42     -14.482   4.765  -8.540  1.00  0.60           H  
ATOM    621  HA  VAL A  42     -13.287   3.107 -10.755  1.00  0.60           H  
ATOM    622  HB  VAL A  42     -13.755   6.119 -10.722  1.00  0.60           H  
ATOM    623 1HG1 VAL A  42     -12.959   6.043 -13.062  1.00  0.60           H  
ATOM    624 2HG1 VAL A  42     -11.699   5.488 -11.943  1.00  0.60           H  
ATOM    625 3HG1 VAL A  42     -12.630   4.305 -12.895  1.00  0.60           H  
ATOM    626 1HG2 VAL A  42     -15.292   5.662 -12.454  1.00  0.60           H  
ATOM    627 2HG2 VAL A  42     -15.019   3.940 -12.317  1.00  0.60           H  
ATOM    628 3HG2 VAL A  42     -15.761   4.826 -10.995  1.00  0.60           H  
ATOM    629  N   LEU A  43     -10.962   3.569 -10.047  1.00  0.59           N  
ATOM    630  CA  LEU A  43      -9.601   3.862  -9.640  1.00  0.59           C  
ATOM    631  C   LEU A  43      -8.717   4.073 -10.865  1.00  0.59           C  
ATOM    632  O   LEU A  43      -8.819   3.347 -11.859  1.00  0.59           O  
ATOM    633  CB  LEU A  43      -9.014   2.744  -8.797  1.00  0.59           C  
ATOM    634  CG  LEU A  43      -9.753   2.344  -7.574  1.00  0.59           C  
ATOM    635  CD1 LEU A  43      -9.014   1.172  -6.982  1.00  0.59           C  
ATOM    636  CD2 LEU A  43      -9.858   3.519  -6.609  1.00  0.59           C  
ATOM    637  H   LEU A  43     -11.173   2.733 -10.586  1.00  0.59           H  
ATOM    638  HA  LEU A  43      -9.606   4.765  -9.049  1.00  0.59           H  
ATOM    639 1HB  LEU A  43      -8.896   1.899  -9.390  1.00  0.59           H  
ATOM    640 2HB  LEU A  43      -8.020   3.057  -8.485  1.00  0.59           H  
ATOM    641  HG  LEU A  43     -10.757   2.013  -7.842  1.00  0.59           H  
ATOM    642 1HD1 LEU A  43      -9.508   0.832  -6.109  1.00  0.59           H  
ATOM    643 2HD1 LEU A  43      -8.978   0.363  -7.712  1.00  0.59           H  
ATOM    644 3HD1 LEU A  43      -8.011   1.466  -6.723  1.00  0.59           H  
ATOM    645 1HD2 LEU A  43     -10.398   3.217  -5.730  1.00  0.59           H  
ATOM    646 2HD2 LEU A  43      -8.860   3.856  -6.329  1.00  0.59           H  
ATOM    647 3HD2 LEU A  43     -10.393   4.338  -7.089  1.00  0.59           H  
ATOM    648  N   VAL A  44      -7.803   5.025 -10.773  1.00  0.58           N  
ATOM    649  CA  VAL A  44      -6.878   5.271 -11.868  1.00  0.58           C  
ATOM    650  C   VAL A  44      -5.431   5.068 -11.452  1.00  0.58           C  
ATOM    651  O   VAL A  44      -4.970   5.669 -10.489  1.00  0.58           O  
ATOM    652  CB  VAL A  44      -7.032   6.715 -12.372  1.00  0.58           C  
ATOM    653  CG1 VAL A  44      -6.044   6.970 -13.494  1.00  0.58           C  
ATOM    654  CG2 VAL A  44      -8.485   6.979 -12.777  1.00  0.58           C  
ATOM    655  H   VAL A  44      -7.790   5.614  -9.943  1.00  0.58           H  
ATOM    656  HA  VAL A  44      -7.100   4.583 -12.684  1.00  0.58           H  
ATOM    657  HB  VAL A  44      -6.768   7.401 -11.567  1.00  0.58           H  
ATOM    658 1HG1 VAL A  44      -6.145   7.992 -13.799  1.00  0.58           H  
ATOM    659 2HG1 VAL A  44      -5.028   6.802 -13.145  1.00  0.58           H  
ATOM    660 3HG1 VAL A  44      -6.243   6.316 -14.334  1.00  0.58           H  
ATOM    661 1HG2 VAL A  44      -8.570   8.000 -13.109  1.00  0.58           H  
ATOM    662 2HG2 VAL A  44      -8.785   6.327 -13.566  1.00  0.58           H  
ATOM    663 3HG2 VAL A  44      -9.138   6.824 -11.916  1.00  0.58           H  
ATOM    664  N   PHE A  45      -4.716   4.241 -12.192  1.00  0.60           N  
ATOM    665  CA  PHE A  45      -3.307   3.982 -11.948  1.00  0.60           C  
ATOM    666  C   PHE A  45      -2.512   4.588 -13.106  1.00  0.60           C  
ATOM    667  O   PHE A  45      -2.598   4.131 -14.248  1.00  0.60           O  
ATOM    668  CB  PHE A  45      -3.046   2.490 -11.901  1.00  0.60           C  
ATOM    669  CG  PHE A  45      -3.674   1.698 -10.814  1.00  0.60           C  
ATOM    670  CD1 PHE A  45      -4.993   1.275 -10.912  1.00  0.60           C  
ATOM    671  CD2 PHE A  45      -2.921   1.291  -9.725  1.00  0.60           C  
ATOM    672  CE1 PHE A  45      -5.540   0.490  -9.929  1.00  0.60           C  
ATOM    673  CE2 PHE A  45      -3.474   0.500  -8.758  1.00  0.60           C  
ATOM    674  CZ  PHE A  45      -4.777   0.109  -8.861  1.00  0.60           C  
ATOM    675  H   PHE A  45      -5.163   3.767 -12.970  1.00  0.60           H  
ATOM    676  HA  PHE A  45      -2.998   4.451 -11.012  1.00  0.60           H  
ATOM    677 1HB  PHE A  45      -3.342   2.053 -12.843  1.00  0.60           H  
ATOM    678 2HB  PHE A  45      -1.982   2.358 -11.796  1.00  0.60           H  
ATOM    679  HD1 PHE A  45      -5.590   1.573 -11.779  1.00  0.60           H  
ATOM    680  HD2 PHE A  45      -1.876   1.600  -9.650  1.00  0.60           H  
ATOM    681  HE1 PHE A  45      -6.570   0.165 -10.002  1.00  0.60           H  
ATOM    682  HE2 PHE A  45      -2.881   0.182  -7.911  1.00  0.60           H  
ATOM    683  HZ  PHE A  45      -5.199  -0.505  -8.101  1.00  0.60           H  
ATOM    684  N   ARG A  46      -1.773   5.648 -12.845  1.00  0.62           N  
ATOM    685  CA  ARG A  46      -1.094   6.328 -13.944  1.00  0.62           C  
ATOM    686  C   ARG A  46       0.212   5.645 -14.362  1.00  0.62           C  
ATOM    687  O   ARG A  46       0.904   5.051 -13.523  1.00  0.62           O  
ATOM    688  CB  ARG A  46      -0.802   7.771 -13.569  1.00  0.62           C  
ATOM    689  CG  ARG A  46      -2.024   8.672 -13.352  1.00  0.62           C  
ATOM    690  CD  ARG A  46      -1.594  10.081 -13.052  1.00  0.62           C  
ATOM    691  NE  ARG A  46      -2.716  10.976 -12.761  1.00  0.62           N  
ATOM    692  CZ  ARG A  46      -3.410  11.663 -13.682  1.00  0.62           C  
ATOM    693  NH1 ARG A  46      -3.100  11.562 -14.957  1.00  0.62           N  
ATOM    694  NH2 ARG A  46      -4.402  12.446 -13.305  1.00  0.62           N  
ATOM    695  H   ARG A  46      -1.702   5.998 -11.897  1.00  0.62           H  
ATOM    696  HA  ARG A  46      -1.763   6.334 -14.805  1.00  0.62           H  
ATOM    697 1HB  ARG A  46      -0.210   7.795 -12.656  1.00  0.62           H  
ATOM    698 2HB  ARG A  46      -0.196   8.225 -14.360  1.00  0.62           H  
ATOM    699 1HG  ARG A  46      -2.644   8.672 -14.252  1.00  0.62           H  
ATOM    700 2HG  ARG A  46      -2.608   8.302 -12.503  1.00  0.62           H  
ATOM    701 1HD  ARG A  46      -0.932  10.078 -12.186  1.00  0.62           H  
ATOM    702 2HD  ARG A  46      -1.057  10.478 -13.911  1.00  0.62           H  
ATOM    703  HE  ARG A  46      -2.986  11.093 -11.769  1.00  0.62           H  
ATOM    704 1HH1 ARG A  46      -2.342  10.959 -15.250  1.00  0.62           H  
ATOM    705 2HH1 ARG A  46      -3.626  12.078 -15.649  1.00  0.62           H  
ATOM    706 1HH2 ARG A  46      -4.633  12.524 -12.321  1.00  0.62           H  
ATOM    707 2HH2 ARG A  46      -4.924  12.966 -13.992  1.00  0.62           H  
ATOM    708  N   ASP A  47       0.547   5.759 -15.660  1.00  0.65           N  
ATOM    709  CA  ASP A  47       1.825   5.277 -16.235  1.00  0.65           C  
ATOM    710  C   ASP A  47       2.122   3.780 -16.035  1.00  0.65           C  
ATOM    711  O   ASP A  47       3.282   3.366 -15.931  1.00  0.65           O  
ATOM    712  CB  ASP A  47       3.000   6.062 -15.613  1.00  0.65           C  
ATOM    713  CG  ASP A  47       3.022   7.547 -15.962  1.00  0.65           C  
ATOM    714  OD1 ASP A  47       3.022   7.871 -17.128  1.00  0.65           O  
ATOM    715  OD2 ASP A  47       3.011   8.349 -15.058  1.00  0.65           O  
ATOM    716  H   ASP A  47      -0.132   6.222 -16.284  1.00  0.65           H  
ATOM    717  HA  ASP A  47       1.795   5.470 -17.310  1.00  0.65           H  
ATOM    718 1HB  ASP A  47       2.986   5.959 -14.529  1.00  0.65           H  
ATOM    719 2HB  ASP A  47       3.936   5.620 -15.957  1.00  0.65           H  
ATOM    720  N   GLN A  48       1.107   2.946 -16.046  1.00  0.68           N  
ATOM    721  CA  GLN A  48       1.303   1.528 -15.825  1.00  0.68           C  
ATOM    722  C   GLN A  48       1.610   0.784 -17.103  1.00  0.68           C  
ATOM    723  O   GLN A  48       0.750   0.149 -17.717  1.00  0.68           O  
ATOM    724  CB  GLN A  48       0.094   0.938 -15.148  1.00  0.68           C  
ATOM    725  CG  GLN A  48      -0.191   1.558 -13.826  1.00  0.68           C  
ATOM    726  CD  GLN A  48       0.896   1.291 -12.785  1.00  0.68           C  
ATOM    727  OE1 GLN A  48       1.144   0.141 -12.418  1.00  0.68           O  
ATOM    728  NE2 GLN A  48       1.539   2.351 -12.300  1.00  0.68           N  
ATOM    729  H   GLN A  48       0.163   3.284 -16.213  1.00  0.68           H  
ATOM    730  HA  GLN A  48       2.155   1.403 -15.159  1.00  0.68           H  
ATOM    731 1HB  GLN A  48      -0.785   1.060 -15.784  1.00  0.68           H  
ATOM    732 2HB  GLN A  48       0.242  -0.122 -14.988  1.00  0.68           H  
ATOM    733 1HG  GLN A  48      -0.277   2.636 -13.961  1.00  0.68           H  
ATOM    734 2HG  GLN A  48      -1.119   1.158 -13.483  1.00  0.68           H  
ATOM    735 1HE2 GLN A  48       2.264   2.232 -11.617  1.00  0.68           H  
ATOM    736 2HE2 GLN A  48       1.310   3.294 -12.634  1.00  0.68           H  
ATOM    737  N   ARG A  49       2.856   0.851 -17.511  1.00  0.71           N  
ATOM    738  CA  ARG A  49       3.256   0.248 -18.778  1.00  0.71           C  
ATOM    739  C   ARG A  49       3.328  -1.280 -18.670  1.00  0.71           C  
ATOM    740  O   ARG A  49       4.406  -1.868 -18.594  1.00  0.71           O  
ATOM    741  CB  ARG A  49       4.592   0.814 -19.204  1.00  0.71           C  
ATOM    742  CG  ARG A  49       4.549   2.316 -19.500  1.00  0.71           C  
ATOM    743  CD  ARG A  49       5.876   2.859 -19.889  1.00  0.71           C  
ATOM    744  NE  ARG A  49       5.815   4.293 -20.147  1.00  0.71           N  
ATOM    745  CZ  ARG A  49       6.849   5.046 -20.569  1.00  0.71           C  
ATOM    746  NH1 ARG A  49       8.024   4.495 -20.784  1.00  0.71           N  
ATOM    747  NH2 ARG A  49       6.676   6.341 -20.768  1.00  0.71           N  
ATOM    748  H   ARG A  49       3.500   1.407 -16.945  1.00  0.71           H  
ATOM    749  HA  ARG A  49       2.514   0.505 -19.534  1.00  0.71           H  
ATOM    750 1HB  ARG A  49       5.328   0.647 -18.419  1.00  0.71           H  
ATOM    751 2HB  ARG A  49       4.940   0.301 -20.101  1.00  0.71           H  
ATOM    752 1HG  ARG A  49       3.849   2.504 -20.314  1.00  0.71           H  
ATOM    753 2HG  ARG A  49       4.210   2.850 -18.606  1.00  0.71           H  
ATOM    754 1HD  ARG A  49       6.588   2.687 -19.082  1.00  0.71           H  
ATOM    755 2HD  ARG A  49       6.225   2.362 -20.794  1.00  0.71           H  
ATOM    756  HE  ARG A  49       4.929   4.760 -19.992  1.00  0.71           H  
ATOM    757 1HH1 ARG A  49       8.153   3.505 -20.631  1.00  0.71           H  
ATOM    758 2HH1 ARG A  49       8.797   5.062 -21.101  1.00  0.71           H  
ATOM    759 1HH2 ARG A  49       5.768   6.761 -20.600  1.00  0.71           H  
ATOM    760 2HH2 ARG A  49       7.447   6.911 -21.085  1.00  0.71           H  
ATOM    761  N   LEU A  50       2.147  -1.894 -18.646  1.00  0.73           N  
ATOM    762  CA  LEU A  50       1.965  -3.328 -18.443  1.00  0.73           C  
ATOM    763  C   LEU A  50       1.881  -4.135 -19.725  1.00  0.73           C  
ATOM    764  O   LEU A  50       1.223  -3.724 -20.690  1.00  0.73           O  
ATOM    765  CB  LEU A  50       0.654  -3.568 -17.688  1.00  0.73           C  
ATOM    766  CG  LEU A  50       0.549  -2.924 -16.367  1.00  0.73           C  
ATOM    767  CD1 LEU A  50      -0.790  -3.275 -15.738  1.00  0.73           C  
ATOM    768  CD2 LEU A  50       1.697  -3.337 -15.559  1.00  0.73           C  
ATOM    769  H   LEU A  50       1.328  -1.294 -18.704  1.00  0.73           H  
ATOM    770  HA  LEU A  50       2.803  -3.702 -17.855  1.00  0.73           H  
ATOM    771 1HB  LEU A  50      -0.161  -3.188 -18.298  1.00  0.73           H  
ATOM    772 2HB  LEU A  50       0.516  -4.641 -17.557  1.00  0.73           H  
ATOM    773  HG  LEU A  50       0.574  -1.871 -16.487  1.00  0.73           H  
ATOM    774 1HD1 LEU A  50      -0.879  -2.786 -14.778  1.00  0.73           H  
ATOM    775 2HD1 LEU A  50      -1.591  -2.936 -16.389  1.00  0.73           H  
ATOM    776 3HD1 LEU A  50      -0.857  -4.357 -15.605  1.00  0.73           H  
ATOM    777 1HD2 LEU A  50       1.653  -2.855 -14.604  1.00  0.73           H  
ATOM    778 2HD2 LEU A  50       1.665  -4.409 -15.437  1.00  0.73           H  
ATOM    779 3HD2 LEU A  50       2.620  -3.052 -16.061  1.00  0.73           H  
ATOM    780  N   THR A  51       2.456  -5.334 -19.696  1.00  0.75           N  
ATOM    781  CA  THR A  51       2.348  -6.248 -20.821  1.00  0.75           C  
ATOM    782  C   THR A  51       1.004  -6.911 -20.762  1.00  0.75           C  
ATOM    783  O   THR A  51       0.327  -6.844 -19.738  1.00  0.75           O  
ATOM    784  CB  THR A  51       3.412  -7.355 -20.796  1.00  0.75           C  
ATOM    785  OG1 THR A  51       3.213  -8.202 -19.630  1.00  0.75           O  
ATOM    786  CG2 THR A  51       4.797  -6.743 -20.746  1.00  0.75           C  
ATOM    787  H   THR A  51       2.996  -5.604 -18.873  1.00  0.75           H  
ATOM    788  HA  THR A  51       2.425  -5.685 -21.753  1.00  0.75           H  
ATOM    789  HB  THR A  51       3.325  -7.965 -21.693  1.00  0.75           H  
ATOM    790  HG1 THR A  51       3.971  -8.800 -19.547  1.00  0.75           H  
ATOM    791 1HG2 THR A  51       5.545  -7.535 -20.730  1.00  0.75           H  
ATOM    792 2HG2 THR A  51       4.948  -6.118 -21.625  1.00  0.75           H  
ATOM    793 3HG2 THR A  51       4.900  -6.135 -19.854  1.00  0.75           H  
ATOM    794  N   ASP A  52       0.638  -7.588 -21.829  1.00  0.75           N  
ATOM    795  CA  ASP A  52      -0.644  -8.260 -21.901  1.00  0.75           C  
ATOM    796  C   ASP A  52      -0.809  -9.242 -20.746  1.00  0.75           C  
ATOM    797  O   ASP A  52      -1.849  -9.293 -20.087  1.00  0.75           O  
ATOM    798  CB  ASP A  52      -0.650  -9.054 -23.175  1.00  0.75           C  
ATOM    799  CG  ASP A  52      -0.545  -8.189 -24.373  1.00  0.75           C  
ATOM    800  OD1 ASP A  52      -0.755  -6.997 -24.282  1.00  0.75           O  
ATOM    801  OD2 ASP A  52      -0.191  -8.717 -25.388  1.00  0.75           O  
ATOM    802  H   ASP A  52       1.254  -7.610 -22.627  1.00  0.75           H  
ATOM    803  HA  ASP A  52      -1.446  -7.520 -21.875  1.00  0.75           H  
ATOM    804 1HB  ASP A  52       0.173  -9.765 -23.175  1.00  0.75           H  
ATOM    805 2HB  ASP A  52      -1.563  -9.619 -23.225  1.00  0.75           H  
ATOM    806  N   GLU A  53       0.256 -10.002 -20.483  1.00  0.74           N  
ATOM    807  CA  GLU A  53       0.225 -10.994 -19.427  1.00  0.74           C  
ATOM    808  C   GLU A  53       0.070 -10.332 -18.065  1.00  0.74           C  
ATOM    809  O   GLU A  53      -0.666 -10.833 -17.217  1.00  0.74           O  
ATOM    810  CB  GLU A  53       1.484 -11.864 -19.489  1.00  0.74           C  
ATOM    811  CG  GLU A  53       1.532 -12.796 -20.711  1.00  0.74           C  
ATOM    812  CD  GLU A  53       2.799 -13.622 -20.794  1.00  0.74           C  
ATOM    813  OE1 GLU A  53       3.691 -13.396 -20.011  1.00  0.74           O  
ATOM    814  OE2 GLU A  53       2.865 -14.482 -21.643  1.00  0.74           O  
ATOM    815  H   GLU A  53       1.089  -9.887 -21.039  1.00  0.74           H  
ATOM    816  HA  GLU A  53      -0.639 -11.638 -19.588  1.00  0.74           H  
ATOM    817 1HB  GLU A  53       2.365 -11.221 -19.516  1.00  0.74           H  
ATOM    818 2HB  GLU A  53       1.550 -12.476 -18.590  1.00  0.74           H  
ATOM    819 1HG  GLU A  53       0.674 -13.467 -20.674  1.00  0.74           H  
ATOM    820 2HG  GLU A  53       1.438 -12.190 -21.614  1.00  0.74           H  
ATOM    821  N   GLN A  54       0.734  -9.186 -17.865  1.00  0.72           N  
ATOM    822  CA  GLN A  54       0.621  -8.463 -16.597  1.00  0.72           C  
ATOM    823  C   GLN A  54      -0.789  -7.891 -16.417  1.00  0.72           C  
ATOM    824  O   GLN A  54      -1.339  -7.908 -15.311  1.00  0.72           O  
ATOM    825  CB  GLN A  54       1.684  -7.376 -16.540  1.00  0.72           C  
ATOM    826  CG  GLN A  54       3.085  -7.938 -16.417  1.00  0.72           C  
ATOM    827  CD  GLN A  54       4.200  -6.936 -16.678  1.00  0.72           C  
ATOM    828  OE1 GLN A  54       4.081  -5.990 -17.470  1.00  0.72           O  
ATOM    829  NE2 GLN A  54       5.322  -7.148 -16.022  1.00  0.72           N  
ATOM    830  H   GLN A  54       1.352  -8.815 -18.593  1.00  0.72           H  
ATOM    831  HA  GLN A  54       0.810  -9.159 -15.785  1.00  0.72           H  
ATOM    832 1HB  GLN A  54       1.628  -6.767 -17.429  1.00  0.72           H  
ATOM    833 2HB  GLN A  54       1.498  -6.735 -15.679  1.00  0.72           H  
ATOM    834 1HG  GLN A  54       3.211  -8.302 -15.396  1.00  0.72           H  
ATOM    835 2HG  GLN A  54       3.192  -8.763 -17.117  1.00  0.72           H  
ATOM    836 1HE2 GLN A  54       6.108  -6.547 -16.150  1.00  0.72           H  
ATOM    837 2HE2 GLN A  54       5.373  -7.877 -15.332  1.00  0.72           H  
ATOM    838  N   GLN A  55      -1.411  -7.430 -17.509  1.00  0.70           N  
ATOM    839  CA  GLN A  55      -2.770  -6.900 -17.422  1.00  0.70           C  
ATOM    840  C   GLN A  55      -3.717  -8.014 -16.990  1.00  0.70           C  
ATOM    841  O   GLN A  55      -4.602  -7.802 -16.144  1.00  0.70           O  
ATOM    842  CB  GLN A  55      -3.213  -6.329 -18.777  1.00  0.70           C  
ATOM    843  CG  GLN A  55      -2.471  -5.042 -19.168  1.00  0.70           C  
ATOM    844  CD  GLN A  55      -2.793  -4.557 -20.571  1.00  0.70           C  
ATOM    845  OE1 GLN A  55      -3.940  -4.678 -21.030  1.00  0.70           O  
ATOM    846  NE2 GLN A  55      -1.795  -4.000 -21.266  1.00  0.70           N  
ATOM    847  H   GLN A  55      -0.914  -7.416 -18.402  1.00  0.70           H  
ATOM    848  HA  GLN A  55      -2.795  -6.111 -16.673  1.00  0.70           H  
ATOM    849 1HB  GLN A  55      -3.036  -7.069 -19.558  1.00  0.70           H  
ATOM    850 2HB  GLN A  55      -4.282  -6.124 -18.756  1.00  0.70           H  
ATOM    851 1HG  GLN A  55      -2.739  -4.254 -18.466  1.00  0.70           H  
ATOM    852 2HG  GLN A  55      -1.407  -5.230 -19.118  1.00  0.70           H  
ATOM    853 1HE2 GLN A  55      -1.957  -3.664 -22.185  1.00  0.70           H  
ATOM    854 2HE2 GLN A  55      -0.848  -3.906 -20.878  1.00  0.70           H  
ATOM    855  N   ILE A  56      -3.502  -9.216 -17.530  1.00  0.69           N  
ATOM    856  CA  ILE A  56      -4.303 -10.373 -17.172  1.00  0.69           C  
ATOM    857  C   ILE A  56      -4.039 -10.782 -15.730  1.00  0.69           C  
ATOM    858  O   ILE A  56      -4.974 -11.020 -14.968  1.00  0.69           O  
ATOM    859  CB  ILE A  56      -4.043 -11.554 -18.117  1.00  0.69           C  
ATOM    860  CG1 ILE A  56      -4.547 -11.226 -19.520  1.00  0.69           C  
ATOM    861  CG2 ILE A  56      -4.716 -12.780 -17.582  1.00  0.69           C  
ATOM    862  CD1 ILE A  56      -4.072 -12.205 -20.580  1.00  0.69           C  
ATOM    863  H   ILE A  56      -2.768  -9.321 -18.238  1.00  0.69           H  
ATOM    864  HA  ILE A  56      -5.356 -10.100 -17.262  1.00  0.69           H  
ATOM    865  HB  ILE A  56      -2.968 -11.729 -18.187  1.00  0.69           H  
ATOM    866 1HG1 ILE A  56      -5.640 -11.232 -19.512  1.00  0.69           H  
ATOM    867 2HG1 ILE A  56      -4.213 -10.230 -19.779  1.00  0.69           H  
ATOM    868 1HG2 ILE A  56      -4.524 -13.623 -18.245  1.00  0.69           H  
ATOM    869 2HG2 ILE A  56      -4.320 -12.994 -16.597  1.00  0.69           H  
ATOM    870 3HG2 ILE A  56      -5.789 -12.615 -17.516  1.00  0.69           H  
ATOM    871 1HD1 ILE A  56      -4.462 -11.921 -21.546  1.00  0.69           H  
ATOM    872 2HD1 ILE A  56      -2.981 -12.197 -20.619  1.00  0.69           H  
ATOM    873 3HD1 ILE A  56      -4.422 -13.208 -20.331  1.00  0.69           H  
ATOM    874  N   ALA A  57      -2.763 -10.859 -15.342  1.00  0.67           N  
ATOM    875  CA  ALA A  57      -2.415 -11.259 -13.987  1.00  0.67           C  
ATOM    876  C   ALA A  57      -3.025 -10.324 -12.956  1.00  0.67           C  
ATOM    877  O   ALA A  57      -3.508 -10.770 -11.918  1.00  0.67           O  
ATOM    878  CB  ALA A  57      -0.913 -11.289 -13.821  1.00  0.67           C  
ATOM    879  H   ALA A  57      -2.018 -10.659 -16.005  1.00  0.67           H  
ATOM    880  HA  ALA A  57      -2.815 -12.259 -13.819  1.00  0.67           H  
ATOM    881 1HB  ALA A  57      -0.663 -11.614 -12.814  1.00  0.67           H  
ATOM    882 2HB  ALA A  57      -0.482 -11.976 -14.549  1.00  0.67           H  
ATOM    883 3HB  ALA A  57      -0.519 -10.288 -13.991  1.00  0.67           H  
ATOM    884  N   PHE A  58      -3.045  -9.021 -13.248  1.00  0.67           N  
ATOM    885  CA  PHE A  58      -3.662  -8.073 -12.334  1.00  0.67           C  
ATOM    886  C   PHE A  58      -5.163  -8.282 -12.299  1.00  0.67           C  
ATOM    887  O   PHE A  58      -5.757  -8.377 -11.227  1.00  0.67           O  
ATOM    888  CB  PHE A  58      -3.295  -6.628 -12.684  1.00  0.67           C  
ATOM    889  CG  PHE A  58      -3.969  -5.563 -11.768  1.00  0.67           C  
ATOM    890  CD1 PHE A  58      -3.839  -5.606 -10.371  1.00  0.67           C  
ATOM    891  CD2 PHE A  58      -4.662  -4.490 -12.315  1.00  0.67           C  
ATOM    892  CE1 PHE A  58      -4.413  -4.613  -9.566  1.00  0.67           C  
ATOM    893  CE2 PHE A  58      -5.226  -3.497 -11.509  1.00  0.67           C  
ATOM    894  CZ  PHE A  58      -5.101  -3.561 -10.145  1.00  0.67           C  
ATOM    895  H   PHE A  58      -2.605  -8.681 -14.103  1.00  0.67           H  
ATOM    896  HA  PHE A  58      -3.275  -8.268 -11.335  1.00  0.67           H  
ATOM    897 1HB  PHE A  58      -2.212  -6.501 -12.622  1.00  0.67           H  
ATOM    898 2HB  PHE A  58      -3.582  -6.425 -13.719  1.00  0.67           H  
ATOM    899  HD1 PHE A  58      -3.285  -6.425  -9.914  1.00  0.67           H  
ATOM    900  HD2 PHE A  58      -4.753  -4.429 -13.398  1.00  0.67           H  
ATOM    901  HE1 PHE A  58      -4.309  -4.662  -8.484  1.00  0.67           H  
ATOM    902  HE2 PHE A  58      -5.763  -2.667 -11.958  1.00  0.67           H  
ATOM    903  HZ  PHE A  58      -5.540  -2.785  -9.527  1.00  0.67           H  
ATOM    904  N   SER A  59      -5.782  -8.417 -13.465  1.00  0.67           N  
ATOM    905  CA  SER A  59      -7.220  -8.593 -13.539  1.00  0.67           C  
ATOM    906  C   SER A  59      -7.651  -9.836 -12.750  1.00  0.67           C  
ATOM    907  O   SER A  59      -8.633  -9.801 -12.010  1.00  0.67           O  
ATOM    908  CB  SER A  59      -7.609  -8.764 -14.983  1.00  0.67           C  
ATOM    909  OG  SER A  59      -7.289  -7.621 -15.725  1.00  0.67           O  
ATOM    910  H   SER A  59      -5.255  -8.354 -14.337  1.00  0.67           H  
ATOM    911  HA  SER A  59      -7.707  -7.712 -13.119  1.00  0.67           H  
ATOM    912 1HB  SER A  59      -7.082  -9.616 -15.387  1.00  0.67           H  
ATOM    913 2HB  SER A  59      -8.675  -8.962 -15.056  1.00  0.67           H  
ATOM    914  HG  SER A  59      -6.299  -7.565 -15.719  1.00  0.67           H  
ATOM    915  N   ARG A  60      -6.861 -10.916 -12.844  1.00  0.69           N  
ATOM    916  CA  ARG A  60      -7.154 -12.174 -12.156  1.00  0.69           C  
ATOM    917  C   ARG A  60      -7.149 -12.034 -10.629  1.00  0.69           C  
ATOM    918  O   ARG A  60      -7.733 -12.860  -9.923  1.00  0.69           O  
ATOM    919  CB  ARG A  60      -6.187 -13.279 -12.575  1.00  0.69           C  
ATOM    920  CG  ARG A  60      -6.374 -13.847 -14.020  1.00  0.69           C  
ATOM    921  CD  ARG A  60      -5.331 -14.862 -14.342  1.00  0.69           C  
ATOM    922  NE  ARG A  60      -5.417 -15.424 -15.721  1.00  0.69           N  
ATOM    923  CZ  ARG A  60      -4.517 -16.313 -16.207  1.00  0.69           C  
ATOM    924  NH1 ARG A  60      -3.530 -16.731 -15.435  1.00  0.69           N  
ATOM    925  NH2 ARG A  60      -4.610 -16.765 -17.447  1.00  0.69           N  
ATOM    926  H   ARG A  60      -6.054 -10.879 -13.466  1.00  0.69           H  
ATOM    927  HA  ARG A  60      -8.150 -12.491 -12.456  1.00  0.69           H  
ATOM    928 1HB  ARG A  60      -5.168 -12.893 -12.514  1.00  0.69           H  
ATOM    929 2HB  ARG A  60      -6.263 -14.110 -11.878  1.00  0.69           H  
ATOM    930 1HG  ARG A  60      -7.334 -14.351 -14.072  1.00  0.69           H  
ATOM    931 2HG  ARG A  60      -6.342 -13.050 -14.754  1.00  0.69           H  
ATOM    932 1HD  ARG A  60      -4.353 -14.393 -14.234  1.00  0.69           H  
ATOM    933 2HD  ARG A  60      -5.410 -15.686 -13.638  1.00  0.69           H  
ATOM    934  HE  ARG A  60      -6.177 -15.115 -16.367  1.00  0.69           H  
ATOM    935 1HH1 ARG A  60      -3.451 -16.390 -14.488  1.00  0.69           H  
ATOM    936 2HH1 ARG A  60      -2.856 -17.391 -15.793  1.00  0.69           H  
ATOM    937 1HH2 ARG A  60      -5.366 -16.439 -18.073  1.00  0.69           H  
ATOM    938 2HH2 ARG A  60      -3.935 -17.422 -17.795  1.00  0.69           H  
ATOM    939  N   ARG A  61      -6.494 -10.998 -10.088  1.00  0.71           N  
ATOM    940  CA  ARG A  61      -6.448 -10.800  -8.643  1.00  0.71           C  
ATOM    941  C   ARG A  61      -7.843 -10.494  -8.101  1.00  0.71           C  
ATOM    942  O   ARG A  61      -8.112 -10.673  -6.914  1.00  0.71           O  
ATOM    943  CB  ARG A  61      -5.505  -9.670  -8.258  1.00  0.71           C  
ATOM    944  CG  ARG A  61      -4.040  -9.898  -8.554  1.00  0.71           C  
ATOM    945  CD  ARG A  61      -3.419 -10.922  -7.648  1.00  0.71           C  
ATOM    946  NE  ARG A  61      -3.303 -10.443  -6.259  1.00  0.71           N  
ATOM    947  CZ  ARG A  61      -2.968 -11.215  -5.192  1.00  0.71           C  
ATOM    948  NH1 ARG A  61      -2.727 -12.499  -5.348  1.00  0.71           N  
ATOM    949  NH2 ARG A  61      -2.877 -10.681  -3.992  1.00  0.71           N  
ATOM    950  H   ARG A  61      -6.049 -10.301 -10.682  1.00  0.71           H  
ATOM    951  HA  ARG A  61      -6.089 -11.718  -8.180  1.00  0.71           H  
ATOM    952 1HB  ARG A  61      -5.818  -8.743  -8.734  1.00  0.71           H  
ATOM    953 2HB  ARG A  61      -5.570  -9.536  -7.190  1.00  0.71           H  
ATOM    954 1HG  ARG A  61      -3.948 -10.246  -9.573  1.00  0.71           H  
ATOM    955 2HG  ARG A  61      -3.498  -8.957  -8.445  1.00  0.71           H  
ATOM    956 1HD  ARG A  61      -4.035 -11.820  -7.651  1.00  0.71           H  
ATOM    957 2HD  ARG A  61      -2.421 -11.165  -8.010  1.00  0.71           H  
ATOM    958  HE  ARG A  61      -3.478  -9.463  -6.086  1.00  0.71           H  
ATOM    959 1HH1 ARG A  61      -2.792 -12.919  -6.260  1.00  0.71           H  
ATOM    960 2HH1 ARG A  61      -2.473 -13.066  -4.544  1.00  0.71           H  
ATOM    961 1HH2 ARG A  61      -3.053  -9.701  -3.866  1.00  0.71           H  
ATOM    962 2HH2 ARG A  61      -2.620 -11.268  -3.176  1.00  0.71           H  
ATOM    963  N   PHE A  62      -8.740 -10.042  -8.979  1.00  0.74           N  
ATOM    964  CA  PHE A  62     -10.089  -9.678  -8.595  1.00  0.74           C  
ATOM    965  C   PHE A  62     -11.063 -10.828  -8.890  1.00  0.74           C  
ATOM    966  O   PHE A  62     -12.278 -10.658  -8.759  1.00  0.74           O  
ATOM    967  CB  PHE A  62     -10.519  -8.434  -9.385  1.00  0.74           C  
ATOM    968  CG  PHE A  62      -9.731  -7.188  -9.120  1.00  0.74           C  
ATOM    969  CD1 PHE A  62      -8.636  -6.907  -9.918  1.00  0.74           C  
ATOM    970  CD2 PHE A  62     -10.080  -6.282  -8.115  1.00  0.74           C  
ATOM    971  CE1 PHE A  62      -7.894  -5.781  -9.726  1.00  0.74           C  
ATOM    972  CE2 PHE A  62      -9.330  -5.132  -7.913  1.00  0.74           C  
ATOM    973  CZ  PHE A  62      -8.230  -4.886  -8.721  1.00  0.74           C  
ATOM    974  H   PHE A  62      -8.491  -9.945  -9.965  1.00  0.74           H  
ATOM    975  HA  PHE A  62     -10.113  -9.470  -7.529  1.00  0.74           H  
ATOM    976 1HB  PHE A  62     -10.416  -8.655 -10.436  1.00  0.74           H  
ATOM    977 2HB  PHE A  62     -11.569  -8.225  -9.197  1.00  0.74           H  
ATOM    978  HD1 PHE A  62      -8.364  -7.606 -10.709  1.00  0.74           H  
ATOM    979  HD2 PHE A  62     -10.947  -6.486  -7.487  1.00  0.74           H  
ATOM    980  HE1 PHE A  62      -7.042  -5.601 -10.370  1.00  0.74           H  
ATOM    981  HE2 PHE A  62      -9.602  -4.428  -7.126  1.00  0.74           H  
ATOM    982  HZ  PHE A  62      -7.639  -3.992  -8.574  1.00  0.74           H  
ATOM    983  N   GLY A  63     -10.529 -12.008  -9.237  1.00  0.79           N  
ATOM    984  CA  GLY A  63     -11.325 -13.181  -9.584  1.00  0.79           C  
ATOM    985  C   GLY A  63     -11.228 -13.513 -11.086  1.00  0.79           C  
ATOM    986  O   GLY A  63     -10.560 -12.803 -11.830  1.00  0.79           O  
ATOM    987  H   GLY A  63      -9.516 -12.107  -9.300  1.00  0.79           H  
ATOM    988 1HA  GLY A  63     -10.953 -14.015  -8.991  1.00  0.79           H  
ATOM    989 2HA  GLY A  63     -12.364 -13.009  -9.307  1.00  0.79           H  
ATOM    990  N   PRO A  64     -11.894 -14.591 -11.546  1.00  0.87           N  
ATOM    991  CA  PRO A  64     -11.869 -15.140 -12.902  1.00  0.87           C  
ATOM    992  C   PRO A  64     -12.297 -14.136 -13.951  1.00  0.87           C  
ATOM    993  O   PRO A  64     -13.169 -13.310 -13.691  1.00  0.87           O  
ATOM    994  CB  PRO A  64     -12.886 -16.279 -12.822  1.00  0.87           C  
ATOM    995  CG  PRO A  64     -12.945 -16.652 -11.363  1.00  0.87           C  
ATOM    996  CD  PRO A  64     -12.779 -15.341 -10.628  1.00  0.87           C  
ATOM    997  HA  PRO A  64     -10.858 -15.521 -13.119  1.00  0.87           H  
ATOM    998 1HB  PRO A  64     -13.857 -15.932 -13.212  1.00  0.87           H  
ATOM    999 2HB  PRO A  64     -12.569 -17.113 -13.466  1.00  0.87           H  
ATOM   1000 1HG  PRO A  64     -13.900 -17.151 -11.135  1.00  0.87           H  
ATOM   1001 2HG  PRO A  64     -12.147 -17.372 -11.128  1.00  0.87           H  
ATOM   1002 1HD  PRO A  64     -13.752 -14.822 -10.521  1.00  0.87           H  
ATOM   1003 2HD  PRO A  64     -12.313 -15.550  -9.666  1.00  0.87           H  
ATOM   1004  N   LEU A  65     -11.713 -14.230 -15.140  1.00  1.02           N  
ATOM   1005  CA  LEU A  65     -12.039 -13.303 -16.215  1.00  1.02           C  
ATOM   1006  C   LEU A  65     -13.091 -13.792 -17.192  1.00  1.02           C  
ATOM   1007  O   LEU A  65     -13.169 -14.981 -17.514  1.00  1.02           O  
ATOM   1008  CB  LEU A  65     -10.778 -12.929 -17.015  1.00  1.02           C  
ATOM   1009  CG  LEU A  65      -9.931 -11.794 -16.446  1.00  1.02           C  
ATOM   1010  CD1 LEU A  65      -9.443 -12.186 -15.100  1.00  1.02           C  
ATOM   1011  CD2 LEU A  65      -8.777 -11.510 -17.408  1.00  1.02           C  
ATOM   1012  H   LEU A  65     -11.014 -14.942 -15.303  1.00  1.02           H  
ATOM   1013  HA  LEU A  65     -12.415 -12.403 -15.764  1.00  1.02           H  
ATOM   1014 1HB  LEU A  65     -10.139 -13.808 -17.110  1.00  1.02           H  
ATOM   1015 2HB  LEU A  65     -11.094 -12.625 -18.020  1.00  1.02           H  
ATOM   1016  HG  LEU A  65     -10.535 -10.896 -16.339  1.00  1.02           H  
ATOM   1017 1HD1 LEU A  65      -8.850 -11.404 -14.702  1.00  1.02           H  
ATOM   1018 2HD1 LEU A  65     -10.277 -12.365 -14.439  1.00  1.02           H  
ATOM   1019 3HD1 LEU A  65      -8.856 -13.079 -15.197  1.00  1.02           H  
ATOM   1020 1HD2 LEU A  65      -8.164 -10.712 -17.037  1.00  1.02           H  
ATOM   1021 2HD2 LEU A  65      -8.175 -12.407 -17.515  1.00  1.02           H  
ATOM   1022 3HD2 LEU A  65      -9.183 -11.226 -18.382  1.00  1.02           H  
ATOM   1023  N   GLU A  66     -13.880 -12.835 -17.658  1.00  1.25           N  
ATOM   1024  CA  GLU A  66     -14.860 -13.022 -18.708  1.00  1.25           C  
ATOM   1025  C   GLU A  66     -14.155 -12.839 -20.028  1.00  1.25           C  
ATOM   1026  O   GLU A  66     -13.189 -12.081 -20.116  1.00  1.25           O  
ATOM   1027  CB  GLU A  66     -15.991 -11.995 -18.629  1.00  1.25           C  
ATOM   1028  CG  GLU A  66     -16.871 -12.042 -17.427  1.00  1.25           C  
ATOM   1029  CD  GLU A  66     -17.773 -13.228 -17.446  1.00  1.25           C  
ATOM   1030  OE1 GLU A  66     -18.054 -13.732 -18.519  1.00  1.25           O  
ATOM   1031  OE2 GLU A  66     -18.257 -13.633 -16.418  1.00  1.25           O  
ATOM   1032  H   GLU A  66     -13.725 -11.901 -17.298  1.00  1.25           H  
ATOM   1033  HA  GLU A  66     -15.262 -14.034 -18.654  1.00  1.25           H  
ATOM   1034 1HB  GLU A  66     -15.560 -11.010 -18.662  1.00  1.25           H  
ATOM   1035 2HB  GLU A  66     -16.624 -12.091 -19.511  1.00  1.25           H  
ATOM   1036 1HG  GLU A  66     -16.238 -12.074 -16.550  1.00  1.25           H  
ATOM   1037 2HG  GLU A  66     -17.466 -11.131 -17.382  1.00  1.25           H  
ATOM   1038  N   ILE A  67     -14.657 -13.482 -21.063  1.00  1.59           N  
ATOM   1039  CA  ILE A  67     -14.081 -13.290 -22.380  1.00  1.59           C  
ATOM   1040  C   ILE A  67     -15.083 -12.667 -23.370  1.00  1.59           C  
ATOM   1041  O   ILE A  67     -14.738 -12.390 -24.520  1.00  1.59           O  
ATOM   1042  CB  ILE A  67     -13.486 -14.617 -22.881  1.00  1.59           C  
ATOM   1043  CG1 ILE A  67     -14.557 -15.635 -23.000  1.00  1.59           C  
ATOM   1044  CG2 ILE A  67     -12.393 -15.104 -21.922  1.00  1.59           C  
ATOM   1045  CD1 ILE A  67     -14.117 -16.891 -23.714  1.00  1.59           C  
ATOM   1046  H   ILE A  67     -15.432 -14.114 -20.928  1.00  1.59           H  
ATOM   1047  HA  ILE A  67     -13.246 -12.595 -22.292  1.00  1.59           H  
ATOM   1048  HB  ILE A  67     -13.049 -14.471 -23.859  1.00  1.59           H  
ATOM   1049 1HG1 ILE A  67     -14.899 -15.905 -22.002  1.00  1.59           H  
ATOM   1050 2HG1 ILE A  67     -15.372 -15.182 -23.525  1.00  1.59           H  
ATOM   1051 1HG2 ILE A  67     -11.967 -16.034 -22.292  1.00  1.59           H  
ATOM   1052 2HG2 ILE A  67     -11.623 -14.360 -21.860  1.00  1.59           H  
ATOM   1053 3HG2 ILE A  67     -12.811 -15.271 -20.930  1.00  1.59           H  
ATOM   1054 1HD1 ILE A  67     -14.950 -17.591 -23.767  1.00  1.59           H  
ATOM   1055 2HD1 ILE A  67     -13.789 -16.644 -24.720  1.00  1.59           H  
ATOM   1056 3HD1 ILE A  67     -13.295 -17.349 -23.167  1.00  1.59           H  
ATOM   1057  N   HIS A  68     -16.324 -12.427 -22.922  1.00  2.06           N  
ATOM   1058  CA  HIS A  68     -17.349 -11.804 -23.776  1.00  2.06           C  
ATOM   1059  C   HIS A  68     -17.608 -12.513 -25.105  1.00  2.06           C  
ATOM   1060  O   HIS A  68     -17.442 -11.914 -26.175  1.00  2.06           O  
ATOM   1061  CB  HIS A  68     -16.993 -10.344 -24.071  1.00  2.06           C  
ATOM   1062  CG  HIS A  68     -16.930  -9.468 -22.856  1.00  2.06           C  
ATOM   1063  ND1 HIS A  68     -18.048  -9.120 -22.147  1.00  2.06           N  
ATOM   1064  CD2 HIS A  68     -15.887  -8.875 -22.225  1.00  2.06           C  
ATOM   1065  CE1 HIS A  68     -17.702  -8.335 -21.144  1.00  2.06           C  
ATOM   1066  NE2 HIS A  68     -16.397  -8.169 -21.176  1.00  2.06           N  
ATOM   1067  H   HIS A  68     -16.551 -12.664 -21.969  1.00  2.06           H  
ATOM   1068  HA  HIS A  68     -18.294 -11.801 -23.233  1.00  2.06           H  
ATOM   1069 1HB  HIS A  68     -16.038 -10.292 -24.581  1.00  2.06           H  
ATOM   1070 2HB  HIS A  68     -17.738  -9.923 -24.748  1.00  2.06           H  
ATOM   1071  HD2 HIS A  68     -14.844  -8.935 -22.496  1.00  2.06           H  
ATOM   1072  HE1 HIS A  68     -18.371  -7.900 -20.418  1.00  2.06           H  
ATOM   1073  HE2 HIS A  68     -15.840  -7.609 -20.516  1.00  2.06           H  
ATOM   1074  N   VAL A  69     -18.011 -13.785 -25.082  1.00  2.61           N  
ATOM   1075  CA  VAL A  69     -18.175 -14.428 -26.379  1.00  2.61           C  
ATOM   1076  C   VAL A  69     -19.439 -14.012 -27.090  1.00  2.61           C  
ATOM   1077  O   VAL A  69     -20.478 -14.663 -27.006  1.00  2.61           O  
ATOM   1078  CB  VAL A  69     -18.220 -15.954 -26.291  1.00  2.61           C  
ATOM   1079  CG1 VAL A  69     -18.367 -16.518 -27.698  1.00  2.61           C  
ATOM   1080  CG2 VAL A  69     -17.001 -16.461 -25.638  1.00  2.61           C  
ATOM   1081  H   VAL A  69     -18.167 -14.279 -24.216  1.00  2.61           H  
ATOM   1082  HA  VAL A  69     -17.335 -14.153 -27.005  1.00  2.61           H  
ATOM   1083  HB  VAL A  69     -19.096 -16.262 -25.720  1.00  2.61           H  
ATOM   1084 1HG1 VAL A  69     -18.418 -17.605 -27.652  1.00  2.61           H  
ATOM   1085 2HG1 VAL A  69     -19.281 -16.132 -28.152  1.00  2.61           H  
ATOM   1086 3HG1 VAL A  69     -17.508 -16.219 -28.299  1.00  2.61           H  
ATOM   1087 1HG2 VAL A  69     -17.037 -17.548 -25.579  1.00  2.61           H  
ATOM   1088 2HG2 VAL A  69     -16.120 -16.156 -26.201  1.00  2.61           H  
ATOM   1089 3HG2 VAL A  69     -16.969 -16.051 -24.651  1.00  2.61           H  
ATOM   1090  N   LEU A  70     -19.291 -12.960 -27.871  1.00  3.18           N  
ATOM   1091  CA  LEU A  70     -20.352 -12.422 -28.704  1.00  3.18           C  
ATOM   1092  C   LEU A  70     -20.181 -12.977 -30.125  1.00  3.18           C  
ATOM   1093  O   LEU A  70     -20.900 -12.628 -31.064  1.00  3.18           O  
ATOM   1094  CB  LEU A  70     -20.285 -10.893 -28.666  1.00  3.18           C  
ATOM   1095  CG  LEU A  70     -20.439 -10.295 -27.242  1.00  3.18           C  
ATOM   1096  CD1 LEU A  70     -20.299  -8.796 -27.283  1.00  3.18           C  
ATOM   1097  CD2 LEU A  70     -21.757 -10.681 -26.695  1.00  3.18           C  
ATOM   1098  H   LEU A  70     -18.396 -12.480 -27.793  1.00  3.18           H  
ATOM   1099  HA  LEU A  70     -21.314 -12.750 -28.311  1.00  3.18           H  
ATOM   1100 1HB  LEU A  70     -19.319 -10.579 -29.055  1.00  3.18           H  
ATOM   1101 2HB  LEU A  70     -21.071 -10.487 -29.300  1.00  3.18           H  
ATOM   1102  HG  LEU A  70     -19.655 -10.686 -26.600  1.00  3.18           H  
ATOM   1103 1HD1 LEU A  70     -20.403  -8.395 -26.270  1.00  3.18           H  
ATOM   1104 2HD1 LEU A  70     -19.319  -8.532 -27.680  1.00  3.18           H  
ATOM   1105 3HD1 LEU A  70     -21.070  -8.379 -27.913  1.00  3.18           H  
ATOM   1106 1HD2 LEU A  70     -21.868 -10.277 -25.705  1.00  3.18           H  
ATOM   1107 2HD2 LEU A  70     -22.518 -10.277 -27.338  1.00  3.18           H  
ATOM   1108 3HD2 LEU A  70     -21.840 -11.769 -26.656  1.00  3.18           H  
ATOM   1109  N   GLY A  71     -19.144 -13.803 -30.289  1.00  3.64           N  
ATOM   1110  CA  GLY A  71     -18.793 -14.486 -31.535  1.00  3.64           C  
ATOM   1111  C   GLY A  71     -18.162 -13.569 -32.579  1.00  3.64           C  
ATOM   1112  O   GLY A  71     -16.971 -13.663 -32.891  1.00  3.64           O  
ATOM   1113  H   GLY A  71     -18.590 -14.006 -29.474  1.00  3.64           H  
ATOM   1114 1HA  GLY A  71     -18.104 -15.300 -31.309  1.00  3.64           H  
ATOM   1115 2HA  GLY A  71     -19.689 -14.944 -31.953  1.00  3.64           H  
ATOM   1116  N   GLN A  72     -18.976 -12.639 -33.055  1.00  3.87           N  
ATOM   1117  CA  GLN A  72     -18.652 -11.679 -34.106  1.00  3.87           C  
ATOM   1118  C   GLN A  72     -17.418 -10.842 -33.830  1.00  3.87           C  
ATOM   1119  O   GLN A  72     -16.680 -10.487 -34.748  1.00  3.87           O  
ATOM   1120  CB  GLN A  72     -19.853 -10.743 -34.309  1.00  3.87           C  
ATOM   1121  CG  GLN A  72     -19.694  -9.664 -35.395  1.00  3.87           C  
ATOM   1122  CD  GLN A  72     -19.600 -10.194 -36.810  1.00  3.87           C  
ATOM   1123  OE1 GLN A  72     -20.461 -10.948 -37.274  1.00  3.87           O  
ATOM   1124  NE2 GLN A  72     -18.552  -9.788 -37.520  1.00  3.87           N  
ATOM   1125  H   GLN A  72     -19.914 -12.629 -32.655  1.00  3.87           H  
ATOM   1126  HA  GLN A  72     -18.480 -12.234 -35.026  1.00  3.87           H  
ATOM   1127 1HB  GLN A  72     -20.722 -11.341 -34.576  1.00  3.87           H  
ATOM   1128 2HB  GLN A  72     -20.087 -10.260 -33.374  1.00  3.87           H  
ATOM   1129 1HG  GLN A  72     -20.554  -8.994 -35.341  1.00  3.87           H  
ATOM   1130 2HG  GLN A  72     -18.782  -9.104 -35.183  1.00  3.87           H  
ATOM   1131 1HE2 GLN A  72     -18.432 -10.099 -38.463  1.00  3.87           H  
ATOM   1132 2HE2 GLN A  72     -17.878  -9.175 -37.105  1.00  3.87           H  
ATOM   1133  N   PHE A  73     -17.187 -10.511 -32.574  1.00  3.87           N  
ATOM   1134  CA  PHE A  73     -16.096  -9.611 -32.259  1.00  3.87           C  
ATOM   1135  C   PHE A  73     -14.838 -10.270 -31.699  1.00  3.87           C  
ATOM   1136  O   PHE A  73     -13.908  -9.557 -31.315  1.00  3.87           O  
ATOM   1137  CB  PHE A  73     -16.643  -8.574 -31.295  1.00  3.87           C  
ATOM   1138  CG  PHE A  73     -17.743  -7.866 -31.957  1.00  3.87           C  
ATOM   1139  CD1 PHE A  73     -19.037  -8.210 -31.665  1.00  3.87           C  
ATOM   1140  CD2 PHE A  73     -17.507  -6.893 -32.904  1.00  3.87           C  
ATOM   1141  CE1 PHE A  73     -20.072  -7.607 -32.310  1.00  3.87           C  
ATOM   1142  CE2 PHE A  73     -18.548  -6.286 -33.541  1.00  3.87           C  
ATOM   1143  CZ  PHE A  73     -19.842  -6.656 -33.239  1.00  3.87           C  
ATOM   1144  H   PHE A  73     -17.793 -10.859 -31.846  1.00  3.87           H  
ATOM   1145  HA  PHE A  73     -15.818  -9.097 -33.178  1.00  3.87           H  
ATOM   1146 1HB  PHE A  73     -17.017  -9.051 -30.389  1.00  3.87           H  
ATOM   1147 2HB  PHE A  73     -15.872  -7.856 -31.022  1.00  3.87           H  
ATOM   1148  HD1 PHE A  73     -19.231  -8.986 -30.929  1.00  3.87           H  
ATOM   1149  HD2 PHE A  73     -16.488  -6.617 -33.145  1.00  3.87           H  
ATOM   1150  HE1 PHE A  73     -21.073  -7.899 -32.095  1.00  3.87           H  
ATOM   1151  HE2 PHE A  73     -18.350  -5.525 -34.287  1.00  3.87           H  
ATOM   1152  HZ  PHE A  73     -20.685  -6.202 -33.738  1.00  3.87           H  
ATOM   1153  N   LYS A  74     -14.769 -11.611 -31.697  1.00  3.68           N  
ATOM   1154  CA  LYS A  74     -13.574 -12.283 -31.171  1.00  3.68           C  
ATOM   1155  C   LYS A  74     -12.745 -12.987 -32.236  1.00  3.68           C  
ATOM   1156  O   LYS A  74     -11.875 -13.800 -31.908  1.00  3.68           O  
ATOM   1157  CB  LYS A  74     -13.914 -13.279 -30.066  1.00  3.68           C  
ATOM   1158  CG  LYS A  74     -14.459 -12.653 -28.798  1.00  3.68           C  
ATOM   1159  CD  LYS A  74     -14.598 -13.679 -27.687  1.00  3.68           C  
ATOM   1160  CE  LYS A  74     -13.253 -14.013 -27.017  1.00  3.68           C  
ATOM   1161  NZ  LYS A  74     -12.720 -12.838 -26.261  1.00  3.68           N  
ATOM   1162  H   LYS A  74     -15.542 -12.176 -32.062  1.00  3.68           H  
ATOM   1163  HA  LYS A  74     -12.929 -11.525 -30.728  1.00  3.68           H  
ATOM   1164 1HB  LYS A  74     -14.661 -13.983 -30.439  1.00  3.68           H  
ATOM   1165 2HB  LYS A  74     -13.026 -13.852 -29.806  1.00  3.68           H  
ATOM   1166 1HG  LYS A  74     -13.787 -11.860 -28.463  1.00  3.68           H  
ATOM   1167 2HG  LYS A  74     -15.438 -12.215 -28.992  1.00  3.68           H  
ATOM   1168 1HD  LYS A  74     -15.244 -13.268 -26.918  1.00  3.68           H  
ATOM   1169 2HD  LYS A  74     -15.048 -14.591 -28.075  1.00  3.68           H  
ATOM   1170 1HE  LYS A  74     -13.413 -14.828 -26.319  1.00  3.68           H  
ATOM   1171 2HE  LYS A  74     -12.522 -14.321 -27.761  1.00  3.68           H  
ATOM   1172 1HZ  LYS A  74     -11.836 -13.060 -25.755  1.00  3.68           H  
ATOM   1173 2HZ  LYS A  74     -12.569 -12.063 -26.882  1.00  3.68           H  
ATOM   1174 3HZ  LYS A  74     -13.422 -12.577 -25.570  1.00  3.68           H  
ATOM   1175  N   GLY A  75     -12.999 -12.681 -33.509  1.00  3.37           N  
ATOM   1176  CA  GLY A  75     -12.249 -13.306 -34.600  1.00  3.37           C  
ATOM   1177  C   GLY A  75     -10.751 -13.080 -34.411  1.00  3.37           C  
ATOM   1178  O   GLY A  75      -9.970 -14.032 -34.358  1.00  3.37           O  
ATOM   1179  H   GLY A  75     -13.725 -12.009 -33.716  1.00  3.37           H  
ATOM   1180 1HA  GLY A  75     -12.464 -14.374 -34.626  1.00  3.37           H  
ATOM   1181 2HA  GLY A  75     -12.571 -12.886 -35.552  1.00  3.37           H  
ATOM   1182  N   LYS A  76     -10.360 -11.810 -34.315  1.00  2.96           N  
ATOM   1183  CA  LYS A  76      -8.971 -11.449 -34.095  1.00  2.96           C  
ATOM   1184  C   LYS A  76      -8.896 -10.455 -32.943  1.00  2.96           C  
ATOM   1185  O   LYS A  76      -9.515  -9.395 -32.982  1.00  2.96           O  
ATOM   1186  CB  LYS A  76      -8.349 -10.863 -35.366  1.00  2.96           C  
ATOM   1187  CG  LYS A  76      -8.300 -11.847 -36.549  1.00  2.96           C  
ATOM   1188  CD  LYS A  76      -7.577 -11.262 -37.759  1.00  2.96           C  
ATOM   1189  CE  LYS A  76      -7.550 -12.255 -38.928  1.00  2.96           C  
ATOM   1190  NZ  LYS A  76      -6.782 -11.720 -40.089  1.00  2.96           N  
ATOM   1191  H   LYS A  76     -11.055 -11.082 -34.379  1.00  2.96           H  
ATOM   1192  HA  LYS A  76      -8.412 -12.341 -33.808  1.00  2.96           H  
ATOM   1193 1HB  LYS A  76      -8.915  -9.985 -35.678  1.00  2.96           H  
ATOM   1194 2HB  LYS A  76      -7.330 -10.539 -35.159  1.00  2.96           H  
ATOM   1195 1HG  LYS A  76      -7.791 -12.761 -36.236  1.00  2.96           H  
ATOM   1196 2HG  LYS A  76      -9.314 -12.106 -36.846  1.00  2.96           H  
ATOM   1197 1HD  LYS A  76      -8.073 -10.348 -38.089  1.00  2.96           H  
ATOM   1198 2HD  LYS A  76      -6.547 -11.011 -37.494  1.00  2.96           H  
ATOM   1199 1HE  LYS A  76      -7.089 -13.183 -38.596  1.00  2.96           H  
ATOM   1200 2HE  LYS A  76      -8.570 -12.460 -39.245  1.00  2.96           H  
ATOM   1201 1HZ  LYS A  76      -6.767 -12.375 -40.843  1.00  2.96           H  
ATOM   1202 2HZ  LYS A  76      -7.171 -10.831 -40.417  1.00  2.96           H  
ATOM   1203 3HZ  LYS A  76      -5.825 -11.503 -39.802  1.00  2.96           H  
ATOM   1204  N   ARG A  77      -8.111 -10.793 -31.927  1.00  2.50           N  
ATOM   1205  CA  ARG A  77      -7.966  -9.971 -30.722  1.00  2.50           C  
ATOM   1206  C   ARG A  77      -6.739  -9.060 -30.755  1.00  2.50           C  
ATOM   1207  O   ARG A  77      -6.362  -8.490 -29.737  1.00  2.50           O  
ATOM   1208  CB  ARG A  77      -7.863 -10.862 -29.484  1.00  2.50           C  
ATOM   1209  CG  ARG A  77      -9.176 -11.462 -28.971  1.00  2.50           C  
ATOM   1210  CD  ARG A  77      -9.545 -12.745 -29.665  1.00  2.50           C  
ATOM   1211  NE  ARG A  77      -8.574 -13.801 -29.412  1.00  2.50           N  
ATOM   1212  CZ  ARG A  77      -8.650 -15.057 -29.906  1.00  2.50           C  
ATOM   1213  NH1 ARG A  77      -9.672 -15.431 -30.665  1.00  2.50           N  
ATOM   1214  NH2 ARG A  77      -7.684 -15.928 -29.632  1.00  2.50           N  
ATOM   1215  H   ARG A  77      -7.629 -11.681 -31.973  1.00  2.50           H  
ATOM   1216  HA  ARG A  77      -8.855  -9.344 -30.626  1.00  2.50           H  
ATOM   1217 1HB  ARG A  77      -7.185 -11.689 -29.680  1.00  2.50           H  
ATOM   1218 2HB  ARG A  77      -7.439 -10.285 -28.655  1.00  2.50           H  
ATOM   1219 1HG  ARG A  77      -9.071 -11.671 -27.897  1.00  2.50           H  
ATOM   1220 2HG  ARG A  77      -9.984 -10.746 -29.121  1.00  2.50           H  
ATOM   1221 1HD  ARG A  77     -10.517 -13.083 -29.310  1.00  2.50           H  
ATOM   1222 2HD  ARG A  77      -9.599 -12.582 -30.742  1.00  2.50           H  
ATOM   1223  HE  ARG A  77      -7.770 -13.575 -28.835  1.00  2.50           H  
ATOM   1224 1HH1 ARG A  77     -10.433 -14.772 -30.913  1.00  2.50           H  
ATOM   1225 2HH1 ARG A  77      -9.707 -16.370 -31.029  1.00  2.50           H  
ATOM   1226 1HH2 ARG A  77      -6.865 -15.635 -29.072  1.00  2.50           H  
ATOM   1227 2HH2 ARG A  77      -7.730 -16.865 -29.995  1.00  2.50           H  
ATOM   1228  N   ARG A  78      -6.021  -9.052 -31.884  1.00  2.06           N  
ATOM   1229  CA  ARG A  78      -4.773  -8.282 -32.151  1.00  2.06           C  
ATOM   1230  C   ARG A  78      -3.540  -8.781 -31.364  1.00  2.06           C  
ATOM   1231  O   ARG A  78      -2.420  -8.773 -31.873  1.00  2.06           O  
ATOM   1232  CB  ARG A  78      -4.957  -6.797 -31.832  1.00  2.06           C  
ATOM   1233  CG  ARG A  78      -3.741  -5.899 -32.110  1.00  2.06           C  
ATOM   1234  CD  ARG A  78      -3.531  -5.591 -33.561  1.00  2.06           C  
ATOM   1235  NE  ARG A  78      -2.274  -4.862 -33.781  1.00  2.06           N  
ATOM   1236  CZ  ARG A  78      -2.096  -3.528 -33.615  1.00  2.06           C  
ATOM   1237  NH1 ARG A  78      -3.088  -2.762 -33.220  1.00  2.06           N  
ATOM   1238  NH2 ARG A  78      -0.904  -2.991 -33.844  1.00  2.06           N  
ATOM   1239  H   ARG A  78      -6.403  -9.579 -32.654  1.00  2.06           H  
ATOM   1240  HA  ARG A  78      -4.551  -8.368 -33.215  1.00  2.06           H  
ATOM   1241 1HB  ARG A  78      -5.790  -6.405 -32.416  1.00  2.06           H  
ATOM   1242 2HB  ARG A  78      -5.203  -6.649 -30.785  1.00  2.06           H  
ATOM   1243 1HG  ARG A  78      -3.899  -4.952 -31.608  1.00  2.06           H  
ATOM   1244 2HG  ARG A  78      -2.843  -6.377 -31.719  1.00  2.06           H  
ATOM   1245 1HD  ARG A  78      -3.486  -6.519 -34.130  1.00  2.06           H  
ATOM   1246 2HD  ARG A  78      -4.353  -4.974 -33.933  1.00  2.06           H  
ATOM   1247  HE  ARG A  78      -1.479  -5.402 -34.098  1.00  2.06           H  
ATOM   1248 1HH1 ARG A  78      -4.004  -3.163 -33.040  1.00  2.06           H  
ATOM   1249 2HH1 ARG A  78      -2.938  -1.767 -33.083  1.00  2.06           H  
ATOM   1250 1HH2 ARG A  78      -0.136  -3.576 -34.147  1.00  2.06           H  
ATOM   1251 2HH2 ARG A  78      -0.765  -1.997 -33.712  1.00  2.06           H  
ATOM   1252  N   LEU A  79      -3.775  -9.288 -30.161  1.00  1.67           N  
ATOM   1253  CA  LEU A  79      -2.765  -9.850 -29.281  1.00  1.67           C  
ATOM   1254  C   LEU A  79      -2.777 -11.371 -29.347  1.00  1.67           C  
ATOM   1255  O   LEU A  79      -1.763 -12.040 -29.168  1.00  1.67           O  
ATOM   1256  CB  LEU A  79      -3.104  -9.474 -27.855  1.00  1.67           C  
ATOM   1257  CG  LEU A  79      -3.215  -8.032 -27.554  1.00  1.67           C  
ATOM   1258  CD1 LEU A  79      -3.604  -7.947 -26.109  1.00  1.67           C  
ATOM   1259  CD2 LEU A  79      -1.900  -7.322 -27.887  1.00  1.67           C  
ATOM   1260  H   LEU A  79      -4.714  -9.190 -29.815  1.00  1.67           H  
ATOM   1261  HA  LEU A  79      -1.783  -9.477 -29.568  1.00  1.67           H  
ATOM   1262 1HB  LEU A  79      -4.052  -9.939 -27.583  1.00  1.67           H  
ATOM   1263 2HB  LEU A  79      -2.324  -9.866 -27.215  1.00  1.67           H  
ATOM   1264  HG  LEU A  79      -4.013  -7.580 -28.145  1.00  1.67           H  
ATOM   1265 1HD1 LEU A  79      -3.699  -6.936 -25.786  1.00  1.67           H  
ATOM   1266 2HD1 LEU A  79      -4.545  -8.467 -25.974  1.00  1.67           H  
ATOM   1267 3HD1 LEU A  79      -2.859  -8.420 -25.523  1.00  1.67           H  
ATOM   1268 1HD2 LEU A  79      -1.968  -6.269 -27.647  1.00  1.67           H  
ATOM   1269 2HD2 LEU A  79      -1.096  -7.757 -27.315  1.00  1.67           H  
ATOM   1270 3HD2 LEU A  79      -1.685  -7.439 -28.950  1.00  1.67           H  
ATOM   1271  N   GLY A  80      -3.978 -11.899 -29.547  1.00  1.36           N  
ATOM   1272  CA  GLY A  80      -4.279 -13.328 -29.560  1.00  1.36           C  
ATOM   1273  C   GLY A  80      -4.800 -13.850 -28.213  1.00  1.36           C  
ATOM   1274  O   GLY A  80      -5.420 -14.914 -28.156  1.00  1.36           O  
ATOM   1275  H   GLY A  80      -4.735 -11.256 -29.704  1.00  1.36           H  
ATOM   1276 1HA  GLY A  80      -5.019 -13.527 -30.334  1.00  1.36           H  
ATOM   1277 2HA  GLY A  80      -3.381 -13.881 -29.838  1.00  1.36           H  
ATOM   1278  N   HIS A  81      -4.615 -13.084 -27.139  1.00  1.13           N  
ATOM   1279  CA  HIS A  81      -5.097 -13.521 -25.832  1.00  1.13           C  
ATOM   1280  C   HIS A  81      -6.631 -13.434 -25.780  1.00  1.13           C  
ATOM   1281  O   HIS A  81      -7.173 -12.338 -25.900  1.00  1.13           O  
ATOM   1282  CB  HIS A  81      -4.523 -12.637 -24.713  1.00  1.13           C  
ATOM   1283  CG  HIS A  81      -3.058 -12.761 -24.497  1.00  1.13           C  
ATOM   1284  ND1 HIS A  81      -2.482 -13.876 -23.929  1.00  1.13           N  
ATOM   1285  CD2 HIS A  81      -2.048 -11.916 -24.773  1.00  1.13           C  
ATOM   1286  CE1 HIS A  81      -1.172 -13.700 -23.858  1.00  1.13           C  
ATOM   1287  NE2 HIS A  81      -0.886 -12.521 -24.368  1.00  1.13           N  
ATOM   1288  H   HIS A  81      -4.104 -12.218 -27.234  1.00  1.13           H  
ATOM   1289  HA  HIS A  81      -4.755 -14.534 -25.668  1.00  1.13           H  
ATOM   1290 1HB  HIS A  81      -4.739 -11.592 -24.940  1.00  1.13           H  
ATOM   1291 2HB  HIS A  81      -5.027 -12.873 -23.775  1.00  1.13           H  
ATOM   1292  HD2 HIS A  81      -2.135 -10.937 -25.229  1.00  1.13           H  
ATOM   1293  HE1 HIS A  81      -0.448 -14.410 -23.452  1.00  1.13           H  
ATOM   1294  HE2 HIS A  81       0.037 -12.116 -24.453  1.00  1.13           H  
ATOM   1295  N   PRO A  82      -7.367 -14.533 -25.517  1.00  0.98           N  
ATOM   1296  CA  PRO A  82      -8.821 -14.571 -25.505  1.00  0.98           C  
ATOM   1297  C   PRO A  82      -9.396 -13.745 -24.362  1.00  0.98           C  
ATOM   1298  O   PRO A  82     -10.552 -13.305 -24.418  1.00  0.98           O  
ATOM   1299  CB  PRO A  82      -9.116 -16.065 -25.323  1.00  0.98           C  
ATOM   1300  CG  PRO A  82      -7.893 -16.620 -24.623  1.00  0.98           C  
ATOM   1301  CD  PRO A  82      -6.723 -15.810 -25.151  1.00  0.98           C  
ATOM   1302  HA  PRO A  82      -9.196 -14.208 -26.472  1.00  0.98           H  
ATOM   1303 1HB  PRO A  82     -10.037 -16.195 -24.733  1.00  0.98           H  
ATOM   1304 2HB  PRO A  82      -9.292 -16.533 -26.304  1.00  0.98           H  
ATOM   1305 1HG  PRO A  82      -8.015 -16.531 -23.532  1.00  0.98           H  
ATOM   1306 2HG  PRO A  82      -7.792 -17.694 -24.840  1.00  0.98           H  
ATOM   1307 1HD  PRO A  82      -6.004 -15.678 -24.325  1.00  0.98           H  
ATOM   1308 2HD  PRO A  82      -6.276 -16.291 -26.038  1.00  0.98           H  
ATOM   1309  N   GLU A  83      -8.547 -13.493 -23.353  1.00  0.89           N  
ATOM   1310  CA  GLU A  83      -8.894 -12.754 -22.146  1.00  0.89           C  
ATOM   1311  C   GLU A  83      -8.793 -11.244 -22.306  1.00  0.89           C  
ATOM   1312  O   GLU A  83      -9.174 -10.511 -21.392  1.00  0.89           O  
ATOM   1313  CB  GLU A  83      -7.998 -13.201 -20.975  1.00  0.89           C  
ATOM   1314  CG  GLU A  83      -8.225 -14.655 -20.503  1.00  0.89           C  
ATOM   1315  CD  GLU A  83      -7.329 -15.122 -19.309  1.00  0.89           C  
ATOM   1316  OE1 GLU A  83      -7.539 -14.700 -18.187  1.00  0.89           O  
ATOM   1317  OE2 GLU A  83      -6.442 -15.903 -19.542  1.00  0.89           O  
ATOM   1318  H   GLU A  83      -7.615 -13.869 -23.407  1.00  0.89           H  
ATOM   1319  HA  GLU A  83      -9.924 -12.979 -21.891  1.00  0.89           H  
ATOM   1320 1HB  GLU A  83      -6.954 -13.112 -21.274  1.00  0.89           H  
ATOM   1321 2HB  GLU A  83      -8.148 -12.541 -20.131  1.00  0.89           H  
ATOM   1322 1HG  GLU A  83      -9.272 -14.757 -20.211  1.00  0.89           H  
ATOM   1323 2HG  GLU A  83      -8.055 -15.317 -21.350  1.00  0.89           H  
ATOM   1324  N   ILE A  84      -8.262 -10.771 -23.435  1.00  0.84           N  
ATOM   1325  CA  ILE A  84      -8.118  -9.333 -23.620  1.00  0.84           C  
ATOM   1326  C   ILE A  84      -8.869  -8.856 -24.862  1.00  0.84           C  
ATOM   1327  O   ILE A  84      -8.707  -9.392 -25.961  1.00  0.84           O  
ATOM   1328  CB  ILE A  84      -6.646  -8.909 -23.735  1.00  0.84           C  
ATOM   1329  CG1 ILE A  84      -5.837  -9.285 -22.515  1.00  0.84           C  
ATOM   1330  CG2 ILE A  84      -6.594  -7.444 -23.890  1.00  0.84           C  
ATOM   1331  CD1 ILE A  84      -4.359  -9.066 -22.720  1.00  0.84           C  
ATOM   1332  H   ILE A  84      -7.969 -11.402 -24.182  1.00  0.84           H  
ATOM   1333  HA  ILE A  84      -8.553  -8.819 -22.765  1.00  0.84           H  
ATOM   1334  HB  ILE A  84      -6.196  -9.396 -24.597  1.00  0.84           H  
ATOM   1335 1HG1 ILE A  84      -6.146  -8.681 -21.680  1.00  0.84           H  
ATOM   1336 2HG1 ILE A  84      -6.008 -10.327 -22.276  1.00  0.84           H  
ATOM   1337 1HG2 ILE A  84      -5.558  -7.137 -23.976  1.00  0.84           H  
ATOM   1338 2HG2 ILE A  84      -7.138  -7.149 -24.778  1.00  0.84           H  
ATOM   1339 3HG2 ILE A  84      -7.046  -6.975 -23.011  1.00  0.84           H  
ATOM   1340 1HD1 ILE A  84      -3.812  -9.338 -21.831  1.00  0.84           H  
ATOM   1341 2HD1 ILE A  84      -4.016  -9.677 -23.549  1.00  0.84           H  
ATOM   1342 3HD1 ILE A  84      -4.169  -8.015 -22.943  1.00  0.84           H  
ATOM   1343  N   LEU A  85      -9.694  -7.835 -24.692  1.00  0.81           N  
ATOM   1344  CA  LEU A  85     -10.461  -7.290 -25.790  1.00  0.81           C  
ATOM   1345  C   LEU A  85      -9.821  -6.047 -26.374  1.00  0.81           C  
ATOM   1346  O   LEU A  85      -9.397  -5.128 -25.668  1.00  0.81           O  
ATOM   1347  CB  LEU A  85     -11.875  -6.942 -25.343  1.00  0.81           C  
ATOM   1348  CG  LEU A  85     -12.880  -8.078 -25.281  1.00  0.81           C  
ATOM   1349  CD1 LEU A  85     -12.490  -9.076 -24.170  1.00  0.81           C  
ATOM   1350  CD2 LEU A  85     -14.246  -7.469 -25.039  1.00  0.81           C  
ATOM   1351  H   LEU A  85      -9.802  -7.429 -23.771  1.00  0.81           H  
ATOM   1352  HA  LEU A  85     -10.520  -8.043 -26.575  1.00  0.81           H  
ATOM   1353 1HB  LEU A  85     -11.815  -6.511 -24.345  1.00  0.81           H  
ATOM   1354 2HB  LEU A  85     -12.268  -6.182 -26.019  1.00  0.81           H  
ATOM   1355  HG  LEU A  85     -12.888  -8.617 -26.228  1.00  0.81           H  
ATOM   1356 1HD1 LEU A  85     -13.221  -9.886 -24.131  1.00  0.81           H  
ATOM   1357 2HD1 LEU A  85     -11.515  -9.496 -24.373  1.00  0.81           H  
ATOM   1358 3HD1 LEU A  85     -12.464  -8.561 -23.206  1.00  0.81           H  
ATOM   1359 1HD2 LEU A  85     -14.990  -8.251 -25.009  1.00  0.81           H  
ATOM   1360 2HD2 LEU A  85     -14.242  -6.930 -24.090  1.00  0.81           H  
ATOM   1361 3HD2 LEU A  85     -14.480  -6.783 -25.850  1.00  0.81           H  
ATOM   1362  N   ASP A  86      -9.742  -6.036 -27.689  1.00  0.80           N  
ATOM   1363  CA  ASP A  86      -9.216  -4.912 -28.442  1.00  0.80           C  
ATOM   1364  C   ASP A  86     -10.316  -3.888 -28.701  1.00  0.80           C  
ATOM   1365  O   ASP A  86     -11.271  -4.160 -29.436  1.00  0.80           O  
ATOM   1366  CB  ASP A  86      -8.590  -5.403 -29.738  1.00  0.80           C  
ATOM   1367  CG  ASP A  86      -7.974  -4.304 -30.578  1.00  0.80           C  
ATOM   1368  OD1 ASP A  86      -8.214  -3.140 -30.317  1.00  0.80           O  
ATOM   1369  OD2 ASP A  86      -7.274  -4.634 -31.502  1.00  0.80           O  
ATOM   1370  H   ASP A  86     -10.081  -6.842 -28.194  1.00  0.80           H  
ATOM   1371  HA  ASP A  86      -8.440  -4.428 -27.850  1.00  0.80           H  
ATOM   1372 1HB  ASP A  86      -7.810  -6.139 -29.507  1.00  0.80           H  
ATOM   1373 2HB  ASP A  86      -9.342  -5.915 -30.339  1.00  0.80           H  
ATOM   1374  N   VAL A  87     -10.213  -2.727 -28.058  1.00  0.81           N  
ATOM   1375  CA  VAL A  87     -11.251  -1.707 -28.149  1.00  0.81           C  
ATOM   1376  C   VAL A  87     -10.723  -0.473 -28.883  1.00  0.81           C  
ATOM   1377  O   VAL A  87     -11.223   0.646 -28.709  1.00  0.81           O  
ATOM   1378  CB  VAL A  87     -11.760  -1.348 -26.742  1.00  0.81           C  
ATOM   1379  CG1 VAL A  87     -12.452  -2.564 -26.095  1.00  0.81           C  
ATOM   1380  CG2 VAL A  87     -10.611  -0.941 -25.891  1.00  0.81           C  
ATOM   1381  H   VAL A  87      -9.377  -2.533 -27.498  1.00  0.81           H  
ATOM   1382  HA  VAL A  87     -12.088  -2.110 -28.718  1.00  0.81           H  
ATOM   1383  HB  VAL A  87     -12.485  -0.538 -26.818  1.00  0.81           H  
ATOM   1384 1HG1 VAL A  87     -12.805  -2.287 -25.105  1.00  0.81           H  
ATOM   1385 2HG1 VAL A  87     -13.295  -2.875 -26.711  1.00  0.81           H  
ATOM   1386 3HG1 VAL A  87     -11.740  -3.387 -26.008  1.00  0.81           H  
ATOM   1387 1HG2 VAL A  87     -10.965  -0.681 -24.902  1.00  0.81           H  
ATOM   1388 2HG2 VAL A  87      -9.904  -1.769 -25.820  1.00  0.81           H  
ATOM   1389 3HG2 VAL A  87     -10.136  -0.091 -26.352  1.00  0.81           H  
ATOM   1390  N   SER A  88      -9.689  -0.705 -29.692  1.00  0.84           N  
ATOM   1391  CA  SER A  88      -9.023   0.305 -30.504  1.00  0.84           C  
ATOM   1392  C   SER A  88      -9.799   0.662 -31.758  1.00  0.84           C  
ATOM   1393  O   SER A  88     -10.765  -0.001 -32.143  1.00  0.84           O  
ATOM   1394  CB  SER A  88      -7.708  -0.214 -31.021  1.00  0.84           C  
ATOM   1395  OG  SER A  88      -7.926  -1.131 -32.022  1.00  0.84           O  
ATOM   1396  H   SER A  88      -9.319  -1.665 -29.769  1.00  0.84           H  
ATOM   1397  HA  SER A  88      -8.877   1.204 -29.904  1.00  0.84           H  
ATOM   1398 1HB  SER A  88      -7.114   0.577 -31.416  1.00  0.84           H  
ATOM   1399 2HB  SER A  88      -7.147  -0.688 -30.216  1.00  0.84           H  
ATOM   1400  HG  SER A  88      -8.068  -1.981 -31.553  1.00  0.84           H  
ATOM   1401  N   ASN A  89      -9.322   1.698 -32.434  1.00  0.89           N  
ATOM   1402  CA  ASN A  89      -9.865   2.067 -33.735  1.00  0.89           C  
ATOM   1403  C   ASN A  89      -8.925   1.580 -34.834  1.00  0.89           C  
ATOM   1404  O   ASN A  89      -8.896   2.173 -35.919  1.00  0.89           O  
ATOM   1405  CB  ASN A  89     -10.083   3.564 -33.858  1.00  0.89           C  
ATOM   1406  CG  ASN A  89      -8.789   4.367 -33.828  1.00  0.89           C  
ATOM   1407  OD1 ASN A  89      -7.745   3.831 -33.450  1.00  0.89           O  
ATOM   1408  ND2 ASN A  89      -8.859   5.623 -34.207  1.00  0.89           N  
ATOM   1409  H   ASN A  89      -8.533   2.213 -32.039  1.00  0.89           H  
ATOM   1410  HA  ASN A  89     -10.822   1.566 -33.872  1.00  0.89           H  
ATOM   1411 1HB  ASN A  89     -10.603   3.773 -34.786  1.00  0.89           H  
ATOM   1412 2HB  ASN A  89     -10.721   3.902 -33.043  1.00  0.89           H  
ATOM   1413 1HD2 ASN A  89      -8.044   6.234 -34.199  1.00  0.89           H  
ATOM   1414 2HD2 ASN A  89      -9.724   6.019 -34.499  1.00  0.89           H  
ATOM   1415  N   LEU A  90      -8.116   0.550 -34.526  1.00  0.96           N  
ATOM   1416  CA  LEU A  90      -7.121   0.022 -35.445  1.00  0.96           C  
ATOM   1417  C   LEU A  90      -7.441  -1.384 -35.950  1.00  0.96           C  
ATOM   1418  O   LEU A  90      -8.081  -2.175 -35.258  1.00  0.96           O  
ATOM   1419  CB  LEU A  90      -5.763   0.007 -34.749  1.00  0.96           C  
ATOM   1420  CG  LEU A  90      -5.312   1.348 -34.203  1.00  0.96           C  
ATOM   1421  CD1 LEU A  90      -3.976   1.193 -33.523  1.00  0.96           C  
ATOM   1422  CD2 LEU A  90      -5.274   2.322 -35.319  1.00  0.96           C  
ATOM   1423  H   LEU A  90      -8.195   0.083 -33.622  1.00  0.96           H  
ATOM   1424  HA  LEU A  90      -7.071   0.689 -36.298  1.00  0.96           H  
ATOM   1425 1HB  LEU A  90      -5.799  -0.704 -33.922  1.00  0.96           H  
ATOM   1426 2HB  LEU A  90      -5.030  -0.331 -35.467  1.00  0.96           H  
ATOM   1427  HG  LEU A  90      -6.025   1.691 -33.450  1.00  0.96           H  
ATOM   1428 1HD1 LEU A  90      -3.650   2.141 -33.109  1.00  0.96           H  
ATOM   1429 2HD1 LEU A  90      -4.065   0.464 -32.719  1.00  0.96           H  
ATOM   1430 3HD1 LEU A  90      -3.239   0.848 -34.245  1.00  0.96           H  
ATOM   1431 1HD2 LEU A  90      -4.988   3.272 -34.969  1.00  0.96           H  
ATOM   1432 2HD2 LEU A  90      -4.576   1.992 -36.073  1.00  0.96           H  
ATOM   1433 3HD2 LEU A  90      -6.252   2.381 -35.731  1.00  0.96           H  
ATOM   1434  N   ASP A  91      -6.975  -1.709 -37.151  1.00  1.02           N  
ATOM   1435  CA  ASP A  91      -7.133  -3.061 -37.663  1.00  1.02           C  
ATOM   1436  C   ASP A  91      -5.992  -3.940 -37.141  1.00  1.02           C  
ATOM   1437  O   ASP A  91      -5.160  -3.485 -36.351  1.00  1.02           O  
ATOM   1438  CB  ASP A  91      -7.156  -3.094 -39.201  1.00  1.02           C  
ATOM   1439  CG  ASP A  91      -5.806  -2.767 -39.857  1.00  1.02           C  
ATOM   1440  OD1 ASP A  91      -4.813  -2.727 -39.140  1.00  1.02           O  
ATOM   1441  OD2 ASP A  91      -5.765  -2.602 -41.049  1.00  1.02           O  
ATOM   1442  H   ASP A  91      -6.500  -1.002 -37.701  1.00  1.02           H  
ATOM   1443  HA  ASP A  91      -8.077  -3.467 -37.297  1.00  1.02           H  
ATOM   1444 1HB  ASP A  91      -7.490  -4.071 -39.546  1.00  1.02           H  
ATOM   1445 2HB  ASP A  91      -7.886  -2.362 -39.557  1.00  1.02           H  
ATOM   1446  N   GLU A  92      -5.923  -5.182 -37.616  1.00  1.07           N  
ATOM   1447  CA  GLU A  92      -4.910  -6.145 -37.180  1.00  1.07           C  
ATOM   1448  C   GLU A  92      -3.447  -5.736 -37.453  1.00  1.07           C  
ATOM   1449  O   GLU A  92      -2.533  -6.304 -36.848  1.00  1.07           O  
ATOM   1450  CB  GLU A  92      -5.213  -7.519 -37.786  1.00  1.07           C  
ATOM   1451  CG  GLU A  92      -5.086  -7.618 -39.298  1.00  1.07           C  
ATOM   1452  CD  GLU A  92      -5.515  -8.968 -39.789  1.00  1.07           C  
ATOM   1453  OE1 GLU A  92      -4.875  -9.953 -39.473  1.00  1.07           O  
ATOM   1454  OE2 GLU A  92      -6.531  -9.061 -40.454  1.00  1.07           O  
ATOM   1455  H   GLU A  92      -6.616  -5.485 -38.281  1.00  1.07           H  
ATOM   1456  HA  GLU A  92      -5.016  -6.248 -36.103  1.00  1.07           H  
ATOM   1457 1HB  GLU A  92      -4.539  -8.258 -37.352  1.00  1.07           H  
ATOM   1458 2HB  GLU A  92      -6.229  -7.814 -37.520  1.00  1.07           H  
ATOM   1459 1HG  GLU A  92      -5.702  -6.847 -39.762  1.00  1.07           H  
ATOM   1460 2HG  GLU A  92      -4.046  -7.438 -39.584  1.00  1.07           H  
ATOM   1461  N   ASP A  93      -3.221  -4.810 -38.397  1.00  1.10           N  
ATOM   1462  CA  ASP A  93      -1.884  -4.341 -38.734  1.00  1.10           C  
ATOM   1463  C   ASP A  93      -1.572  -3.007 -38.054  1.00  1.10           C  
ATOM   1464  O   ASP A  93      -0.495  -2.439 -38.256  1.00  1.10           O  
ATOM   1465  CB  ASP A  93      -1.711  -4.184 -40.253  1.00  1.10           C  
ATOM   1466  CG  ASP A  93      -1.721  -5.515 -41.027  1.00  1.10           C  
ATOM   1467  OD1 ASP A  93      -1.147  -6.461 -40.546  1.00  1.10           O  
ATOM   1468  OD2 ASP A  93      -2.276  -5.560 -42.100  1.00  1.10           O  
ATOM   1469  H   ASP A  93      -4.005  -4.334 -38.842  1.00  1.10           H  
ATOM   1470  HA  ASP A  93      -1.162  -5.077 -38.381  1.00  1.10           H  
ATOM   1471 1HB  ASP A  93      -2.531  -3.557 -40.631  1.00  1.10           H  
ATOM   1472 2HB  ASP A  93      -0.780  -3.660 -40.460  1.00  1.10           H  
ATOM   1473  N   GLY A  94      -2.498  -2.514 -37.232  1.00  1.10           N  
ATOM   1474  CA  GLY A  94      -2.320  -1.246 -36.544  1.00  1.10           C  
ATOM   1475  C   GLY A  94      -2.748  -0.017 -37.349  1.00  1.10           C  
ATOM   1476  O   GLY A  94      -2.401   1.107 -36.977  1.00  1.10           O  
ATOM   1477  H   GLY A  94      -3.378  -3.015 -37.086  1.00  1.10           H  
ATOM   1478 1HA  GLY A  94      -2.890  -1.276 -35.621  1.00  1.10           H  
ATOM   1479 2HA  GLY A  94      -1.276  -1.140 -36.261  1.00  1.10           H  
ATOM   1480  N   LYS A  95      -3.453  -0.209 -38.468  1.00  1.11           N  
ATOM   1481  CA  LYS A  95      -3.864   0.937 -39.270  1.00  1.11           C  
ATOM   1482  C   LYS A  95      -5.267   1.381 -38.845  1.00  1.11           C  
ATOM   1483  O   LYS A  95      -6.071   0.548 -38.449  1.00  1.11           O  
ATOM   1484  CB  LYS A  95      -3.838   0.577 -40.753  1.00  1.11           C  
ATOM   1485  CG  LYS A  95      -2.445   0.248 -41.280  1.00  1.11           C  
ATOM   1486  CD  LYS A  95      -2.483  -0.120 -42.753  1.00  1.11           C  
ATOM   1487  CE  LYS A  95      -1.095  -0.471 -43.276  1.00  1.11           C  
ATOM   1488  NZ  LYS A  95      -1.131  -0.886 -44.705  1.00  1.11           N  
ATOM   1489  H   LYS A  95      -3.737  -1.158 -38.751  1.00  1.11           H  
ATOM   1490  HA  LYS A  95      -3.142   1.726 -39.107  1.00  1.11           H  
ATOM   1491 1HB  LYS A  95      -4.471  -0.299 -40.923  1.00  1.11           H  
ATOM   1492 2HB  LYS A  95      -4.248   1.396 -41.343  1.00  1.11           H  
ATOM   1493 1HG  LYS A  95      -1.786   1.104 -41.135  1.00  1.11           H  
ATOM   1494 2HG  LYS A  95      -2.043  -0.599 -40.716  1.00  1.11           H  
ATOM   1495 1HD  LYS A  95      -3.142  -0.984 -42.887  1.00  1.11           H  
ATOM   1496 2HD  LYS A  95      -2.882   0.713 -43.330  1.00  1.11           H  
ATOM   1497 1HE  LYS A  95      -0.446   0.398 -43.177  1.00  1.11           H  
ATOM   1498 2HE  LYS A  95      -0.685  -1.290 -42.681  1.00  1.11           H  
ATOM   1499 1HZ  LYS A  95      -0.196  -1.110 -45.016  1.00  1.11           H  
ATOM   1500 2HZ  LYS A  95      -1.723  -1.702 -44.802  1.00  1.11           H  
ATOM   1501 3HZ  LYS A  95      -1.500  -0.132 -45.267  1.00  1.11           H  
ATOM   1502  N   PRO A  96      -5.619   2.668 -38.893  1.00  1.14           N  
ATOM   1503  CA  PRO A  96      -6.960   3.143 -38.598  1.00  1.14           C  
ATOM   1504  C   PRO A  96      -8.026   2.447 -39.435  1.00  1.14           C  
ATOM   1505  O   PRO A  96      -7.883   2.284 -40.649  1.00  1.14           O  
ATOM   1506  CB  PRO A  96      -6.851   4.637 -38.923  1.00  1.14           C  
ATOM   1507  CG  PRO A  96      -5.394   4.969 -38.680  1.00  1.14           C  
ATOM   1508  CD  PRO A  96      -4.632   3.736 -39.146  1.00  1.14           C  
ATOM   1509  HA  PRO A  96      -7.182   3.012 -37.539  1.00  1.14           H  
ATOM   1510 1HB  PRO A  96      -7.172   4.824 -39.958  1.00  1.14           H  
ATOM   1511 2HB  PRO A  96      -7.530   5.216 -38.270  1.00  1.14           H  
ATOM   1512 1HG  PRO A  96      -5.118   5.888 -39.226  1.00  1.14           H  
ATOM   1513 2HG  PRO A  96      -5.243   5.184 -37.607  1.00  1.14           H  
ATOM   1514 1HD  PRO A  96      -4.368   3.793 -40.212  1.00  1.14           H  
ATOM   1515 2HD  PRO A  96      -3.756   3.641 -38.489  1.00  1.14           H  
ATOM   1516  N   ILE A  97      -9.118   2.105 -38.768  1.00  1.22           N  
ATOM   1517  CA  ILE A  97     -10.294   1.455 -39.342  1.00  1.22           C  
ATOM   1518  C   ILE A  97     -11.146   2.415 -40.183  1.00  1.22           C  
ATOM   1519  O   ILE A  97     -11.414   3.545 -39.769  1.00  1.22           O  
ATOM   1520  CB  ILE A  97     -11.139   0.822 -38.222  1.00  1.22           C  
ATOM   1521  CG1 ILE A  97     -10.394  -0.288 -37.572  1.00  1.22           C  
ATOM   1522  CG2 ILE A  97     -12.429   0.324 -38.727  1.00  1.22           C  
ATOM   1523  CD1 ILE A  97     -11.080  -0.798 -36.327  1.00  1.22           C  
ATOM   1524  H   ILE A  97      -9.107   2.259 -37.760  1.00  1.22           H  
ATOM   1525  HA  ILE A  97      -9.950   0.654 -39.994  1.00  1.22           H  
ATOM   1526  HB  ILE A  97     -11.328   1.576 -37.456  1.00  1.22           H  
ATOM   1527 1HG1 ILE A  97     -10.292  -1.111 -38.275  1.00  1.22           H  
ATOM   1528 2HG1 ILE A  97      -9.412   0.066 -37.320  1.00  1.22           H  
ATOM   1529 1HG2 ILE A  97     -13.003  -0.103 -37.910  1.00  1.22           H  
ATOM   1530 2HG2 ILE A  97     -12.978   1.147 -39.160  1.00  1.22           H  
ATOM   1531 3HG2 ILE A  97     -12.255  -0.442 -39.482  1.00  1.22           H  
ATOM   1532 1HD1 ILE A  97     -10.498  -1.606 -35.889  1.00  1.22           H  
ATOM   1533 2HD1 ILE A  97     -11.180  -0.001 -35.609  1.00  1.22           H  
ATOM   1534 3HD1 ILE A  97     -12.060  -1.161 -36.590  1.00  1.22           H  
ATOM   1535  N   GLY A  98     -11.571   1.980 -41.371  1.00  1.35           N  
ATOM   1536  CA  GLY A  98     -12.361   2.852 -42.242  1.00  1.35           C  
ATOM   1537  C   GLY A  98     -13.604   3.375 -41.528  1.00  1.35           C  
ATOM   1538  O   GLY A  98     -14.204   2.685 -40.704  1.00  1.35           O  
ATOM   1539  H   GLY A  98     -11.332   1.046 -41.676  1.00  1.35           H  
ATOM   1540 1HA  GLY A  98     -11.744   3.691 -42.566  1.00  1.35           H  
ATOM   1541 2HA  GLY A  98     -12.653   2.302 -43.137  1.00  1.35           H  
ATOM   1542  N   LEU A  99     -14.039   4.574 -41.900  1.00  1.51           N  
ATOM   1543  CA  LEU A  99     -15.140   5.241 -41.204  1.00  1.51           C  
ATOM   1544  C   LEU A  99     -16.470   4.489 -41.216  1.00  1.51           C  
ATOM   1545  O   LEU A  99     -17.234   4.574 -40.255  1.00  1.51           O  
ATOM   1546  CB  LEU A  99     -15.347   6.631 -41.792  1.00  1.51           C  
ATOM   1547  CG  LEU A  99     -14.196   7.614 -41.540  1.00  1.51           C  
ATOM   1548  CD1 LEU A  99     -14.468   8.912 -42.284  1.00  1.51           C  
ATOM   1549  CD2 LEU A  99     -14.049   7.847 -40.042  1.00  1.51           C  
ATOM   1550  H   LEU A  99     -13.544   5.072 -42.626  1.00  1.51           H  
ATOM   1551  HA  LEU A  99     -14.832   5.377 -40.174  1.00  1.51           H  
ATOM   1552 1HB  LEU A  99     -15.494   6.542 -42.868  1.00  1.51           H  
ATOM   1553 2HB  LEU A  99     -16.253   7.057 -41.358  1.00  1.51           H  
ATOM   1554  HG  LEU A  99     -13.269   7.192 -41.926  1.00  1.51           H  
ATOM   1555 1HD1 LEU A  99     -13.646   9.607 -42.117  1.00  1.51           H  
ATOM   1556 2HD1 LEU A  99     -14.559   8.708 -43.351  1.00  1.51           H  
ATOM   1557 3HD1 LEU A  99     -15.395   9.352 -41.918  1.00  1.51           H  
ATOM   1558 1HD2 LEU A  99     -13.226   8.536 -39.866  1.00  1.51           H  
ATOM   1559 2HD2 LEU A  99     -14.968   8.273 -39.634  1.00  1.51           H  
ATOM   1560 3HD2 LEU A  99     -13.841   6.902 -39.538  1.00  1.51           H  
ATOM   1561  N   ASP A 100     -16.753   3.766 -42.296  1.00  1.66           N  
ATOM   1562  CA  ASP A 100     -18.005   3.024 -42.396  1.00  1.66           C  
ATOM   1563  C   ASP A 100     -17.817   1.535 -42.095  1.00  1.66           C  
ATOM   1564  O   ASP A 100     -18.723   0.730 -42.318  1.00  1.66           O  
ATOM   1565  CB  ASP A 100     -18.595   3.178 -43.797  1.00  1.66           C  
ATOM   1566  CG  ASP A 100     -19.011   4.613 -44.125  1.00  1.66           C  
ATOM   1567  OD1 ASP A 100     -19.608   5.249 -43.292  1.00  1.66           O  
ATOM   1568  OD2 ASP A 100     -18.712   5.059 -45.207  1.00  1.66           O  
ATOM   1569  H   ASP A 100     -16.089   3.727 -43.053  1.00  1.66           H  
ATOM   1570  HA  ASP A 100     -18.710   3.428 -41.669  1.00  1.66           H  
ATOM   1571 1HB  ASP A 100     -17.863   2.849 -44.533  1.00  1.66           H  
ATOM   1572 2HB  ASP A 100     -19.468   2.532 -43.893  1.00  1.66           H  
ATOM   1573  N   ASP A 101     -16.623   1.147 -41.646  1.00  1.76           N  
ATOM   1574  CA  ASP A 101     -16.348  -0.253 -41.348  1.00  1.76           C  
ATOM   1575  C   ASP A 101     -17.242  -0.727 -40.227  1.00  1.76           C  
ATOM   1576  O   ASP A 101     -17.426  -0.022 -39.230  1.00  1.76           O  
ATOM   1577  CB  ASP A 101     -14.904  -0.495 -40.956  1.00  1.76           C  
ATOM   1578  CG  ASP A 101     -14.523  -2.001 -40.909  1.00  1.76           C  
ATOM   1579  OD1 ASP A 101     -14.747  -2.660 -39.898  1.00  1.76           O  
ATOM   1580  OD2 ASP A 101     -14.007  -2.476 -41.892  1.00  1.76           O  
ATOM   1581  H   ASP A 101     -15.892   1.831 -41.450  1.00  1.76           H  
ATOM   1582  HA  ASP A 101     -16.567  -0.846 -42.236  1.00  1.76           H  
ATOM   1583 1HB  ASP A 101     -14.238   0.030 -41.640  1.00  1.76           H  
ATOM   1584 2HB  ASP A 101     -14.769  -0.070 -39.982  1.00  1.76           H  
ATOM   1585  N   ARG A 102     -17.745  -1.942 -40.337  1.00  1.79           N  
ATOM   1586  CA  ARG A 102     -18.605  -2.457 -39.290  1.00  1.79           C  
ATOM   1587  C   ARG A 102     -17.928  -2.473 -37.916  1.00  1.79           C  
ATOM   1588  O   ARG A 102     -18.591  -2.201 -36.916  1.00  1.79           O  
ATOM   1589  CB  ARG A 102     -19.069  -3.865 -39.623  1.00  1.79           C  
ATOM   1590  CG  ARG A 102     -20.055  -3.967 -40.784  1.00  1.79           C  
ATOM   1591  CD  ARG A 102     -20.478  -5.388 -41.049  1.00  1.79           C  
ATOM   1592  NE  ARG A 102     -21.315  -5.925 -39.973  1.00  1.79           N  
ATOM   1593  CZ  ARG A 102     -21.581  -7.237 -39.768  1.00  1.79           C  
ATOM   1594  NH1 ARG A 102     -21.065  -8.154 -40.561  1.00  1.79           N  
ATOM   1595  NH2 ARG A 102     -22.368  -7.598 -38.766  1.00  1.79           N  
ATOM   1596  H   ARG A 102     -17.546  -2.499 -41.156  1.00  1.79           H  
ATOM   1597  HA  ARG A 102     -19.482  -1.819 -39.231  1.00  1.79           H  
ATOM   1598 1HB  ARG A 102     -18.202  -4.477 -39.872  1.00  1.79           H  
ATOM   1599 2HB  ARG A 102     -19.533  -4.305 -38.753  1.00  1.79           H  
ATOM   1600 1HG  ARG A 102     -20.945  -3.382 -40.550  1.00  1.79           H  
ATOM   1601 2HG  ARG A 102     -19.589  -3.571 -41.688  1.00  1.79           H  
ATOM   1602 1HD  ARG A 102     -21.051  -5.427 -41.976  1.00  1.79           H  
ATOM   1603 2HD  ARG A 102     -19.596  -6.019 -41.142  1.00  1.79           H  
ATOM   1604  HE  ARG A 102     -21.741  -5.262 -39.337  1.00  1.79           H  
ATOM   1605 1HH1 ARG A 102     -20.466  -7.882 -41.327  1.00  1.79           H  
ATOM   1606 2HH1 ARG A 102     -21.270  -9.132 -40.401  1.00  1.79           H  
ATOM   1607 1HH2 ARG A 102     -22.774  -6.887 -38.150  1.00  1.79           H  
ATOM   1608 2HH2 ARG A 102     -22.579  -8.574 -38.609  1.00  1.79           H  
ATOM   1609  N   ARG A 103     -16.615  -2.746 -37.839  1.00  1.76           N  
ATOM   1610  CA  ARG A 103     -15.972  -2.798 -36.528  1.00  1.76           C  
ATOM   1611  C   ARG A 103     -16.103  -1.445 -35.845  1.00  1.76           C  
ATOM   1612  O   ARG A 103     -16.425  -1.363 -34.658  1.00  1.76           O  
ATOM   1613  CB  ARG A 103     -14.495  -3.154 -36.653  1.00  1.76           C  
ATOM   1614  CG  ARG A 103     -13.715  -3.296 -35.316  1.00  1.76           C  
ATOM   1615  CD  ARG A 103     -14.081  -4.547 -34.543  1.00  1.76           C  
ATOM   1616  NE  ARG A 103     -13.328  -4.667 -33.265  1.00  1.76           N  
ATOM   1617  CZ  ARG A 103     -13.202  -5.815 -32.534  1.00  1.76           C  
ATOM   1618  NH1 ARG A 103     -13.727  -6.932 -32.957  1.00  1.76           N  
ATOM   1619  NH2 ARG A 103     -12.545  -5.839 -31.386  1.00  1.76           N  
ATOM   1620  H   ARG A 103     -16.051  -2.892 -38.681  1.00  1.76           H  
ATOM   1621  HA  ARG A 103     -16.472  -3.552 -35.919  1.00  1.76           H  
ATOM   1622 1HB  ARG A 103     -14.399  -4.093 -37.194  1.00  1.76           H  
ATOM   1623 2HB  ARG A 103     -13.999  -2.395 -37.256  1.00  1.76           H  
ATOM   1624 1HG  ARG A 103     -12.647  -3.337 -35.527  1.00  1.76           H  
ATOM   1625 2HG  ARG A 103     -13.925  -2.430 -34.688  1.00  1.76           H  
ATOM   1626 1HD  ARG A 103     -15.146  -4.522 -34.307  1.00  1.76           H  
ATOM   1627 2HD  ARG A 103     -13.866  -5.426 -35.150  1.00  1.76           H  
ATOM   1628  HE  ARG A 103     -12.901  -3.829 -32.893  1.00  1.76           H  
ATOM   1629 1HH1 ARG A 103     -14.227  -6.961 -33.831  1.00  1.76           H  
ATOM   1630 2HH1 ARG A 103     -13.610  -7.790 -32.387  1.00  1.76           H  
ATOM   1631 1HH2 ARG A 103     -12.114  -5.000 -30.983  1.00  1.76           H  
ATOM   1632 2HH2 ARG A 103     -12.468  -6.706 -30.875  1.00  1.76           H  
ATOM   1633  N   ARG A 104     -15.862  -0.372 -36.602  1.00  1.67           N  
ATOM   1634  CA  ARG A 104     -15.963   0.971 -36.052  1.00  1.67           C  
ATOM   1635  C   ARG A 104     -17.391   1.281 -35.638  1.00  1.67           C  
ATOM   1636  O   ARG A 104     -17.618   1.846 -34.565  1.00  1.67           O  
ATOM   1637  CB  ARG A 104     -15.489   2.025 -37.031  1.00  1.67           C  
ATOM   1638  CG  ARG A 104     -15.475   3.427 -36.481  1.00  1.67           C  
ATOM   1639  CD  ARG A 104     -14.984   4.405 -37.478  1.00  1.67           C  
ATOM   1640  NE  ARG A 104     -13.538   4.306 -37.782  1.00  1.67           N  
ATOM   1641  CZ  ARG A 104     -12.587   4.854 -37.010  1.00  1.67           C  
ATOM   1642  NH1 ARG A 104     -12.931   5.458 -35.901  1.00  1.67           N  
ATOM   1643  NH2 ARG A 104     -11.327   4.800 -37.386  1.00  1.67           N  
ATOM   1644  H   ARG A 104     -15.627  -0.498 -37.581  1.00  1.67           H  
ATOM   1645  HA  ARG A 104     -15.326   1.025 -35.172  1.00  1.67           H  
ATOM   1646 1HB  ARG A 104     -14.484   1.799 -37.350  1.00  1.67           H  
ATOM   1647 2HB  ARG A 104     -16.124   2.016 -37.925  1.00  1.67           H  
ATOM   1648 1HG  ARG A 104     -16.492   3.712 -36.199  1.00  1.67           H  
ATOM   1649 2HG  ARG A 104     -14.827   3.474 -35.607  1.00  1.67           H  
ATOM   1650 1HD  ARG A 104     -15.528   4.209 -38.386  1.00  1.67           H  
ATOM   1651 2HD  ARG A 104     -15.193   5.424 -37.143  1.00  1.67           H  
ATOM   1652  HE  ARG A 104     -13.214   3.857 -38.656  1.00  1.67           H  
ATOM   1653 1HH1 ARG A 104     -13.905   5.519 -35.639  1.00  1.67           H  
ATOM   1654 2HH1 ARG A 104     -12.244   5.909 -35.321  1.00  1.67           H  
ATOM   1655 1HH2 ARG A 104     -11.114   4.347 -38.277  1.00  1.67           H  
ATOM   1656 2HH2 ARG A 104     -10.596   5.239 -36.839  1.00  1.67           H  
ATOM   1657  N   LEU A 105     -18.348   0.896 -36.487  1.00  1.57           N  
ATOM   1658  CA  LEU A 105     -19.748   1.197 -36.228  1.00  1.57           C  
ATOM   1659  C   LEU A 105     -20.219   0.527 -34.946  1.00  1.57           C  
ATOM   1660  O   LEU A 105     -20.987   1.105 -34.179  1.00  1.57           O  
ATOM   1661  CB  LEU A 105     -20.607   0.750 -37.411  1.00  1.57           C  
ATOM   1662  CG  LEU A 105     -20.370   1.550 -38.712  1.00  1.57           C  
ATOM   1663  CD1 LEU A 105     -21.152   0.921 -39.853  1.00  1.57           C  
ATOM   1664  CD2 LEU A 105     -20.761   2.989 -38.492  1.00  1.57           C  
ATOM   1665  H   LEU A 105     -18.086   0.419 -37.354  1.00  1.57           H  
ATOM   1666  HA  LEU A 105     -19.849   2.271 -36.118  1.00  1.57           H  
ATOM   1667 1HB  LEU A 105     -20.399  -0.297 -37.611  1.00  1.57           H  
ATOM   1668 2HB  LEU A 105     -21.656   0.848 -37.138  1.00  1.57           H  
ATOM   1669  HG  LEU A 105     -19.317   1.513 -38.973  1.00  1.57           H  
ATOM   1670 1HD1 LEU A 105     -20.962   1.485 -40.771  1.00  1.57           H  
ATOM   1671 2HD1 LEU A 105     -20.831  -0.104 -39.996  1.00  1.57           H  
ATOM   1672 3HD1 LEU A 105     -22.215   0.942 -39.624  1.00  1.57           H  
ATOM   1673 1HD2 LEU A 105     -20.576   3.556 -39.409  1.00  1.57           H  
ATOM   1674 2HD2 LEU A 105     -21.819   3.047 -38.231  1.00  1.57           H  
ATOM   1675 3HD2 LEU A 105     -20.162   3.403 -37.682  1.00  1.57           H  
ATOM   1676  N   TYR A 106     -19.727  -0.677 -34.674  1.00  1.46           N  
ATOM   1677  CA  TYR A 106     -20.099  -1.332 -33.435  1.00  1.46           C  
ATOM   1678  C   TYR A 106     -19.323  -0.719 -32.264  1.00  1.46           C  
ATOM   1679  O   TYR A 106     -19.868  -0.559 -31.169  1.00  1.46           O  
ATOM   1680  CB  TYR A 106     -19.891  -2.836 -33.526  1.00  1.46           C  
ATOM   1681  CG  TYR A 106     -20.896  -3.522 -34.441  1.00  1.46           C  
ATOM   1682  CD1 TYR A 106     -20.469  -4.158 -35.589  1.00  1.46           C  
ATOM   1683  CD2 TYR A 106     -22.248  -3.507 -34.127  1.00  1.46           C  
ATOM   1684  CE1 TYR A 106     -21.364  -4.785 -36.409  1.00  1.46           C  
ATOM   1685  CE2 TYR A 106     -23.160  -4.140 -34.963  1.00  1.46           C  
ATOM   1686  CZ  TYR A 106     -22.712  -4.781 -36.101  1.00  1.46           C  
ATOM   1687  OH  TYR A 106     -23.598  -5.425 -36.940  1.00  1.46           O  
ATOM   1688  H   TYR A 106     -19.116  -1.144 -35.347  1.00  1.46           H  
ATOM   1689  HA  TYR A 106     -21.158  -1.151 -33.254  1.00  1.46           H  
ATOM   1690 1HB  TYR A 106     -18.885  -3.034 -33.913  1.00  1.46           H  
ATOM   1691 2HB  TYR A 106     -19.961  -3.283 -32.537  1.00  1.46           H  
ATOM   1692  HD1 TYR A 106     -19.412  -4.172 -35.837  1.00  1.46           H  
ATOM   1693  HD2 TYR A 106     -22.586  -3.000 -33.229  1.00  1.46           H  
ATOM   1694  HE1 TYR A 106     -21.010  -5.289 -37.293  1.00  1.46           H  
ATOM   1695  HE2 TYR A 106     -24.222  -4.135 -34.725  1.00  1.46           H  
ATOM   1696  HH  TYR A 106     -24.467  -5.471 -36.518  1.00  1.46           H  
ATOM   1697  N   ASN A 107     -18.074  -0.278 -32.502  1.00  1.34           N  
ATOM   1698  CA  ASN A 107     -17.273   0.369 -31.457  1.00  1.34           C  
ATOM   1699  C   ASN A 107     -17.882   1.701 -31.045  1.00  1.34           C  
ATOM   1700  O   ASN A 107     -17.632   2.187 -29.947  1.00  1.34           O  
ATOM   1701  CB  ASN A 107     -15.821   0.565 -31.844  1.00  1.34           C  
ATOM   1702  CG  ASN A 107     -15.004  -0.702 -31.805  1.00  1.34           C  
ATOM   1703  OD1 ASN A 107     -15.400  -1.718 -31.216  1.00  1.34           O  
ATOM   1704  ND2 ASN A 107     -13.841  -0.640 -32.395  1.00  1.34           N  
ATOM   1705  H   ASN A 107     -17.643  -0.435 -33.412  1.00  1.34           H  
ATOM   1706  HA  ASN A 107     -17.289  -0.272 -30.575  1.00  1.34           H  
ATOM   1707 1HB  ASN A 107     -15.775   0.978 -32.846  1.00  1.34           H  
ATOM   1708 2HB  ASN A 107     -15.365   1.294 -31.175  1.00  1.34           H  
ATOM   1709 1HD2 ASN A 107     -13.221  -1.420 -32.383  1.00  1.34           H  
ATOM   1710 2HD2 ASN A 107     -13.553   0.206 -32.838  1.00  1.34           H  
ATOM   1711  N   LEU A 108     -18.752   2.275 -31.879  1.00  1.21           N  
ATOM   1712  CA  LEU A 108     -19.443   3.507 -31.506  1.00  1.21           C  
ATOM   1713  C   LEU A 108     -20.276   3.259 -30.247  1.00  1.21           C  
ATOM   1714  O   LEU A 108     -20.580   4.185 -29.499  1.00  1.21           O  
ATOM   1715  CB  LEU A 108     -20.367   4.010 -32.616  1.00  1.21           C  
ATOM   1716  CG  LEU A 108     -19.699   4.499 -33.886  1.00  1.21           C  
ATOM   1717  CD1 LEU A 108     -20.777   4.821 -34.908  1.00  1.21           C  
ATOM   1718  CD2 LEU A 108     -18.827   5.701 -33.573  1.00  1.21           C  
ATOM   1719  H   LEU A 108     -18.885   1.873 -32.806  1.00  1.21           H  
ATOM   1720  HA  LEU A 108     -18.699   4.273 -31.291  1.00  1.21           H  
ATOM   1721 1HB  LEU A 108     -21.041   3.204 -32.888  1.00  1.21           H  
ATOM   1722 2HB  LEU A 108     -20.963   4.828 -32.221  1.00  1.21           H  
ATOM   1723  HG  LEU A 108     -19.085   3.719 -34.292  1.00  1.21           H  
ATOM   1724 1HD1 LEU A 108     -20.315   5.157 -35.835  1.00  1.21           H  
ATOM   1725 2HD1 LEU A 108     -21.371   3.923 -35.100  1.00  1.21           H  
ATOM   1726 3HD1 LEU A 108     -21.425   5.605 -34.521  1.00  1.21           H  
ATOM   1727 1HD2 LEU A 108     -18.339   6.049 -34.486  1.00  1.21           H  
ATOM   1728 2HD2 LEU A 108     -19.442   6.498 -33.163  1.00  1.21           H  
ATOM   1729 3HD2 LEU A 108     -18.069   5.411 -32.846  1.00  1.21           H  
ATOM   1730  N   GLY A 109     -20.637   1.999 -29.979  1.00  1.09           N  
ATOM   1731  CA  GLY A 109     -21.389   1.633 -28.787  1.00  1.09           C  
ATOM   1732  C   GLY A 109     -20.616   1.954 -27.526  1.00  1.09           C  
ATOM   1733  O   GLY A 109     -21.201   2.169 -26.469  1.00  1.09           O  
ATOM   1734  H   GLY A 109     -20.359   1.244 -30.606  1.00  1.09           H  
ATOM   1735 1HA  GLY A 109     -22.341   2.148 -28.762  1.00  1.09           H  
ATOM   1736 2HA  GLY A 109     -21.599   0.565 -28.815  1.00  1.09           H  
ATOM   1737  N   ASN A 110     -19.297   2.086 -27.643  1.00  0.97           N  
ATOM   1738  CA  ASN A 110     -18.454   2.369 -26.507  1.00  0.97           C  
ATOM   1739  C   ASN A 110     -18.527   3.844 -26.139  1.00  0.97           C  
ATOM   1740  O   ASN A 110     -17.942   4.257 -25.138  1.00  0.97           O  
ATOM   1741  CB  ASN A 110     -17.020   1.978 -26.801  1.00  0.97           C  
ATOM   1742  CG  ASN A 110     -16.821   0.478 -26.927  1.00  0.97           C  
ATOM   1743  OD1 ASN A 110     -17.550  -0.332 -26.342  1.00  0.97           O  
ATOM   1744  ND2 ASN A 110     -15.840   0.098 -27.703  1.00  0.97           N  
ATOM   1745  H   ASN A 110     -18.847   1.967 -28.546  1.00  0.97           H  
ATOM   1746  HA  ASN A 110     -18.814   1.790 -25.664  1.00  0.97           H  
ATOM   1747 1HB  ASN A 110     -16.685   2.465 -27.711  1.00  0.97           H  
ATOM   1748 2HB  ASN A 110     -16.384   2.343 -25.995  1.00  0.97           H  
ATOM   1749 1HD2 ASN A 110     -15.657  -0.874 -27.842  1.00  0.97           H  
ATOM   1750 2HD2 ASN A 110     -15.281   0.785 -28.168  1.00  0.97           H  
ATOM   1751  N   ARG A 111     -19.225   4.641 -26.960  1.00  0.87           N  
ATOM   1752  CA  ARG A 111     -19.407   6.060 -26.714  1.00  0.87           C  
ATOM   1753  C   ARG A 111     -20.758   6.298 -26.014  1.00  0.87           C  
ATOM   1754  O   ARG A 111     -21.124   7.436 -25.701  1.00  0.87           O  
ATOM   1755  CB  ARG A 111     -19.336   6.841 -28.025  1.00  0.87           C  
ATOM   1756  CG  ARG A 111     -17.973   6.746 -28.753  1.00  0.87           C  
ATOM   1757  CD  ARG A 111     -17.944   7.530 -30.035  1.00  0.87           C  
ATOM   1758  NE  ARG A 111     -16.681   7.324 -30.779  1.00  0.87           N  
ATOM   1759  CZ  ARG A 111     -16.342   7.932 -31.952  1.00  0.87           C  
ATOM   1760  NH1 ARG A 111     -17.155   8.812 -32.501  1.00  0.87           N  
ATOM   1761  NH2 ARG A 111     -15.192   7.618 -32.545  1.00  0.87           N  
ATOM   1762  H   ARG A 111     -19.673   4.259 -27.791  1.00  0.87           H  
ATOM   1763  HA  ARG A 111     -18.614   6.403 -26.060  1.00  0.87           H  
ATOM   1764 1HB  ARG A 111     -20.112   6.498 -28.703  1.00  0.87           H  
ATOM   1765 2HB  ARG A 111     -19.517   7.895 -27.822  1.00  0.87           H  
ATOM   1766 1HG  ARG A 111     -17.191   7.137 -28.094  1.00  0.87           H  
ATOM   1767 2HG  ARG A 111     -17.765   5.696 -28.985  1.00  0.87           H  
ATOM   1768 1HD  ARG A 111     -18.772   7.208 -30.668  1.00  0.87           H  
ATOM   1769 2HD  ARG A 111     -18.046   8.590 -29.812  1.00  0.87           H  
ATOM   1770  HE  ARG A 111     -16.029   6.651 -30.398  1.00  0.87           H  
ATOM   1771 1HH1 ARG A 111     -18.033   9.044 -32.054  1.00  0.87           H  
ATOM   1772 2HH1 ARG A 111     -16.902   9.251 -33.383  1.00  0.87           H  
ATOM   1773 1HH2 ARG A 111     -14.583   6.921 -32.139  1.00  0.87           H  
ATOM   1774 2HH2 ARG A 111     -14.896   8.046 -33.447  1.00  0.87           H  
ATOM   1775  N   LEU A 112     -21.496   5.209 -25.755  1.00  0.80           N  
ATOM   1776  CA  LEU A 112     -22.773   5.274 -25.062  1.00  0.80           C  
ATOM   1777  C   LEU A 112     -22.533   4.884 -23.614  1.00  0.80           C  
ATOM   1778  O   LEU A 112     -21.553   4.202 -23.321  1.00  0.80           O  
ATOM   1779  CB  LEU A 112     -23.792   4.305 -25.670  1.00  0.80           C  
ATOM   1780  CG  LEU A 112     -24.112   4.454 -27.155  1.00  0.80           C  
ATOM   1781  CD1 LEU A 112     -25.111   3.353 -27.539  1.00  0.80           C  
ATOM   1782  CD2 LEU A 112     -24.663   5.833 -27.423  1.00  0.80           C  
ATOM   1783  H   LEU A 112     -21.173   4.284 -26.039  1.00  0.80           H  
ATOM   1784  HA  LEU A 112     -23.159   6.291 -25.100  1.00  0.80           H  
ATOM   1785 1HB  LEU A 112     -23.428   3.287 -25.515  1.00  0.80           H  
ATOM   1786 2HB  LEU A 112     -24.722   4.411 -25.125  1.00  0.80           H  
ATOM   1787  HG  LEU A 112     -23.204   4.312 -27.745  1.00  0.80           H  
ATOM   1788 1HD1 LEU A 112     -25.363   3.420 -28.585  1.00  0.80           H  
ATOM   1789 2HD1 LEU A 112     -24.664   2.380 -27.336  1.00  0.80           H  
ATOM   1790 3HD1 LEU A 112     -26.017   3.463 -26.953  1.00  0.80           H  
ATOM   1791 1HD2 LEU A 112     -24.890   5.932 -28.485  1.00  0.80           H  
ATOM   1792 2HD2 LEU A 112     -25.572   5.982 -26.840  1.00  0.80           H  
ATOM   1793 3HD2 LEU A 112     -23.919   6.579 -27.139  1.00  0.80           H  
ATOM   1794  N   TRP A 113     -23.403   5.299 -22.701  1.00  0.76           N  
ATOM   1795  CA  TRP A 113     -23.234   4.863 -21.315  1.00  0.76           C  
ATOM   1796  C   TRP A 113     -23.601   3.396 -21.175  1.00  0.76           C  
ATOM   1797  O   TRP A 113     -24.722   2.997 -21.529  1.00  0.76           O  
ATOM   1798  CB  TRP A 113     -24.113   5.690 -20.385  1.00  0.76           C  
ATOM   1799  CG  TRP A 113     -23.655   7.066 -20.205  1.00  0.76           C  
ATOM   1800  CD1 TRP A 113     -24.163   8.202 -20.762  1.00  0.76           C  
ATOM   1801  CD2 TRP A 113     -22.569   7.474 -19.366  1.00  0.76           C  
ATOM   1802  NE1 TRP A 113     -23.474   9.293 -20.307  1.00  0.76           N  
ATOM   1803  CE2 TRP A 113     -22.486   8.861 -19.446  1.00  0.76           C  
ATOM   1804  CE3 TRP A 113     -21.681   6.784 -18.561  1.00  0.76           C  
ATOM   1805  CZ2 TRP A 113     -21.539   9.574 -18.734  1.00  0.76           C  
ATOM   1806  CZ3 TRP A 113     -20.745   7.488 -17.868  1.00  0.76           C  
ATOM   1807  CH2 TRP A 113     -20.671   8.840 -17.942  1.00  0.76           C  
ATOM   1808  H   TRP A 113     -24.183   5.883 -22.963  1.00  0.76           H  
ATOM   1809  HA  TRP A 113     -22.192   4.986 -21.026  1.00  0.76           H  
ATOM   1810 1HB  TRP A 113     -25.130   5.717 -20.777  1.00  0.76           H  
ATOM   1811 2HB  TRP A 113     -24.152   5.210 -19.406  1.00  0.76           H  
ATOM   1812  HD1 TRP A 113     -25.008   8.238 -21.448  1.00  0.76           H  
ATOM   1813  HE1 TRP A 113     -23.675  10.255 -20.551  1.00  0.76           H  
ATOM   1814  HE3 TRP A 113     -21.730   5.697 -18.487  1.00  0.76           H  
ATOM   1815  HZ2 TRP A 113     -21.461  10.663 -18.783  1.00  0.76           H  
ATOM   1816  HZ3 TRP A 113     -20.063   6.934 -17.253  1.00  0.76           H  
ATOM   1817  HH2 TRP A 113     -19.911   9.347 -17.366  1.00  0.76           H  
ATOM   1818  N   HIS A 114     -22.693   2.594 -20.620  1.00  0.74           N  
ATOM   1819  CA  HIS A 114     -22.972   1.168 -20.515  1.00  0.74           C  
ATOM   1820  C   HIS A 114     -22.140   0.443 -19.463  1.00  0.74           C  
ATOM   1821  O   HIS A 114     -21.187   0.984 -18.902  1.00  0.74           O  
ATOM   1822  CB  HIS A 114     -22.707   0.496 -21.863  1.00  0.74           C  
ATOM   1823  CG  HIS A 114     -21.253   0.478 -22.253  1.00  0.74           C  
ATOM   1824  ND1 HIS A 114     -20.590   1.586 -22.713  1.00  0.74           N  
ATOM   1825  CD2 HIS A 114     -20.349  -0.533 -22.264  1.00  0.74           C  
ATOM   1826  CE1 HIS A 114     -19.339   1.270 -22.977  1.00  0.74           C  
ATOM   1827  NE2 HIS A 114     -19.166  -0.017 -22.729  1.00  0.74           N  
ATOM   1828  H   HIS A 114     -21.774   2.972 -20.379  1.00  0.74           H  
ATOM   1829  HA  HIS A 114     -24.022   1.026 -20.266  1.00  0.74           H  
ATOM   1830 1HB  HIS A 114     -23.039  -0.526 -21.817  1.00  0.74           H  
ATOM   1831 2HB  HIS A 114     -23.272   0.995 -22.652  1.00  0.74           H  
ATOM   1832  HD1 HIS A 114     -20.965   2.528 -22.839  1.00  0.74           H  
ATOM   1833  HD2 HIS A 114     -20.413  -1.588 -21.995  1.00  0.74           H  
ATOM   1834  HE1 HIS A 114     -18.652   2.033 -23.341  1.00  0.74           H  
ATOM   1835  N   SER A 115     -22.531  -0.794 -19.184  1.00  0.75           N  
ATOM   1836  CA  SER A 115     -21.736  -1.691 -18.364  1.00  0.75           C  
ATOM   1837  C   SER A 115     -21.378  -2.862 -19.267  1.00  0.75           C  
ATOM   1838  O   SER A 115     -22.239  -3.438 -19.946  1.00  0.75           O  
ATOM   1839  CB  SER A 115     -22.442  -2.107 -17.092  1.00  0.75           C  
ATOM   1840  OG  SER A 115     -21.709  -3.097 -16.425  1.00  0.75           O  
ATOM   1841  H   SER A 115     -23.368  -1.151 -19.619  1.00  0.75           H  
ATOM   1842  HA  SER A 115     -20.808  -1.192 -18.076  1.00  0.75           H  
ATOM   1843 1HB  SER A 115     -22.523  -1.262 -16.446  1.00  0.75           H  
ATOM   1844 2HB  SER A 115     -23.436  -2.454 -17.302  1.00  0.75           H  
ATOM   1845  HG  SER A 115     -20.970  -2.638 -16.001  1.00  0.75           H  
ATOM   1846  N   ASP A 116     -20.107  -3.219 -19.248  1.00  0.79           N  
ATOM   1847  CA  ASP A 116     -19.492  -4.190 -20.151  1.00  0.79           C  
ATOM   1848  C   ASP A 116     -20.178  -5.543 -20.277  1.00  0.79           C  
ATOM   1849  O   ASP A 116     -20.133  -6.156 -21.339  1.00  0.79           O  
ATOM   1850  CB  ASP A 116     -18.066  -4.417 -19.671  1.00  0.79           C  
ATOM   1851  CG  ASP A 116     -17.200  -3.207 -19.896  1.00  0.79           C  
ATOM   1852  OD1 ASP A 116     -17.593  -2.354 -20.638  1.00  0.79           O  
ATOM   1853  OD2 ASP A 116     -16.165  -3.119 -19.296  1.00  0.79           O  
ATOM   1854  H   ASP A 116     -19.502  -2.732 -18.604  1.00  0.79           H  
ATOM   1855  HA  ASP A 116     -19.460  -3.741 -21.143  1.00  0.79           H  
ATOM   1856 1HB  ASP A 116     -18.071  -4.662 -18.607  1.00  0.79           H  
ATOM   1857 2HB  ASP A 116     -17.634  -5.269 -20.201  1.00  0.79           H  
ATOM   1858  N   SER A 117     -20.784  -6.021 -19.209  1.00  0.84           N  
ATOM   1859  CA  SER A 117     -21.414  -7.332 -19.208  1.00  0.84           C  
ATOM   1860  C   SER A 117     -22.882  -7.255 -18.842  1.00  0.84           C  
ATOM   1861  O   SER A 117     -23.450  -8.226 -18.341  1.00  0.84           O  
ATOM   1862  CB  SER A 117     -20.727  -8.225 -18.235  1.00  0.84           C  
ATOM   1863  OG  SER A 117     -20.788  -7.661 -16.970  1.00  0.84           O  
ATOM   1864  H   SER A 117     -20.812  -5.455 -18.370  1.00  0.84           H  
ATOM   1865  HA  SER A 117     -21.331  -7.763 -20.206  1.00  0.84           H  
ATOM   1866 1HB  SER A 117     -21.216  -9.201 -18.230  1.00  0.84           H  
ATOM   1867 2HB  SER A 117     -19.690  -8.375 -18.522  1.00  0.84           H  
ATOM   1868  HG  SER A 117     -21.666  -7.257 -16.906  1.00  0.84           H  
ATOM   1869  N   SER A 118     -23.514  -6.111 -19.090  1.00  0.91           N  
ATOM   1870  CA  SER A 118     -24.915  -5.918 -18.716  1.00  0.91           C  
ATOM   1871  C   SER A 118     -25.922  -6.879 -19.346  1.00  0.91           C  
ATOM   1872  O   SER A 118     -27.051  -6.992 -18.876  1.00  0.91           O  
ATOM   1873  CB  SER A 118     -25.336  -4.503 -19.036  1.00  0.91           C  
ATOM   1874  OG  SER A 118     -25.257  -4.258 -20.409  1.00  0.91           O  
ATOM   1875  H   SER A 118     -23.005  -5.329 -19.510  1.00  0.91           H  
ATOM   1876  HA  SER A 118     -24.960  -6.065 -17.646  1.00  0.91           H  
ATOM   1877 1HB  SER A 118     -26.362  -4.345 -18.695  1.00  0.91           H  
ATOM   1878 2HB  SER A 118     -24.710  -3.812 -18.508  1.00  0.91           H  
ATOM   1879  HG  SER A 118     -24.305  -4.205 -20.605  1.00  0.91           H  
ATOM   1880  N   PHE A 119     -25.517  -7.550 -20.407  1.00  0.98           N  
ATOM   1881  CA  PHE A 119     -26.354  -8.505 -21.098  1.00  0.98           C  
ATOM   1882  C   PHE A 119     -26.206  -9.933 -20.551  1.00  0.98           C  
ATOM   1883  O   PHE A 119     -26.940 -10.834 -20.958  1.00  0.98           O  
ATOM   1884  CB  PHE A 119     -25.965  -8.479 -22.558  1.00  0.98           C  
ATOM   1885  CG  PHE A 119     -24.498  -8.784 -22.745  1.00  0.98           C  
ATOM   1886  CD1 PHE A 119     -24.029 -10.086 -22.809  1.00  0.98           C  
ATOM   1887  CD2 PHE A 119     -23.582  -7.756 -22.810  1.00  0.98           C  
ATOM   1888  CE1 PHE A 119     -22.678 -10.345 -22.953  1.00  0.98           C  
ATOM   1889  CE2 PHE A 119     -22.238  -8.010 -22.961  1.00  0.98           C  
ATOM   1890  CZ  PHE A 119     -21.782  -9.302 -23.032  1.00  0.98           C  
ATOM   1891  H   PHE A 119     -24.581  -7.386 -20.739  1.00  0.98           H  
ATOM   1892  HA  PHE A 119     -27.388  -8.187 -21.002  1.00  0.98           H  
ATOM   1893 1HB  PHE A 119     -26.552  -9.210 -23.116  1.00  0.98           H  
ATOM   1894 2HB  PHE A 119     -26.172  -7.495 -22.967  1.00  0.98           H  
ATOM   1895  HD1 PHE A 119     -24.739 -10.910 -22.744  1.00  0.98           H  
ATOM   1896  HD2 PHE A 119     -23.937  -6.727 -22.741  1.00  0.98           H  
ATOM   1897  HE1 PHE A 119     -22.322 -11.373 -23.004  1.00  0.98           H  
ATOM   1898  HE2 PHE A 119     -21.532  -7.184 -23.018  1.00  0.98           H  
ATOM   1899  HZ  PHE A 119     -20.713  -9.496 -23.147  1.00  0.98           H  
ATOM   1900  N   LYS A 120     -25.240 -10.157 -19.665  1.00  1.04           N  
ATOM   1901  CA  LYS A 120     -25.010 -11.503 -19.170  1.00  1.04           C  
ATOM   1902  C   LYS A 120     -25.912 -11.803 -17.946  1.00  1.04           C  
ATOM   1903  O   LYS A 120     -26.123 -10.913 -17.120  1.00  1.04           O  
ATOM   1904  CB  LYS A 120     -23.530 -11.698 -18.824  1.00  1.04           C  
ATOM   1905  CG  LYS A 120     -23.154 -13.144 -18.551  1.00  1.04           C  
ATOM   1906  CD  LYS A 120     -21.692 -13.371 -18.295  1.00  1.04           C  
ATOM   1907  CE  LYS A 120     -21.480 -14.859 -17.966  1.00  1.04           C  
ATOM   1908  NZ  LYS A 120     -20.079 -15.186 -17.642  1.00  1.04           N  
ATOM   1909  H   LYS A 120     -24.661  -9.392 -19.322  1.00  1.04           H  
ATOM   1910  HA  LYS A 120     -25.230 -12.179 -19.984  1.00  1.04           H  
ATOM   1911 1HB  LYS A 120     -22.914 -11.328 -19.644  1.00  1.04           H  
ATOM   1912 2HB  LYS A 120     -23.282 -11.108 -17.936  1.00  1.04           H  
ATOM   1913 1HG  LYS A 120     -23.686 -13.518 -17.717  1.00  1.04           H  
ATOM   1914 2HG  LYS A 120     -23.419 -13.736 -19.421  1.00  1.04           H  
ATOM   1915 1HD  LYS A 120     -21.107 -13.119 -19.181  1.00  1.04           H  
ATOM   1916 2HD  LYS A 120     -21.339 -12.758 -17.470  1.00  1.04           H  
ATOM   1917 1HE  LYS A 120     -22.107 -15.123 -17.121  1.00  1.04           H  
ATOM   1918 2HE  LYS A 120     -21.782 -15.447 -18.828  1.00  1.04           H  
ATOM   1919 1HZ  LYS A 120     -19.984 -16.159 -17.442  1.00  1.04           H  
ATOM   1920 2HZ  LYS A 120     -19.461 -14.936 -18.406  1.00  1.04           H  
ATOM   1921 3HZ  LYS A 120     -19.744 -14.652 -16.839  1.00  1.04           H  
ATOM   1922  N   PRO A 121     -26.501 -13.024 -17.827  1.00  1.05           N  
ATOM   1923  CA  PRO A 121     -27.226 -13.551 -16.661  1.00  1.05           C  
ATOM   1924  C   PRO A 121     -26.454 -13.438 -15.346  1.00  1.05           C  
ATOM   1925  O   PRO A 121     -27.061 -13.313 -14.288  1.00  1.05           O  
ATOM   1926  CB  PRO A 121     -27.458 -15.005 -17.060  1.00  1.05           C  
ATOM   1927  CG  PRO A 121     -27.556 -14.970 -18.560  1.00  1.05           C  
ATOM   1928  CD  PRO A 121     -26.563 -13.931 -19.001  1.00  1.05           C  
ATOM   1929  HA  PRO A 121     -28.188 -13.037 -16.563  1.00  1.05           H  
ATOM   1930 1HB  PRO A 121     -26.639 -15.638 -16.687  1.00  1.05           H  
ATOM   1931 2HB  PRO A 121     -28.376 -15.367 -16.607  1.00  1.05           H  
ATOM   1932 1HG  PRO A 121     -27.342 -15.967 -18.976  1.00  1.05           H  
ATOM   1933 2HG  PRO A 121     -28.585 -14.715 -18.862  1.00  1.05           H  
ATOM   1934 1HD  PRO A 121     -25.608 -14.407 -19.208  1.00  1.05           H  
ATOM   1935 2HD  PRO A 121     -26.988 -13.413 -19.879  1.00  1.05           H  
ATOM   1936  N   VAL A 122     -25.123 -13.497 -15.430  1.00  1.02           N  
ATOM   1937  CA  VAL A 122     -24.199 -13.354 -14.301  1.00  1.02           C  
ATOM   1938  C   VAL A 122     -23.154 -12.291 -14.634  1.00  1.02           C  
ATOM   1939  O   VAL A 122     -22.097 -12.635 -15.155  1.00  1.02           O  
ATOM   1940  CB  VAL A 122     -23.452 -14.656 -13.984  1.00  1.02           C  
ATOM   1941  CG1 VAL A 122     -22.520 -14.425 -12.776  1.00  1.02           C  
ATOM   1942  CG2 VAL A 122     -24.464 -15.762 -13.690  1.00  1.02           C  
ATOM   1943  H   VAL A 122     -24.721 -13.630 -16.336  1.00  1.02           H  
ATOM   1944  HA  VAL A 122     -24.749 -13.089 -13.413  1.00  1.02           H  
ATOM   1945  HB  VAL A 122     -22.836 -14.940 -14.828  1.00  1.02           H  
ATOM   1946 1HG1 VAL A 122     -21.977 -15.342 -12.547  1.00  1.02           H  
ATOM   1947 2HG1 VAL A 122     -21.801 -13.631 -13.014  1.00  1.02           H  
ATOM   1948 3HG1 VAL A 122     -23.083 -14.131 -11.924  1.00  1.02           H  
ATOM   1949 1HG2 VAL A 122     -23.934 -16.685 -13.463  1.00  1.02           H  
ATOM   1950 2HG2 VAL A 122     -25.080 -15.489 -12.841  1.00  1.02           H  
ATOM   1951 3HG2 VAL A 122     -25.103 -15.921 -14.553  1.00  1.02           H  
ATOM   1952  N   PRO A 123     -23.406 -11.017 -14.305  1.00  0.96           N  
ATOM   1953  CA  PRO A 123     -22.581  -9.856 -14.590  1.00  0.96           C  
ATOM   1954  C   PRO A 123     -21.187  -9.912 -13.986  1.00  0.96           C  
ATOM   1955  O   PRO A 123     -20.924 -10.590 -12.982  1.00  0.96           O  
ATOM   1956  CB  PRO A 123     -23.370  -8.705 -13.959  1.00  0.96           C  
ATOM   1957  CG  PRO A 123     -24.785  -9.199 -13.907  1.00  0.96           C  
ATOM   1958  CD  PRO A 123     -24.668 -10.672 -13.642  1.00  0.96           C  
ATOM   1959  HA  PRO A 123     -22.519  -9.723 -15.682  1.00  0.96           H  
ATOM   1960 1HB  PRO A 123     -22.949  -8.467 -12.967  1.00  0.96           H  
ATOM   1961 2HB  PRO A 123     -23.259  -7.800 -14.575  1.00  0.96           H  
ATOM   1962 1HG  PRO A 123     -25.360  -8.674 -13.133  1.00  0.96           H  
ATOM   1963 2HG  PRO A 123     -25.287  -8.991 -14.872  1.00  0.96           H  
ATOM   1964 1HD  PRO A 123     -24.613 -10.881 -12.566  1.00  0.96           H  
ATOM   1965 2HD  PRO A 123     -25.516 -11.139 -14.122  1.00  0.96           H  
ATOM   1966  N   ALA A 124     -20.291  -9.187 -14.625  1.00  0.87           N  
ATOM   1967  CA  ALA A 124     -18.939  -8.996 -14.161  1.00  0.87           C  
ATOM   1968  C   ALA A 124     -18.920  -8.132 -12.925  1.00  0.87           C  
ATOM   1969  O   ALA A 124     -19.812  -7.308 -12.713  1.00  0.87           O  
ATOM   1970  CB  ALA A 124     -18.102  -8.360 -15.233  1.00  0.87           C  
ATOM   1971  H   ALA A 124     -20.560  -8.699 -15.467  1.00  0.87           H  
ATOM   1972  HA  ALA A 124     -18.532  -9.955 -13.903  1.00  0.87           H  
ATOM   1973 1HB  ALA A 124     -17.092  -8.230 -14.878  1.00  0.87           H  
ATOM   1974 2HB  ALA A 124     -18.117  -9.008 -16.102  1.00  0.87           H  
ATOM   1975 3HB  ALA A 124     -18.519  -7.392 -15.493  1.00  0.87           H  
ATOM   1976  N   LYS A 125     -17.894  -8.318 -12.118  1.00  0.78           N  
ATOM   1977  CA  LYS A 125     -17.665  -7.490 -10.957  1.00  0.78           C  
ATOM   1978  C   LYS A 125     -16.906  -6.239 -11.359  1.00  0.78           C  
ATOM   1979  O   LYS A 125     -17.234  -5.142 -10.925  1.00  0.78           O  
ATOM   1980  CB  LYS A 125     -16.892  -8.259  -9.897  1.00  0.78           C  
ATOM   1981  CG  LYS A 125     -16.603  -7.474  -8.618  1.00  0.78           C  
ATOM   1982  CD  LYS A 125     -15.982  -8.377  -7.559  1.00  0.78           C  
ATOM   1983  CE  LYS A 125     -15.669  -7.616  -6.277  1.00  0.78           C  
ATOM   1984  NZ  LYS A 125     -15.115  -8.518  -5.227  1.00  0.78           N  
ATOM   1985  H   LYS A 125     -17.208  -9.023 -12.362  1.00  0.78           H  
ATOM   1986  HA  LYS A 125     -18.627  -7.184 -10.543  1.00  0.78           H  
ATOM   1987 1HB  LYS A 125     -17.458  -9.129  -9.613  1.00  0.78           H  
ATOM   1988 2HB  LYS A 125     -15.941  -8.610 -10.316  1.00  0.78           H  
ATOM   1989 1HG  LYS A 125     -15.914  -6.659  -8.843  1.00  0.78           H  
ATOM   1990 2HG  LYS A 125     -17.530  -7.047  -8.232  1.00  0.78           H  
ATOM   1991 1HD  LYS A 125     -16.664  -9.199  -7.334  1.00  0.78           H  
ATOM   1992 2HD  LYS A 125     -15.053  -8.799  -7.954  1.00  0.78           H  
ATOM   1993 1HE  LYS A 125     -14.933  -6.840  -6.498  1.00  0.78           H  
ATOM   1994 2HE  LYS A 125     -16.577  -7.141  -5.895  1.00  0.78           H  
ATOM   1995 1HZ  LYS A 125     -14.902  -7.975  -4.397  1.00  0.78           H  
ATOM   1996 2HZ  LYS A 125     -15.793  -9.241  -4.997  1.00  0.78           H  
ATOM   1997 3HZ  LYS A 125     -14.271  -8.952  -5.567  1.00  0.78           H  
ATOM   1998  N   ALA A 126     -15.894  -6.391 -12.203  1.00  0.70           N  
ATOM   1999  CA  ALA A 126     -15.083  -5.220 -12.532  1.00  0.70           C  
ATOM   2000  C   ALA A 126     -14.468  -5.295 -13.906  1.00  0.70           C  
ATOM   2001  O   ALA A 126     -14.269  -6.366 -14.465  1.00  0.70           O  
ATOM   2002  CB  ALA A 126     -13.955  -5.042 -11.508  1.00  0.70           C  
ATOM   2003  H   ALA A 126     -15.687  -7.318 -12.580  1.00  0.70           H  
ATOM   2004  HA  ALA A 126     -15.733  -4.348 -12.514  1.00  0.70           H  
ATOM   2005 1HB  ALA A 126     -13.384  -4.140 -11.752  1.00  0.70           H  
ATOM   2006 2HB  ALA A 126     -14.387  -4.934 -10.514  1.00  0.70           H  
ATOM   2007 3HB  ALA A 126     -13.294  -5.907 -11.528  1.00  0.70           H  
ATOM   2008  N   SER A 127     -14.142  -4.137 -14.438  1.00  0.66           N  
ATOM   2009  CA  SER A 127     -13.441  -4.058 -15.708  1.00  0.66           C  
ATOM   2010  C   SER A 127     -12.228  -3.175 -15.631  1.00  0.66           C  
ATOM   2011  O   SER A 127     -12.162  -2.226 -14.849  1.00  0.66           O  
ATOM   2012  CB  SER A 127     -14.331  -3.581 -16.819  1.00  0.66           C  
ATOM   2013  OG  SER A 127     -15.340  -4.510 -17.154  1.00  0.66           O  
ATOM   2014  H   SER A 127     -14.373  -3.285 -13.922  1.00  0.66           H  
ATOM   2015  HA  SER A 127     -13.094  -5.053 -15.973  1.00  0.66           H  
ATOM   2016 1HB  SER A 127     -14.794  -2.695 -16.497  1.00  0.66           H  
ATOM   2017 2HB  SER A 127     -13.731  -3.345 -17.704  1.00  0.66           H  
ATOM   2018  HG  SER A 127     -15.743  -4.123 -17.961  1.00  0.66           H  
ATOM   2019  N   LEU A 128     -11.237  -3.530 -16.433  1.00  0.63           N  
ATOM   2020  CA  LEU A 128     -10.001  -2.784 -16.498  1.00  0.63           C  
ATOM   2021  C   LEU A 128      -9.732  -2.337 -17.925  1.00  0.63           C  
ATOM   2022  O   LEU A 128      -9.937  -3.095 -18.874  1.00  0.63           O  
ATOM   2023  CB  LEU A 128      -8.847  -3.666 -16.002  1.00  0.63           C  
ATOM   2024  CG  LEU A 128      -8.945  -4.169 -14.537  1.00  0.63           C  
ATOM   2025  CD1 LEU A 128      -9.816  -5.455 -14.437  1.00  0.63           C  
ATOM   2026  CD2 LEU A 128      -7.569  -4.455 -14.018  1.00  0.63           C  
ATOM   2027  H   LEU A 128     -11.363  -4.345 -17.034  1.00  0.63           H  
ATOM   2028  HA  LEU A 128     -10.082  -1.909 -15.866  1.00  0.63           H  
ATOM   2029 1HB  LEU A 128      -8.776  -4.526 -16.644  1.00  0.63           H  
ATOM   2030 2HB  LEU A 128      -7.924  -3.094 -16.094  1.00  0.63           H  
ATOM   2031  HG  LEU A 128      -9.399  -3.410 -13.952  1.00  0.63           H  
ATOM   2032 1HD1 LEU A 128      -9.866  -5.777 -13.395  1.00  0.63           H  
ATOM   2033 2HD1 LEU A 128     -10.809  -5.287 -14.793  1.00  0.63           H  
ATOM   2034 3HD1 LEU A 128      -9.365  -6.240 -15.033  1.00  0.63           H  
ATOM   2035 1HD2 LEU A 128      -7.626  -4.791 -12.986  1.00  0.63           H  
ATOM   2036 2HD2 LEU A 128      -7.105  -5.229 -14.623  1.00  0.63           H  
ATOM   2037 3HD2 LEU A 128      -6.982  -3.559 -14.075  1.00  0.63           H  
ATOM   2038  N   LEU A 129      -9.221  -1.127 -18.081  1.00  0.63           N  
ATOM   2039  CA  LEU A 129      -8.877  -0.606 -19.401  1.00  0.63           C  
ATOM   2040  C   LEU A 129      -7.467  -0.026 -19.373  1.00  0.63           C  
ATOM   2041  O   LEU A 129      -7.127   0.751 -18.482  1.00  0.63           O  
ATOM   2042  CB  LEU A 129      -9.935   0.426 -19.836  1.00  0.63           C  
ATOM   2043  CG  LEU A 129      -9.766   1.119 -21.192  1.00  0.63           C  
ATOM   2044  CD1 LEU A 129      -9.874   0.110 -22.287  1.00  0.63           C  
ATOM   2045  CD2 LEU A 129     -10.873   2.140 -21.357  1.00  0.63           C  
ATOM   2046  H   LEU A 129      -9.110  -0.540 -17.259  1.00  0.63           H  
ATOM   2047  HA  LEU A 129      -8.891  -1.424 -20.115  1.00  0.63           H  
ATOM   2048 1HB  LEU A 129     -10.874  -0.096 -19.887  1.00  0.63           H  
ATOM   2049 2HB  LEU A 129     -10.013   1.188 -19.074  1.00  0.63           H  
ATOM   2050  HG  LEU A 129      -8.790   1.602 -21.252  1.00  0.63           H  
ATOM   2051 1HD1 LEU A 129      -9.779   0.606 -23.239  1.00  0.63           H  
ATOM   2052 2HD1 LEU A 129      -9.097  -0.619 -22.180  1.00  0.63           H  
ATOM   2053 3HD1 LEU A 129     -10.843  -0.373 -22.232  1.00  0.63           H  
ATOM   2054 1HD2 LEU A 129     -10.769   2.637 -22.319  1.00  0.63           H  
ATOM   2055 2HD2 LEU A 129     -11.838   1.638 -21.309  1.00  0.63           H  
ATOM   2056 3HD2 LEU A 129     -10.822   2.865 -20.575  1.00  0.63           H  
ATOM   2057  N   SER A 130      -6.624  -0.441 -20.317  1.00  0.63           N  
ATOM   2058  CA  SER A 130      -5.238   0.029 -20.373  1.00  0.63           C  
ATOM   2059  C   SER A 130      -4.859   0.647 -21.711  1.00  0.63           C  
ATOM   2060  O   SER A 130      -5.108   0.066 -22.772  1.00  0.63           O  
ATOM   2061  CB  SER A 130      -4.293  -1.111 -20.087  1.00  0.63           C  
ATOM   2062  OG  SER A 130      -2.966  -0.693 -20.227  1.00  0.63           O  
ATOM   2063  H   SER A 130      -6.955  -1.118 -21.002  1.00  0.63           H  
ATOM   2064  HA  SER A 130      -5.106   0.784 -19.606  1.00  0.63           H  
ATOM   2065 1HB  SER A 130      -4.459  -1.462 -19.068  1.00  0.63           H  
ATOM   2066 2HB  SER A 130      -4.497  -1.944 -20.759  1.00  0.63           H  
ATOM   2067  HG  SER A 130      -2.953   0.241 -19.963  1.00  0.63           H  
ATOM   2068  N   ALA A 131      -4.275   1.849 -21.678  1.00  0.65           N  
ATOM   2069  CA  ALA A 131      -3.918   2.491 -22.948  1.00  0.65           C  
ATOM   2070  C   ALA A 131      -2.537   2.119 -23.447  1.00  0.65           C  
ATOM   2071  O   ALA A 131      -1.552   2.127 -22.708  1.00  0.65           O  
ATOM   2072  CB  ALA A 131      -4.002   4.000 -22.841  1.00  0.65           C  
ATOM   2073  H   ALA A 131      -4.077   2.294 -20.776  1.00  0.65           H  
ATOM   2074  HA  ALA A 131      -4.619   2.149 -23.695  1.00  0.65           H  
ATOM   2075 1HB  ALA A 131      -3.766   4.436 -23.810  1.00  0.65           H  
ATOM   2076 2HB  ALA A 131      -4.998   4.275 -22.567  1.00  0.65           H  
ATOM   2077 3HB  ALA A 131      -3.294   4.365 -22.095  1.00  0.65           H  
ATOM   2078  N   ARG A 132      -2.453   1.890 -24.748  1.00  0.67           N  
ATOM   2079  CA  ARG A 132      -1.195   1.626 -25.420  1.00  0.67           C  
ATOM   2080  C   ARG A 132      -0.853   2.865 -26.252  1.00  0.67           C  
ATOM   2081  O   ARG A 132       0.271   3.370 -26.193  1.00  0.67           O  
ATOM   2082  CB  ARG A 132      -1.337   0.390 -26.296  1.00  0.67           C  
ATOM   2083  CG  ARG A 132      -1.560  -0.910 -25.541  1.00  0.67           C  
ATOM   2084  CD  ARG A 132      -1.964  -2.006 -26.464  1.00  0.67           C  
ATOM   2085  NE  ARG A 132      -0.932  -2.426 -27.395  1.00  0.67           N  
ATOM   2086  CZ  ARG A 132      -0.040  -3.418 -27.161  1.00  0.67           C  
ATOM   2087  NH1 ARG A 132      -0.066  -4.087 -26.024  1.00  0.67           N  
ATOM   2088  NH2 ARG A 132       0.854  -3.732 -28.081  1.00  0.67           N  
ATOM   2089  H   ARG A 132      -3.298   1.878 -25.312  1.00  0.67           H  
ATOM   2090  HA  ARG A 132      -0.413   1.460 -24.681  1.00  0.67           H  
ATOM   2091 1HB  ARG A 132      -2.170   0.517 -26.981  1.00  0.67           H  
ATOM   2092 2HB  ARG A 132      -0.440   0.274 -26.902  1.00  0.67           H  
ATOM   2093 1HG  ARG A 132      -0.648  -1.201 -25.022  1.00  0.67           H  
ATOM   2094 2HG  ARG A 132      -2.366  -0.770 -24.813  1.00  0.67           H  
ATOM   2095 1HD  ARG A 132      -2.249  -2.871 -25.877  1.00  0.67           H  
ATOM   2096 2HD  ARG A 132      -2.823  -1.663 -27.047  1.00  0.67           H  
ATOM   2097  HE  ARG A 132      -0.886  -1.940 -28.289  1.00  0.67           H  
ATOM   2098 1HH1 ARG A 132      -0.743  -3.863 -25.314  1.00  0.67           H  
ATOM   2099 2HH1 ARG A 132       0.591  -4.843 -25.855  1.00  0.67           H  
ATOM   2100 1HH2 ARG A 132       0.875  -3.227 -28.958  1.00  0.67           H  
ATOM   2101 2HH2 ARG A 132       1.510  -4.480 -27.906  1.00  0.67           H  
ATOM   2102  N   GLU A 133      -1.853   3.373 -26.990  1.00  0.69           N  
ATOM   2103  CA  GLU A 133      -1.693   4.586 -27.803  1.00  0.69           C  
ATOM   2104  C   GLU A 133      -2.881   5.522 -27.565  1.00  0.69           C  
ATOM   2105  O   GLU A 133      -4.034   5.086 -27.499  1.00  0.69           O  
ATOM   2106  CB  GLU A 133      -1.560   4.246 -29.298  1.00  0.69           C  
ATOM   2107  CG  GLU A 133      -0.326   3.366 -29.629  1.00  0.69           C  
ATOM   2108  CD  GLU A 133      -0.163   3.004 -31.087  1.00  0.69           C  
ATOM   2109  OE1 GLU A 133      -0.978   2.287 -31.601  1.00  0.69           O  
ATOM   2110  OE2 GLU A 133       0.776   3.467 -31.697  1.00  0.69           O  
ATOM   2111  H   GLU A 133      -2.747   2.885 -26.987  1.00  0.69           H  
ATOM   2112  HA  GLU A 133      -0.789   5.105 -27.485  1.00  0.69           H  
ATOM   2113 1HB  GLU A 133      -2.457   3.755 -29.651  1.00  0.69           H  
ATOM   2114 2HB  GLU A 133      -1.463   5.171 -29.865  1.00  0.69           H  
ATOM   2115 1HG  GLU A 133       0.571   3.886 -29.293  1.00  0.69           H  
ATOM   2116 2HG  GLU A 133      -0.404   2.442 -29.060  1.00  0.69           H  
ATOM   2117  N   VAL A 134      -2.606   6.816 -27.470  1.00  0.70           N  
ATOM   2118  CA  VAL A 134      -3.652   7.800 -27.210  1.00  0.70           C  
ATOM   2119  C   VAL A 134      -3.697   8.933 -28.264  1.00  0.70           C  
ATOM   2120  O   VAL A 134      -2.647   9.491 -28.584  1.00  0.70           O  
ATOM   2121  CB  VAL A 134      -3.413   8.391 -25.807  1.00  0.70           C  
ATOM   2122  CG1 VAL A 134      -4.396   9.449 -25.514  1.00  0.70           C  
ATOM   2123  CG2 VAL A 134      -3.520   7.282 -24.738  1.00  0.70           C  
ATOM   2124  H   VAL A 134      -1.647   7.123 -27.557  1.00  0.70           H  
ATOM   2125  HA  VAL A 134      -4.587   7.257 -27.191  1.00  0.70           H  
ATOM   2126  HB  VAL A 134      -2.427   8.848 -25.783  1.00  0.70           H  
ATOM   2127 1HG1 VAL A 134      -4.184   9.858 -24.568  1.00  0.70           H  
ATOM   2128 2HG1 VAL A 134      -4.316  10.227 -26.255  1.00  0.70           H  
ATOM   2129 3HG1 VAL A 134      -5.394   9.047 -25.508  1.00  0.70           H  
ATOM   2130 1HG2 VAL A 134      -3.354   7.712 -23.763  1.00  0.70           H  
ATOM   2131 2HG2 VAL A 134      -4.517   6.843 -24.770  1.00  0.70           H  
ATOM   2132 3HG2 VAL A 134      -2.780   6.510 -24.917  1.00  0.70           H  
ATOM   2133  N   PRO A 135      -4.884   9.301 -28.810  1.00  0.71           N  
ATOM   2134  CA  PRO A 135      -5.075  10.355 -29.793  1.00  0.71           C  
ATOM   2135  C   PRO A 135      -4.878  11.733 -29.156  1.00  0.71           C  
ATOM   2136  O   PRO A 135      -4.966  11.859 -27.933  1.00  0.71           O  
ATOM   2137  CB  PRO A 135      -6.535  10.136 -30.234  1.00  0.71           C  
ATOM   2138  CG  PRO A 135      -7.198   9.485 -29.069  1.00  0.71           C  
ATOM   2139  CD  PRO A 135      -6.132   8.595 -28.466  1.00  0.71           C  
ATOM   2140  HA  PRO A 135      -4.375  10.170 -30.617  1.00  0.71           H  
ATOM   2141 1HB  PRO A 135      -7.018  11.089 -30.503  1.00  0.71           H  
ATOM   2142 2HB  PRO A 135      -6.557   9.501 -31.140  1.00  0.71           H  
ATOM   2143 1HG  PRO A 135      -7.559  10.256 -28.366  1.00  0.71           H  
ATOM   2144 2HG  PRO A 135      -8.087   8.931 -29.405  1.00  0.71           H  
ATOM   2145 1HD  PRO A 135      -6.319   8.538 -27.408  1.00  0.71           H  
ATOM   2146 2HD  PRO A 135      -6.130   7.631 -28.941  1.00  0.71           H  
ATOM   2147  N   PRO A 136      -4.596  12.771 -29.963  1.00  0.71           N  
ATOM   2148  CA  PRO A 136      -4.462  14.164 -29.563  1.00  0.71           C  
ATOM   2149  C   PRO A 136      -5.760  14.801 -29.058  1.00  0.71           C  
ATOM   2150  O   PRO A 136      -5.716  15.807 -28.347  1.00  0.71           O  
ATOM   2151  CB  PRO A 136      -3.988  14.831 -30.861  1.00  0.71           C  
ATOM   2152  CG  PRO A 136      -4.474  13.931 -31.969  1.00  0.71           C  
ATOM   2153  CD  PRO A 136      -4.397  12.540 -31.405  1.00  0.71           C  
ATOM   2154  HA  PRO A 136      -3.680  14.235 -28.793  1.00  0.71           H  
ATOM   2155 1HB  PRO A 136      -4.407  15.846 -30.929  1.00  0.71           H  
ATOM   2156 2HB  PRO A 136      -2.893  14.938 -30.851  1.00  0.71           H  
ATOM   2157 1HG  PRO A 136      -5.498  14.213 -32.269  1.00  0.71           H  
ATOM   2158 2HG  PRO A 136      -3.842  14.062 -32.860  1.00  0.71           H  
ATOM   2159 1HD  PRO A 136      -5.207  11.958 -31.832  1.00  0.71           H  
ATOM   2160 2HD  PRO A 136      -3.409  12.094 -31.598  1.00  0.71           H  
ATOM   2161  N   GLU A 137      -6.908  14.217 -29.410  1.00  0.70           N  
ATOM   2162  CA  GLU A 137      -8.193  14.759 -28.982  1.00  0.70           C  
ATOM   2163  C   GLU A 137      -9.269  13.682 -28.848  1.00  0.70           C  
ATOM   2164  O   GLU A 137      -9.491  12.892 -29.778  1.00  0.70           O  
ATOM   2165  CB  GLU A 137      -8.661  15.835 -29.968  1.00  0.70           C  
ATOM   2166  CG  GLU A 137      -9.975  16.525 -29.586  1.00  0.70           C  
ATOM   2167  CD  GLU A 137     -10.363  17.654 -30.524  1.00  0.70           C  
ATOM   2168  OE1 GLU A 137      -9.628  17.926 -31.445  1.00  0.70           O  
ATOM   2169  OE2 GLU A 137     -11.398  18.242 -30.312  1.00  0.70           O  
ATOM   2170  H   GLU A 137      -6.897  13.390 -29.983  1.00  0.70           H  
ATOM   2171  HA  GLU A 137      -8.060  15.218 -28.002  1.00  0.70           H  
ATOM   2172 1HB  GLU A 137      -7.893  16.605 -30.053  1.00  0.70           H  
ATOM   2173 2HB  GLU A 137      -8.789  15.390 -30.956  1.00  0.70           H  
ATOM   2174 1HG  GLU A 137     -10.774  15.782 -29.590  1.00  0.70           H  
ATOM   2175 2HG  GLU A 137      -9.884  16.914 -28.574  1.00  0.70           H  
ATOM   2176  N   GLY A 138      -9.978  13.717 -27.708  1.00  0.69           N  
ATOM   2177  CA  GLY A 138     -11.075  12.801 -27.383  1.00  0.69           C  
ATOM   2178  C   GLY A 138     -10.533  11.456 -26.904  1.00  0.69           C  
ATOM   2179  O   GLY A 138      -9.328  11.313 -26.709  1.00  0.69           O  
ATOM   2180  H   GLY A 138      -9.728  14.413 -27.018  1.00  0.69           H  
ATOM   2181 1HA  GLY A 138     -11.698  13.242 -26.603  1.00  0.69           H  
ATOM   2182 2HA  GLY A 138     -11.709  12.670 -28.247  1.00  0.69           H  
ATOM   2183  N   GLY A 139     -11.414  10.467 -26.690  1.00  0.66           N  
ATOM   2184  CA  GLY A 139     -10.981   9.156 -26.219  1.00  0.66           C  
ATOM   2185  C   GLY A 139     -10.996   9.068 -24.700  1.00  0.66           C  
ATOM   2186  O   GLY A 139     -10.828   7.985 -24.122  1.00  0.66           O  
ATOM   2187  H   GLY A 139     -12.413  10.590 -26.875  1.00  0.66           H  
ATOM   2188 1HA  GLY A 139     -11.644   8.397 -26.637  1.00  0.66           H  
ATOM   2189 2HA  GLY A 139      -9.979   8.954 -26.594  1.00  0.66           H  
ATOM   2190  N   ASP A 140     -11.241  10.218 -24.071  1.00  0.63           N  
ATOM   2191  CA  ASP A 140     -11.321  10.353 -22.627  1.00  0.63           C  
ATOM   2192  C   ASP A 140     -12.418   9.446 -22.172  1.00  0.63           C  
ATOM   2193  O   ASP A 140     -13.405   9.267 -22.890  1.00  0.63           O  
ATOM   2194  CB  ASP A 140     -11.734  11.759 -22.202  1.00  0.63           C  
ATOM   2195  CG  ASP A 140     -10.746  12.832 -22.420  1.00  0.63           C  
ATOM   2196  OD1 ASP A 140      -9.623  12.545 -22.704  1.00  0.63           O  
ATOM   2197  OD2 ASP A 140     -11.146  13.978 -22.340  1.00  0.63           O  
ATOM   2198  H   ASP A 140     -11.362  11.040 -24.641  1.00  0.63           H  
ATOM   2199  HA  ASP A 140     -10.381  10.059 -22.164  1.00  0.63           H  
ATOM   2200 1HB  ASP A 140     -12.636  12.016 -22.721  1.00  0.63           H  
ATOM   2201 2HB  ASP A 140     -11.972  11.733 -21.141  1.00  0.63           H  
ATOM   2202  N   THR A 141     -12.285   8.883 -20.995  1.00  0.61           N  
ATOM   2203  CA  THR A 141     -13.378   8.049 -20.541  1.00  0.61           C  
ATOM   2204  C   THR A 141     -14.109   8.689 -19.395  1.00  0.61           C  
ATOM   2205  O   THR A 141     -13.520   9.336 -18.527  1.00  0.61           O  
ATOM   2206  CB  THR A 141     -12.884   6.647 -20.187  1.00  0.61           C  
ATOM   2207  OG1 THR A 141     -11.863   6.757 -19.205  1.00  0.61           O  
ATOM   2208  CG2 THR A 141     -12.357   5.937 -21.449  1.00  0.61           C  
ATOM   2209  H   THR A 141     -11.456   9.069 -20.428  1.00  0.61           H  
ATOM   2210  HA  THR A 141     -14.097   7.937 -21.344  1.00  0.61           H  
ATOM   2211  HB  THR A 141     -13.712   6.067 -19.771  1.00  0.61           H  
ATOM   2212  HG1 THR A 141     -11.202   7.397 -19.502  1.00  0.61           H  
ATOM   2213 1HG2 THR A 141     -12.011   4.944 -21.190  1.00  0.61           H  
ATOM   2214 2HG2 THR A 141     -13.163   5.864 -22.178  1.00  0.61           H  
ATOM   2215 3HG2 THR A 141     -11.539   6.502 -21.888  1.00  0.61           H  
ATOM   2216  N   GLU A 142     -15.412   8.488 -19.400  1.00  0.59           N  
ATOM   2217  CA  GLU A 142     -16.275   9.008 -18.373  1.00  0.59           C  
ATOM   2218  C   GLU A 142     -16.939   7.875 -17.650  1.00  0.59           C  
ATOM   2219  O   GLU A 142     -17.331   6.875 -18.254  1.00  0.59           O  
ATOM   2220  CB  GLU A 142     -17.328   9.944 -18.970  1.00  0.59           C  
ATOM   2221  CG  GLU A 142     -16.773  11.209 -19.595  1.00  0.59           C  
ATOM   2222  CD  GLU A 142     -17.841  12.108 -20.178  1.00  0.59           C  
ATOM   2223  OE1 GLU A 142     -18.997  11.750 -20.140  1.00  0.59           O  
ATOM   2224  OE2 GLU A 142     -17.493  13.162 -20.654  1.00  0.59           O  
ATOM   2225  H   GLU A 142     -15.815   7.952 -20.159  1.00  0.59           H  
ATOM   2226  HA  GLU A 142     -15.675   9.562 -17.668  1.00  0.59           H  
ATOM   2227 1HB  GLU A 142     -17.906   9.413 -19.722  1.00  0.59           H  
ATOM   2228 2HB  GLU A 142     -18.007  10.249 -18.189  1.00  0.59           H  
ATOM   2229 1HG  GLU A 142     -16.234  11.754 -18.831  1.00  0.59           H  
ATOM   2230 2HG  GLU A 142     -16.065  10.937 -20.375  1.00  0.59           H  
ATOM   2231  N   PHE A 143     -17.075   8.036 -16.352  1.00  0.58           N  
ATOM   2232  CA  PHE A 143     -17.698   7.020 -15.546  1.00  0.58           C  
ATOM   2233  C   PHE A 143     -18.829   7.640 -14.763  1.00  0.58           C  
ATOM   2234  O   PHE A 143     -18.696   8.774 -14.315  1.00  0.58           O  
ATOM   2235  CB  PHE A 143     -16.644   6.452 -14.626  1.00  0.58           C  
ATOM   2236  CG  PHE A 143     -15.506   5.877 -15.366  1.00  0.58           C  
ATOM   2237  CD1 PHE A 143     -14.450   6.690 -15.747  1.00  0.58           C  
ATOM   2238  CD2 PHE A 143     -15.487   4.557 -15.720  1.00  0.58           C  
ATOM   2239  CE1 PHE A 143     -13.408   6.182 -16.469  1.00  0.58           C  
ATOM   2240  CE2 PHE A 143     -14.456   4.050 -16.452  1.00  0.58           C  
ATOM   2241  CZ  PHE A 143     -13.414   4.854 -16.831  1.00  0.58           C  
ATOM   2242  H   PHE A 143     -16.692   8.875 -15.922  1.00  0.58           H  
ATOM   2243  HA  PHE A 143     -18.086   6.237 -16.182  1.00  0.58           H  
ATOM   2244 1HB  PHE A 143     -16.267   7.235 -13.971  1.00  0.58           H  
ATOM   2245 2HB  PHE A 143     -17.068   5.690 -14.033  1.00  0.58           H  
ATOM   2246  HD1 PHE A 143     -14.463   7.748 -15.476  1.00  0.58           H  
ATOM   2247  HD2 PHE A 143     -16.317   3.917 -15.428  1.00  0.58           H  
ATOM   2248  HE1 PHE A 143     -12.586   6.833 -16.769  1.00  0.58           H  
ATOM   2249  HE2 PHE A 143     -14.471   3.017 -16.745  1.00  0.58           H  
ATOM   2250  HZ  PHE A 143     -12.593   4.446 -17.422  1.00  0.58           H  
ATOM   2251  N   ALA A 144     -19.916   6.904 -14.551  1.00  0.58           N  
ATOM   2252  CA  ALA A 144     -21.010   7.446 -13.748  1.00  0.58           C  
ATOM   2253  C   ALA A 144     -21.247   6.603 -12.520  1.00  0.58           C  
ATOM   2254  O   ALA A 144     -21.310   5.372 -12.587  1.00  0.58           O  
ATOM   2255  CB  ALA A 144     -22.290   7.540 -14.548  1.00  0.58           C  
ATOM   2256  H   ALA A 144     -19.971   5.975 -14.958  1.00  0.58           H  
ATOM   2257  HA  ALA A 144     -20.732   8.440 -13.421  1.00  0.58           H  
ATOM   2258 1HB  ALA A 144     -23.062   7.963 -13.916  1.00  0.58           H  
ATOM   2259 2HB  ALA A 144     -22.145   8.176 -15.411  1.00  0.58           H  
ATOM   2260 3HB  ALA A 144     -22.591   6.552 -14.875  1.00  0.58           H  
ATOM   2261  N   ASP A 145     -21.450   7.284 -11.402  1.00  0.58           N  
ATOM   2262  CA  ASP A 145     -21.679   6.655 -10.115  1.00  0.58           C  
ATOM   2263  C   ASP A 145     -23.132   6.318  -9.861  1.00  0.58           C  
ATOM   2264  O   ASP A 145     -23.926   7.184  -9.483  1.00  0.58           O  
ATOM   2265  CB  ASP A 145     -21.205   7.579  -9.019  1.00  0.58           C  
ATOM   2266  CG  ASP A 145     -21.300   7.037  -7.633  1.00  0.58           C  
ATOM   2267  OD1 ASP A 145     -21.956   6.042  -7.403  1.00  0.58           O  
ATOM   2268  OD2 ASP A 145     -20.821   7.690  -6.755  1.00  0.58           O  
ATOM   2269  H   ASP A 145     -21.389   8.302 -11.444  1.00  0.58           H  
ATOM   2270  HA  ASP A 145     -21.102   5.729 -10.081  1.00  0.58           H  
ATOM   2271 1HB  ASP A 145     -20.233   7.912  -9.222  1.00  0.58           H  
ATOM   2272 2HB  ASP A 145     -21.822   8.476  -9.053  1.00  0.58           H  
ATOM   2273  N   MET A 146     -23.472   5.048 -10.049  1.00  0.58           N  
ATOM   2274  CA  MET A 146     -24.832   4.556  -9.920  1.00  0.58           C  
ATOM   2275  C   MET A 146     -25.284   4.541  -8.461  1.00  0.58           C  
ATOM   2276  O   MET A 146     -26.477   4.420  -8.162  1.00  0.58           O  
ATOM   2277  CB  MET A 146     -24.938   3.152 -10.482  1.00  0.58           C  
ATOM   2278  CG  MET A 146     -24.771   3.024 -11.937  1.00  0.58           C  
ATOM   2279  SD  MET A 146     -25.210   1.358 -12.531  1.00  0.58           S  
ATOM   2280  CE  MET A 146     -23.854   0.325 -12.167  1.00  0.58           C  
ATOM   2281  H   MET A 146     -22.745   4.379 -10.298  1.00  0.58           H  
ATOM   2282  HA  MET A 146     -25.492   5.216 -10.479  1.00  0.58           H  
ATOM   2283 1HB  MET A 146     -24.203   2.523 -10.006  1.00  0.58           H  
ATOM   2284 2HB  MET A 146     -25.911   2.747 -10.252  1.00  0.58           H  
ATOM   2285 1HG  MET A 146     -25.403   3.751 -12.449  1.00  0.58           H  
ATOM   2286 2HG  MET A 146     -23.726   3.227 -12.183  1.00  0.58           H  
ATOM   2287 1HE  MET A 146     -24.054  -0.673 -12.521  1.00  0.58           H  
ATOM   2288 2HE  MET A 146     -22.973   0.700 -12.664  1.00  0.58           H  
ATOM   2289 3HE  MET A 146     -23.702   0.308 -11.106  1.00  0.58           H  
ATOM   2290  N   ARG A 147     -24.318   4.578  -7.542  1.00  0.59           N  
ATOM   2291  CA  ARG A 147     -24.597   4.497  -6.116  1.00  0.59           C  
ATOM   2292  C   ARG A 147     -25.041   5.857  -5.650  1.00  0.59           C  
ATOM   2293  O   ARG A 147     -26.132   6.016  -5.101  1.00  0.59           O  
ATOM   2294  CB  ARG A 147     -23.355   4.041  -5.360  1.00  0.59           C  
ATOM   2295  CG  ARG A 147     -23.481   3.886  -3.886  1.00  0.59           C  
ATOM   2296  CD  ARG A 147     -22.193   3.402  -3.294  1.00  0.59           C  
ATOM   2297  NE  ARG A 147     -21.086   4.360  -3.450  1.00  0.59           N  
ATOM   2298  CZ  ARG A 147     -19.781   4.063  -3.210  1.00  0.59           C  
ATOM   2299  NH1 ARG A 147     -19.461   2.838  -2.824  1.00  0.59           N  
ATOM   2300  NH2 ARG A 147     -18.835   4.984  -3.355  1.00  0.59           N  
ATOM   2301  H   ARG A 147     -23.349   4.760  -7.823  1.00  0.59           H  
ATOM   2302  HA  ARG A 147     -25.399   3.785  -5.941  1.00  0.59           H  
ATOM   2303 1HB  ARG A 147     -23.033   3.082  -5.761  1.00  0.59           H  
ATOM   2304 2HB  ARG A 147     -22.547   4.742  -5.527  1.00  0.59           H  
ATOM   2305 1HG  ARG A 147     -23.735   4.848  -3.433  1.00  0.59           H  
ATOM   2306 2HG  ARG A 147     -24.266   3.161  -3.666  1.00  0.59           H  
ATOM   2307 1HD  ARG A 147     -22.336   3.238  -2.235  1.00  0.59           H  
ATOM   2308 2HD  ARG A 147     -21.905   2.464  -3.770  1.00  0.59           H  
ATOM   2309  HE  ARG A 147     -21.305   5.303  -3.760  1.00  0.59           H  
ATOM   2310 1HH1 ARG A 147     -20.176   2.138  -2.730  1.00  0.59           H  
ATOM   2311 2HH1 ARG A 147     -18.477   2.561  -2.660  1.00  0.59           H  
ATOM   2312 1HH2 ARG A 147     -19.033   5.943  -3.680  1.00  0.59           H  
ATOM   2313 2HH2 ARG A 147     -17.862   4.770  -3.141  1.00  0.59           H  
ATOM   2314  N   ALA A 148     -24.207   6.857  -5.914  1.00  0.59           N  
ATOM   2315  CA  ALA A 148     -24.552   8.215  -5.536  1.00  0.59           C  
ATOM   2316  C   ALA A 148     -25.816   8.621  -6.263  1.00  0.59           C  
ATOM   2317  O   ALA A 148     -26.693   9.264  -5.680  1.00  0.59           O  
ATOM   2318  CB  ALA A 148     -23.431   9.174  -5.865  1.00  0.59           C  
ATOM   2319  H   ALA A 148     -23.324   6.651  -6.385  1.00  0.59           H  
ATOM   2320  HA  ALA A 148     -24.744   8.239  -4.465  1.00  0.59           H  
ATOM   2321 1HB  ALA A 148     -23.709  10.180  -5.572  1.00  0.59           H  
ATOM   2322 2HB  ALA A 148     -22.528   8.873  -5.331  1.00  0.59           H  
ATOM   2323 3HB  ALA A 148     -23.244   9.142  -6.935  1.00  0.59           H  
ATOM   2324  N   ALA A 149     -25.940   8.207  -7.531  1.00  0.59           N  
ATOM   2325  CA  ALA A 149     -27.128   8.542  -8.279  1.00  0.59           C  
ATOM   2326  C   ALA A 149     -28.350   7.954  -7.620  1.00  0.59           C  
ATOM   2327  O   ALA A 149     -29.361   8.637  -7.481  1.00  0.59           O  
ATOM   2328  CB  ALA A 149     -27.020   8.027  -9.685  1.00  0.59           C  
ATOM   2329  H   ALA A 149     -25.194   7.692  -8.000  1.00  0.59           H  
ATOM   2330  HA  ALA A 149     -27.233   9.620  -8.297  1.00  0.59           H  
ATOM   2331 1HB  ALA A 149     -27.907   8.297 -10.227  1.00  0.59           H  
ATOM   2332 2HB  ALA A 149     -26.141   8.469 -10.165  1.00  0.59           H  
ATOM   2333 3HB  ALA A 149     -26.922   6.950  -9.668  1.00  0.59           H  
ATOM   2334  N   TYR A 150     -28.270   6.705  -7.157  1.00  0.60           N  
ATOM   2335  CA  TYR A 150     -29.416   6.111  -6.496  1.00  0.60           C  
ATOM   2336  C   TYR A 150     -29.765   6.900  -5.244  1.00  0.60           C  
ATOM   2337  O   TYR A 150     -30.911   7.293  -5.041  1.00  0.60           O  
ATOM   2338  CB  TYR A 150     -29.180   4.647  -6.160  1.00  0.60           C  
ATOM   2339  CG  TYR A 150     -30.358   4.035  -5.487  1.00  0.60           C  
ATOM   2340  CD1 TYR A 150     -31.476   3.690  -6.235  1.00  0.60           C  
ATOM   2341  CD2 TYR A 150     -30.341   3.825  -4.135  1.00  0.60           C  
ATOM   2342  CE1 TYR A 150     -32.571   3.146  -5.609  1.00  0.60           C  
ATOM   2343  CE2 TYR A 150     -31.430   3.269  -3.517  1.00  0.60           C  
ATOM   2344  CZ  TYR A 150     -32.540   2.928  -4.243  1.00  0.60           C  
ATOM   2345  OH  TYR A 150     -33.618   2.368  -3.604  1.00  0.60           O  
ATOM   2346  H   TYR A 150     -27.432   6.138  -7.284  1.00  0.60           H  
ATOM   2347  HA  TYR A 150     -30.264   6.163  -7.174  1.00  0.60           H  
ATOM   2348 1HB  TYR A 150     -28.972   4.095  -7.063  1.00  0.60           H  
ATOM   2349 2HB  TYR A 150     -28.311   4.546  -5.503  1.00  0.60           H  
ATOM   2350  HD1 TYR A 150     -31.490   3.862  -7.311  1.00  0.60           H  
ATOM   2351  HD2 TYR A 150     -29.455   4.103  -3.550  1.00  0.60           H  
ATOM   2352  HE1 TYR A 150     -33.452   2.890  -6.183  1.00  0.60           H  
ATOM   2353  HE2 TYR A 150     -31.412   3.103  -2.445  1.00  0.60           H  
ATOM   2354  HH  TYR A 150     -34.336   2.226  -4.231  1.00  0.60           H  
ATOM   2355  N   ASP A 151     -28.762   7.164  -4.405  1.00  0.60           N  
ATOM   2356  CA  ASP A 151     -28.988   7.878  -3.150  1.00  0.60           C  
ATOM   2357  C   ASP A 151     -29.611   9.259  -3.357  1.00  0.60           C  
ATOM   2358  O   ASP A 151     -30.404   9.712  -2.527  1.00  0.60           O  
ATOM   2359  CB  ASP A 151     -27.682   8.028  -2.362  1.00  0.60           C  
ATOM   2360  CG  ASP A 151     -27.190   6.727  -1.675  1.00  0.60           C  
ATOM   2361  OD1 ASP A 151     -27.948   5.791  -1.565  1.00  0.60           O  
ATOM   2362  OD2 ASP A 151     -26.049   6.712  -1.243  1.00  0.60           O  
ATOM   2363  H   ASP A 151     -27.822   6.839  -4.642  1.00  0.60           H  
ATOM   2364  HA  ASP A 151     -29.676   7.285  -2.551  1.00  0.60           H  
ATOM   2365 1HB  ASP A 151     -26.902   8.366  -3.048  1.00  0.60           H  
ATOM   2366 2HB  ASP A 151     -27.803   8.802  -1.607  1.00  0.60           H  
ATOM   2367  N   ALA A 152     -29.274   9.912  -4.471  1.00  0.60           N  
ATOM   2368  CA  ALA A 152     -29.773  11.242  -4.805  1.00  0.60           C  
ATOM   2369  C   ALA A 152     -31.194  11.248  -5.401  1.00  0.60           C  
ATOM   2370  O   ALA A 152     -31.741  12.322  -5.668  1.00  0.60           O  
ATOM   2371  CB  ALA A 152     -28.824  11.893  -5.783  1.00  0.60           C  
ATOM   2372  H   ALA A 152     -28.593   9.483  -5.100  1.00  0.60           H  
ATOM   2373  HA  ALA A 152     -29.797  11.825  -3.887  1.00  0.60           H  
ATOM   2374 1HB  ALA A 152     -29.162  12.901  -6.011  1.00  0.60           H  
ATOM   2375 2HB  ALA A 152     -27.824  11.927  -5.351  1.00  0.60           H  
ATOM   2376 3HB  ALA A 152     -28.807  11.292  -6.688  1.00  0.60           H  
ATOM   2377  N   LEU A 153     -31.790  10.081  -5.634  1.00  0.60           N  
ATOM   2378  CA  LEU A 153     -33.141  10.032  -6.181  1.00  0.60           C  
ATOM   2379  C   LEU A 153     -34.143  10.395  -5.067  1.00  0.60           C  
ATOM   2380  O   LEU A 153     -33.864  10.136  -3.897  1.00  0.60           O  
ATOM   2381  CB  LEU A 153     -33.480   8.624  -6.679  1.00  0.60           C  
ATOM   2382  CG  LEU A 153     -32.713   8.022  -7.842  1.00  0.60           C  
ATOM   2383  CD1 LEU A 153     -33.134   6.595  -7.965  1.00  0.60           C  
ATOM   2384  CD2 LEU A 153     -33.023   8.737  -9.116  1.00  0.60           C  
ATOM   2385  H   LEU A 153     -31.317   9.203  -5.409  1.00  0.60           H  
ATOM   2386  HA  LEU A 153     -33.183  10.721  -7.013  1.00  0.60           H  
ATOM   2387 1HB  LEU A 153     -33.293   7.962  -5.852  1.00  0.60           H  
ATOM   2388 2HB  LEU A 153     -34.544   8.574  -6.912  1.00  0.60           H  
ATOM   2389  HG  LEU A 153     -31.665   8.072  -7.643  1.00  0.60           H  
ATOM   2390 1HD1 LEU A 153     -32.614   6.117  -8.777  1.00  0.60           H  
ATOM   2391 2HD1 LEU A 153     -32.907   6.081  -7.038  1.00  0.60           H  
ATOM   2392 3HD1 LEU A 153     -34.200   6.575  -8.145  1.00  0.60           H  
ATOM   2393 1HD2 LEU A 153     -32.471   8.273  -9.932  1.00  0.60           H  
ATOM   2394 2HD2 LEU A 153     -34.055   8.668  -9.317  1.00  0.60           H  
ATOM   2395 3HD2 LEU A 153     -32.744   9.781  -9.024  1.00  0.60           H  
ATOM   2396  N   PRO A 154     -35.308  10.994  -5.375  1.00  0.61           N  
ATOM   2397  CA  PRO A 154     -36.393  11.252  -4.434  1.00  0.61           C  
ATOM   2398  C   PRO A 154     -36.852   9.944  -3.807  1.00  0.61           C  
ATOM   2399  O   PRO A 154     -36.834   8.899  -4.468  1.00  0.61           O  
ATOM   2400  CB  PRO A 154     -37.480  11.874  -5.316  1.00  0.61           C  
ATOM   2401  CG  PRO A 154     -36.725  12.474  -6.488  1.00  0.61           C  
ATOM   2402  CD  PRO A 154     -35.546  11.538  -6.728  1.00  0.61           C  
ATOM   2403  HA  PRO A 154     -36.044  11.956  -3.661  1.00  0.61           H  
ATOM   2404 1HB  PRO A 154     -38.196  11.100  -5.626  1.00  0.61           H  
ATOM   2405 2HB  PRO A 154     -38.045  12.622  -4.744  1.00  0.61           H  
ATOM   2406 1HG  PRO A 154     -37.389  12.552  -7.364  1.00  0.61           H  
ATOM   2407 2HG  PRO A 154     -36.403  13.498  -6.242  1.00  0.61           H  
ATOM   2408 1HD  PRO A 154     -35.796  10.744  -7.437  1.00  0.61           H  
ATOM   2409 2HD  PRO A 154     -34.710  12.165  -7.065  1.00  0.61           H  
ATOM   2410  N   GLU A 155     -37.325   9.994  -2.563  1.00  0.61           N  
ATOM   2411  CA  GLU A 155     -37.718   8.759  -1.882  1.00  0.61           C  
ATOM   2412  C   GLU A 155     -38.874   8.040  -2.572  1.00  0.61           C  
ATOM   2413  O   GLU A 155     -38.883   6.810  -2.650  1.00  0.61           O  
ATOM   2414  CB  GLU A 155     -38.147   9.065  -0.444  1.00  0.61           C  
ATOM   2415  CG  GLU A 155     -37.045   9.574   0.512  1.00  0.61           C  
ATOM   2416  CD  GLU A 155     -35.927   8.598   0.784  1.00  0.61           C  
ATOM   2417  OE1 GLU A 155     -36.194   7.472   1.128  1.00  0.61           O  
ATOM   2418  OE2 GLU A 155     -34.782   8.996   0.652  1.00  0.61           O  
ATOM   2419  H   GLU A 155     -37.357  10.875  -2.067  1.00  0.61           H  
ATOM   2420  HA  GLU A 155     -36.865   8.089  -1.866  1.00  0.61           H  
ATOM   2421 1HB  GLU A 155     -38.936   9.816  -0.459  1.00  0.61           H  
ATOM   2422 2HB  GLU A 155     -38.571   8.164  -0.001  1.00  0.61           H  
ATOM   2423 1HG  GLU A 155     -36.613  10.478   0.083  1.00  0.61           H  
ATOM   2424 2HG  GLU A 155     -37.510   9.848   1.459  1.00  0.61           H  
ATOM   2425  N   ALA A 156     -39.840   8.792  -3.104  1.00  0.62           N  
ATOM   2426  CA  ALA A 156     -40.971   8.158  -3.779  1.00  0.62           C  
ATOM   2427  C   ALA A 156     -40.493   7.357  -4.979  1.00  0.62           C  
ATOM   2428  O   ALA A 156     -40.994   6.268  -5.269  1.00  0.62           O  
ATOM   2429  CB  ALA A 156     -41.972   9.199  -4.225  1.00  0.62           C  
ATOM   2430  H   ALA A 156     -39.790   9.797  -3.024  1.00  0.62           H  
ATOM   2431  HA  ALA A 156     -41.447   7.471  -3.077  1.00  0.62           H  
ATOM   2432 1HB  ALA A 156     -42.814   8.707  -4.710  1.00  0.62           H  
ATOM   2433 2HB  ALA A 156     -42.327   9.757  -3.359  1.00  0.62           H  
ATOM   2434 3HB  ALA A 156     -41.498   9.881  -4.928  1.00  0.62           H  
ATOM   2435  N   LEU A 157     -39.514   7.910  -5.684  1.00  0.62           N  
ATOM   2436  CA  LEU A 157     -38.975   7.239  -6.840  1.00  0.62           C  
ATOM   2437  C   LEU A 157     -38.206   6.020  -6.402  1.00  0.62           C  
ATOM   2438  O   LEU A 157     -38.396   4.951  -6.948  1.00  0.62           O  
ATOM   2439  CB  LEU A 157     -38.153   8.190  -7.701  1.00  0.62           C  
ATOM   2440  CG  LEU A 157     -37.533   7.577  -8.939  1.00  0.62           C  
ATOM   2441  CD1 LEU A 157     -38.598   6.944  -9.795  1.00  0.62           C  
ATOM   2442  CD2 LEU A 157     -36.865   8.670  -9.722  1.00  0.62           C  
ATOM   2443  H   LEU A 157     -39.122   8.791  -5.389  1.00  0.62           H  
ATOM   2444  HA  LEU A 157     -39.811   6.899  -7.452  1.00  0.62           H  
ATOM   2445 1HB  LEU A 157     -38.785   9.017  -8.011  1.00  0.62           H  
ATOM   2446 2HB  LEU A 157     -37.341   8.590  -7.083  1.00  0.62           H  
ATOM   2447  HG  LEU A 157     -36.808   6.827  -8.645  1.00  0.62           H  
ATOM   2448 1HD1 LEU A 157     -38.144   6.524 -10.673  1.00  0.62           H  
ATOM   2449 2HD1 LEU A 157     -39.094   6.160  -9.231  1.00  0.62           H  
ATOM   2450 3HD1 LEU A 157     -39.322   7.700 -10.085  1.00  0.62           H  
ATOM   2451 1HD2 LEU A 157     -36.403   8.261 -10.616  1.00  0.62           H  
ATOM   2452 2HD2 LEU A 157     -37.607   9.419 -10.012  1.00  0.62           H  
ATOM   2453 3HD2 LEU A 157     -36.126   9.135  -9.106  1.00  0.62           H  
ATOM   2454  N   LYS A 158     -37.380   6.129  -5.370  1.00  0.63           N  
ATOM   2455  CA  LYS A 158     -36.644   4.937  -4.962  1.00  0.63           C  
ATOM   2456  C   LYS A 158     -37.621   3.808  -4.599  1.00  0.63           C  
ATOM   2457  O   LYS A 158     -37.421   2.643  -4.982  1.00  0.63           O  
ATOM   2458  CB  LYS A 158     -35.735   5.256  -3.777  1.00  0.63           C  
ATOM   2459  CG  LYS A 158     -34.549   6.120  -4.142  1.00  0.63           C  
ATOM   2460  CD  LYS A 158     -33.553   6.249  -3.009  1.00  0.63           C  
ATOM   2461  CE  LYS A 158     -34.070   7.157  -1.932  1.00  0.63           C  
ATOM   2462  NZ  LYS A 158     -33.038   7.459  -0.901  1.00  0.63           N  
ATOM   2463  H   LYS A 158     -37.243   7.026  -4.902  1.00  0.63           H  
ATOM   2464  HA  LYS A 158     -36.032   4.603  -5.802  1.00  0.63           H  
ATOM   2465 1HB  LYS A 158     -36.312   5.789  -3.017  1.00  0.63           H  
ATOM   2466 2HB  LYS A 158     -35.372   4.336  -3.328  1.00  0.63           H  
ATOM   2467 1HG  LYS A 158     -34.049   5.705  -5.007  1.00  0.63           H  
ATOM   2468 2HG  LYS A 158     -34.915   7.115  -4.392  1.00  0.63           H  
ATOM   2469 1HD  LYS A 158     -33.364   5.275  -2.575  1.00  0.63           H  
ATOM   2470 2HD  LYS A 158     -32.616   6.651  -3.383  1.00  0.63           H  
ATOM   2471 1HE  LYS A 158     -34.405   8.092  -2.379  1.00  0.63           H  
ATOM   2472 2HE  LYS A 158     -34.916   6.675  -1.444  1.00  0.63           H  
ATOM   2473 1HZ  LYS A 158     -33.477   8.075  -0.206  1.00  0.63           H  
ATOM   2474 2HZ  LYS A 158     -32.727   6.616  -0.459  1.00  0.63           H  
ATOM   2475 3HZ  LYS A 158     -32.249   7.936  -1.334  1.00  0.63           H  
ATOM   2476  N   ALA A 159     -38.724   4.173  -3.926  1.00  0.64           N  
ATOM   2477  CA  ALA A 159     -39.738   3.208  -3.519  1.00  0.64           C  
ATOM   2478  C   ALA A 159     -40.306   2.472  -4.724  1.00  0.64           C  
ATOM   2479  O   ALA A 159     -40.602   1.282  -4.631  1.00  0.64           O  
ATOM   2480  CB  ALA A 159     -40.850   3.907  -2.762  1.00  0.64           C  
ATOM   2481  H   ALA A 159     -38.840   5.148  -3.650  1.00  0.64           H  
ATOM   2482  HA  ALA A 159     -39.263   2.474  -2.868  1.00  0.64           H  
ATOM   2483 1HB  ALA A 159     -41.587   3.174  -2.442  1.00  0.64           H  
ATOM   2484 2HB  ALA A 159     -40.432   4.414  -1.892  1.00  0.64           H  
ATOM   2485 3HB  ALA A 159     -41.324   4.636  -3.408  1.00  0.64           H  
ATOM   2486  N   ARG A 160     -40.441   3.182  -5.855  1.00  0.65           N  
ATOM   2487  CA  ARG A 160     -40.903   2.612  -7.121  1.00  0.65           C  
ATOM   2488  C   ARG A 160     -39.925   1.523  -7.573  1.00  0.65           C  
ATOM   2489  O   ARG A 160     -40.171   0.398  -7.128  1.00  0.65           O  
ATOM   2490  CB  ARG A 160     -41.010   3.685  -8.193  1.00  0.65           C  
ATOM   2491  CG  ARG A 160     -41.559   3.218  -9.499  1.00  0.65           C  
ATOM   2492  CD  ARG A 160     -41.522   4.287 -10.529  1.00  0.65           C  
ATOM   2493  NE  ARG A 160     -42.346   5.423 -10.148  1.00  0.65           N  
ATOM   2494  CZ  ARG A 160     -42.335   6.625 -10.756  1.00  0.65           C  
ATOM   2495  NH1 ARG A 160     -41.549   6.837 -11.778  1.00  0.65           N  
ATOM   2496  NH2 ARG A 160     -43.118   7.593 -10.316  1.00  0.65           N  
ATOM   2497  H   ARG A 160     -40.218   4.179  -5.833  1.00  0.65           H  
ATOM   2498  HA  ARG A 160     -41.884   2.167  -6.967  1.00  0.65           H  
ATOM   2499 1HB  ARG A 160     -41.601   4.522  -7.827  1.00  0.65           H  
ATOM   2500 2HB  ARG A 160     -40.026   4.058  -8.419  1.00  0.65           H  
ATOM   2501 1HG  ARG A 160     -40.944   2.401  -9.827  1.00  0.65           H  
ATOM   2502 2HG  ARG A 160     -42.586   2.880  -9.374  1.00  0.65           H  
ATOM   2503 1HD  ARG A 160     -40.497   4.631 -10.656  1.00  0.65           H  
ATOM   2504 2HD  ARG A 160     -41.893   3.894 -11.475  1.00  0.65           H  
ATOM   2505  HE  ARG A 160     -42.965   5.305  -9.355  1.00  0.65           H  
ATOM   2506 1HH1 ARG A 160     -40.947   6.098 -12.111  1.00  0.65           H  
ATOM   2507 2HH1 ARG A 160     -41.540   7.740 -12.232  1.00  0.65           H  
ATOM   2508 1HH2 ARG A 160     -43.725   7.431  -9.523  1.00  0.65           H  
ATOM   2509 2HH2 ARG A 160     -43.111   8.494 -10.771  1.00  0.65           H  
ATOM   2510  N   LEU A 161     -38.662   1.972  -7.541  1.00  0.67           N  
ATOM   2511  CA  LEU A 161     -37.706   1.382  -8.467  1.00  0.67           C  
ATOM   2512  C   LEU A 161     -37.267   0.046  -7.919  1.00  0.67           C  
ATOM   2513  O   LEU A 161     -36.909  -0.859  -8.671  1.00  0.67           O  
ATOM   2514  CB  LEU A 161     -36.470   2.250  -8.653  1.00  0.67           C  
ATOM   2515  CG  LEU A 161     -36.649   3.570  -9.303  1.00  0.67           C  
ATOM   2516  CD1 LEU A 161     -35.346   4.252  -9.271  1.00  0.67           C  
ATOM   2517  CD2 LEU A 161     -37.166   3.398 -10.675  1.00  0.67           C  
ATOM   2518  H   LEU A 161     -38.264   2.028  -6.605  1.00  0.67           H  
ATOM   2519  HA  LEU A 161     -38.187   1.228  -9.426  1.00  0.67           H  
ATOM   2520 1HB  LEU A 161     -36.044   2.436  -7.663  1.00  0.67           H  
ATOM   2521 2HB  LEU A 161     -35.746   1.696  -9.242  1.00  0.67           H  
ATOM   2522  HG  LEU A 161     -37.331   4.148  -8.766  1.00  0.67           H  
ATOM   2523 1HD1 LEU A 161     -35.433   5.222  -9.708  1.00  0.67           H  
ATOM   2524 2HD1 LEU A 161     -35.027   4.345  -8.235  1.00  0.67           H  
ATOM   2525 3HD1 LEU A 161     -34.634   3.663  -9.822  1.00  0.67           H  
ATOM   2526 1HD2 LEU A 161     -37.285   4.368 -11.140  1.00  0.67           H  
ATOM   2527 2HD2 LEU A 161     -36.469   2.801 -11.247  1.00  0.67           H  
ATOM   2528 3HD2 LEU A 161     -38.123   2.902 -10.628  1.00  0.67           H  
ATOM   2529  N   GLU A 162     -37.339  -0.094  -6.596  1.00  0.68           N  
ATOM   2530  CA  GLU A 162     -36.939  -1.332  -5.935  1.00  0.68           C  
ATOM   2531  C   GLU A 162     -37.763  -2.524  -6.429  1.00  0.68           C  
ATOM   2532  O   GLU A 162     -37.285  -3.659  -6.423  1.00  0.68           O  
ATOM   2533  CB  GLU A 162     -37.072  -1.233  -4.401  1.00  0.68           C  
ATOM   2534  CG  GLU A 162     -36.038  -0.349  -3.699  1.00  0.68           C  
ATOM   2535  CD  GLU A 162     -36.185  -0.372  -2.172  1.00  0.68           C  
ATOM   2536  OE1 GLU A 162     -37.102  -0.982  -1.675  1.00  0.68           O  
ATOM   2537  OE2 GLU A 162     -35.350   0.212  -1.506  1.00  0.68           O  
ATOM   2538  H   GLU A 162     -37.642   0.707  -6.038  1.00  0.68           H  
ATOM   2539  HA  GLU A 162     -35.896  -1.525  -6.175  1.00  0.68           H  
ATOM   2540 1HB  GLU A 162     -38.061  -0.835  -4.157  1.00  0.68           H  
ATOM   2541 2HB  GLU A 162     -37.008  -2.231  -3.969  1.00  0.68           H  
ATOM   2542 1HG  GLU A 162     -35.037  -0.691  -3.967  1.00  0.68           H  
ATOM   2543 2HG  GLU A 162     -36.144   0.671  -4.055  1.00  0.68           H  
ATOM   2544  N   GLY A 163     -39.010  -2.272  -6.830  1.00  0.69           N  
ATOM   2545  CA  GLY A 163     -39.900  -3.326  -7.300  1.00  0.69           C  
ATOM   2546  C   GLY A 163     -39.840  -3.560  -8.819  1.00  0.69           C  
ATOM   2547  O   GLY A 163     -40.634  -4.340  -9.351  1.00  0.69           O  
ATOM   2548  H   GLY A 163     -39.348  -1.307  -6.828  1.00  0.69           H  
ATOM   2549 1HA  GLY A 163     -39.658  -4.253  -6.782  1.00  0.69           H  
ATOM   2550 2HA  GLY A 163     -40.920  -3.068  -7.020  1.00  0.69           H  
ATOM   2551  N   LEU A 164     -38.937  -2.871  -9.520  1.00  0.70           N  
ATOM   2552  CA  LEU A 164     -38.857  -2.969 -10.974  1.00  0.70           C  
ATOM   2553  C   LEU A 164     -37.597  -3.646 -11.514  1.00  0.70           C  
ATOM   2554  O   LEU A 164     -36.487  -3.425 -11.015  1.00  0.70           O  
ATOM   2555  CB  LEU A 164     -38.939  -1.565 -11.566  1.00  0.70           C  
ATOM   2556  CG  LEU A 164     -40.238  -0.776 -11.316  1.00  0.70           C  
ATOM   2557  CD1 LEU A 164     -40.091   0.630 -11.880  1.00  0.70           C  
ATOM   2558  CD2 LEU A 164     -41.401  -1.503 -11.988  1.00  0.70           C  
ATOM   2559  H   LEU A 164     -38.284  -2.252  -9.044  1.00  0.70           H  
ATOM   2560  HA  LEU A 164     -39.716  -3.542 -11.322  1.00  0.70           H  
ATOM   2561 1HB  LEU A 164     -38.140  -0.988 -11.115  1.00  0.70           H  
ATOM   2562 2HB  LEU A 164     -38.764  -1.627 -12.628  1.00  0.70           H  
ATOM   2563  HG  LEU A 164     -40.423  -0.696 -10.242  1.00  0.70           H  
ATOM   2564 1HD1 LEU A 164     -41.006   1.181 -11.713  1.00  0.70           H  
ATOM   2565 2HD1 LEU A 164     -39.275   1.126 -11.402  1.00  0.70           H  
ATOM   2566 3HD1 LEU A 164     -39.903   0.594 -12.921  1.00  0.70           H  
ATOM   2567 1HD2 LEU A 164     -42.326  -0.950 -11.819  1.00  0.70           H  
ATOM   2568 2HD2 LEU A 164     -41.220  -1.580 -13.059  1.00  0.70           H  
ATOM   2569 3HD2 LEU A 164     -41.495  -2.506 -11.567  1.00  0.70           H  
ATOM   2570  N   ARG A 165     -37.775  -4.409 -12.596  1.00  0.70           N  
ATOM   2571  CA  ARG A 165     -36.668  -5.036 -13.322  1.00  0.70           C  
ATOM   2572  C   ARG A 165     -36.684  -4.558 -14.751  1.00  0.70           C  
ATOM   2573  O   ARG A 165     -37.750  -4.295 -15.306  1.00  0.70           O  
ATOM   2574  CB  ARG A 165     -36.749  -6.569 -13.325  1.00  0.70           C  
ATOM   2575  CG  ARG A 165     -36.649  -7.244 -11.949  1.00  0.70           C  
ATOM   2576  CD  ARG A 165     -36.697  -8.740 -12.001  1.00  0.70           C  
ATOM   2577  NE  ARG A 165     -35.496  -9.342 -12.619  1.00  0.70           N  
ATOM   2578  CZ  ARG A 165     -35.260 -10.678 -12.640  1.00  0.70           C  
ATOM   2579  NH1 ARG A 165     -36.129 -11.490 -12.076  1.00  0.70           N  
ATOM   2580  NH2 ARG A 165     -34.173 -11.196 -13.206  1.00  0.70           N  
ATOM   2581  H   ARG A 165     -38.721  -4.555 -12.929  1.00  0.70           H  
ATOM   2582  HA  ARG A 165     -35.727  -4.723 -12.891  1.00  0.70           H  
ATOM   2583 1HB  ARG A 165     -37.685  -6.881 -13.785  1.00  0.70           H  
ATOM   2584 2HB  ARG A 165     -35.935  -6.964 -13.940  1.00  0.70           H  
ATOM   2585 1HG  ARG A 165     -35.717  -7.006 -11.496  1.00  0.70           H  
ATOM   2586 2HG  ARG A 165     -37.460  -6.894 -11.311  1.00  0.70           H  
ATOM   2587 1HD  ARG A 165     -36.780  -9.126 -10.985  1.00  0.70           H  
ATOM   2588 2HD  ARG A 165     -37.567  -9.050 -12.576  1.00  0.70           H  
ATOM   2589  HE  ARG A 165     -34.823  -8.728 -13.059  1.00  0.70           H  
ATOM   2590 1HH1 ARG A 165     -36.961 -11.117 -11.638  1.00  0.70           H  
ATOM   2591 2HH1 ARG A 165     -35.965 -12.486 -12.082  1.00  0.70           H  
ATOM   2592 1HH2 ARG A 165     -33.466 -10.611 -13.673  1.00  0.70           H  
ATOM   2593 2HH2 ARG A 165     -34.034 -12.192 -13.198  1.00  0.70           H  
ATOM   2594  N   ALA A 166     -35.506  -4.432 -15.328  1.00  0.72           N  
ATOM   2595  CA  ALA A 166     -35.371  -4.000 -16.702  1.00  0.72           C  
ATOM   2596  C   ALA A 166     -34.830  -5.107 -17.570  1.00  0.72           C  
ATOM   2597  O   ALA A 166     -34.124  -6.008 -17.103  1.00  0.72           O  
ATOM   2598  CB  ALA A 166     -34.479  -2.771 -16.790  1.00  0.72           C  
ATOM   2599  H   ALA A 166     -34.674  -4.664 -14.797  1.00  0.72           H  
ATOM   2600  HA  ALA A 166     -36.352  -3.755 -17.078  1.00  0.72           H  
ATOM   2601 1HB  ALA A 166     -34.413  -2.448 -17.832  1.00  0.72           H  
ATOM   2602 2HB  ALA A 166     -34.923  -1.994 -16.198  1.00  0.72           H  
ATOM   2603 3HB  ALA A 166     -33.489  -3.005 -16.417  1.00  0.72           H  
ATOM   2604  N   GLU A 167     -35.178  -5.037 -18.841  1.00  0.74           N  
ATOM   2605  CA  GLU A 167     -34.647  -5.954 -19.821  1.00  0.74           C  
ATOM   2606  C   GLU A 167     -33.534  -5.265 -20.581  1.00  0.74           C  
ATOM   2607  O   GLU A 167     -33.748  -4.181 -21.159  1.00  0.74           O  
ATOM   2608  CB  GLU A 167     -35.723  -6.436 -20.781  1.00  0.74           C  
ATOM   2609  CG  GLU A 167     -35.190  -7.473 -21.758  1.00  0.74           C  
ATOM   2610  CD  GLU A 167     -36.221  -8.094 -22.678  1.00  0.74           C  
ATOM   2611  OE1 GLU A 167     -36.153  -7.872 -23.865  1.00  0.74           O  
ATOM   2612  OE2 GLU A 167     -37.068  -8.813 -22.186  1.00  0.74           O  
ATOM   2613  H   GLU A 167     -35.802  -4.291 -19.133  1.00  0.74           H  
ATOM   2614  HA  GLU A 167     -34.221  -6.816 -19.312  1.00  0.74           H  
ATOM   2615 1HB  GLU A 167     -36.568  -6.844 -20.233  1.00  0.74           H  
ATOM   2616 2HB  GLU A 167     -36.084  -5.588 -21.355  1.00  0.74           H  
ATOM   2617 1HG  GLU A 167     -34.417  -7.007 -22.369  1.00  0.74           H  
ATOM   2618 2HG  GLU A 167     -34.716  -8.257 -21.165  1.00  0.74           H  
ATOM   2619  N   HIS A 168     -32.363  -5.910 -20.572  1.00  0.77           N  
ATOM   2620  CA  HIS A 168     -31.152  -5.398 -21.187  1.00  0.77           C  
ATOM   2621  C   HIS A 168     -30.789  -6.206 -22.430  1.00  0.77           C  
ATOM   2622  O   HIS A 168     -30.865  -7.442 -22.425  1.00  0.77           O  
ATOM   2623  CB  HIS A 168     -29.993  -5.468 -20.177  1.00  0.77           C  
ATOM   2624  CG  HIS A 168     -30.203  -4.636 -18.918  1.00  0.77           C  
ATOM   2625  ND1 HIS A 168     -29.603  -3.404 -18.713  1.00  0.77           N  
ATOM   2626  CD2 HIS A 168     -30.952  -4.876 -17.811  1.00  0.77           C  
ATOM   2627  CE1 HIS A 168     -29.980  -2.923 -17.530  1.00  0.77           C  
ATOM   2628  NE2 HIS A 168     -30.796  -3.793 -16.970  1.00  0.77           N  
ATOM   2629  H   HIS A 168     -32.308  -6.801 -20.077  1.00  0.77           H  
ATOM   2630  HA  HIS A 168     -31.301  -4.372 -21.481  1.00  0.77           H  
ATOM   2631 1HB  HIS A 168     -29.841  -6.492 -19.875  1.00  0.77           H  
ATOM   2632 2HB  HIS A 168     -29.072  -5.134 -20.657  1.00  0.77           H  
ATOM   2633  HD2 HIS A 168     -31.567  -5.762 -17.625  1.00  0.77           H  
ATOM   2634  HE1 HIS A 168     -29.672  -1.970 -17.093  1.00  0.77           H  
ATOM   2635  HE2 HIS A 168     -31.242  -3.684 -16.066  1.00  0.77           H  
ATOM   2636  N   SER A 169     -30.391  -5.512 -23.502  1.00  0.82           N  
ATOM   2637  CA  SER A 169     -30.005  -6.187 -24.736  1.00  0.82           C  
ATOM   2638  C   SER A 169     -29.102  -5.392 -25.668  1.00  0.82           C  
ATOM   2639  O   SER A 169     -29.430  -4.283 -26.124  1.00  0.82           O  
ATOM   2640  CB  SER A 169     -31.222  -6.568 -25.542  1.00  0.82           C  
ATOM   2641  OG  SER A 169     -30.833  -7.194 -26.758  1.00  0.82           O  
ATOM   2642  H   SER A 169     -30.360  -4.495 -23.440  1.00  0.82           H  
ATOM   2643  HA  SER A 169     -29.475  -7.099 -24.459  1.00  0.82           H  
ATOM   2644 1HB  SER A 169     -31.853  -7.234 -24.971  1.00  0.82           H  
ATOM   2645 2HB  SER A 169     -31.803  -5.671 -25.759  1.00  0.82           H  
ATOM   2646  HG  SER A 169     -30.669  -8.124 -26.541  1.00  0.82           H  
ATOM   2647  N   LEU A 170     -28.060  -6.081 -26.109  1.00  0.88           N  
ATOM   2648  CA  LEU A 170     -27.085  -5.567 -27.048  1.00  0.88           C  
ATOM   2649  C   LEU A 170     -27.722  -5.249 -28.382  1.00  0.88           C  
ATOM   2650  O   LEU A 170     -27.205  -4.438 -29.149  1.00  0.88           O  
ATOM   2651  CB  LEU A 170     -26.007  -6.623 -27.296  1.00  0.88           C  
ATOM   2652  CG  LEU A 170     -25.099  -6.956 -26.128  1.00  0.88           C  
ATOM   2653  CD1 LEU A 170     -24.218  -8.117 -26.501  1.00  0.88           C  
ATOM   2654  CD2 LEU A 170     -24.289  -5.752 -25.788  1.00  0.88           C  
ATOM   2655  H   LEU A 170     -27.907  -7.002 -25.721  1.00  0.88           H  
ATOM   2656  HA  LEU A 170     -26.641  -4.660 -26.639  1.00  0.88           H  
ATOM   2657 1HB  LEU A 170     -26.496  -7.547 -27.612  1.00  0.88           H  
ATOM   2658 2HB  LEU A 170     -25.378  -6.281 -28.115  1.00  0.88           H  
ATOM   2659  HG  LEU A 170     -25.693  -7.245 -25.273  1.00  0.88           H  
ATOM   2660 1HD1 LEU A 170     -23.567  -8.368 -25.674  1.00  0.88           H  
ATOM   2661 2HD1 LEU A 170     -24.842  -8.968 -26.734  1.00  0.88           H  
ATOM   2662 3HD1 LEU A 170     -23.617  -7.859 -27.362  1.00  0.88           H  
ATOM   2663 1HD2 LEU A 170     -23.631  -5.960 -24.959  1.00  0.88           H  
ATOM   2664 2HD2 LEU A 170     -23.695  -5.456 -26.649  1.00  0.88           H  
ATOM   2665 3HD2 LEU A 170     -24.967  -4.957 -25.519  1.00  0.88           H  
ATOM   2666  N   LEU A 171     -28.826  -5.920 -28.682  1.00  0.94           N  
ATOM   2667  CA  LEU A 171     -29.458  -5.793 -29.972  1.00  0.94           C  
ATOM   2668  C   LEU A 171     -30.159  -4.449 -30.081  1.00  0.94           C  
ATOM   2669  O   LEU A 171     -30.291  -3.879 -31.166  1.00  0.94           O  
ATOM   2670  CB  LEU A 171     -30.476  -6.920 -30.110  1.00  0.94           C  
ATOM   2671  CG  LEU A 171     -29.884  -8.343 -30.083  1.00  0.94           C  
ATOM   2672  CD1 LEU A 171     -31.041  -9.334 -30.048  1.00  0.94           C  
ATOM   2673  CD2 LEU A 171     -28.938  -8.564 -31.288  1.00  0.94           C  
ATOM   2674  H   LEU A 171     -29.272  -6.518 -27.987  1.00  0.94           H  
ATOM   2675  HA  LEU A 171     -28.698  -5.870 -30.747  1.00  0.94           H  
ATOM   2676 1HB  LEU A 171     -31.195  -6.840 -29.299  1.00  0.94           H  
ATOM   2677 2HB  LEU A 171     -31.009  -6.797 -31.050  1.00  0.94           H  
ATOM   2678  HG  LEU A 171     -29.312  -8.478 -29.162  1.00  0.94           H  
ATOM   2679 1HD1 LEU A 171     -30.652 -10.347 -29.980  1.00  0.94           H  
ATOM   2680 2HD1 LEU A 171     -31.649  -9.132 -29.166  1.00  0.94           H  
ATOM   2681 3HD1 LEU A 171     -31.647  -9.229 -30.932  1.00  0.94           H  
ATOM   2682 1HD2 LEU A 171     -28.516  -9.564 -31.250  1.00  0.94           H  
ATOM   2683 2HD2 LEU A 171     -29.485  -8.445 -32.215  1.00  0.94           H  
ATOM   2684 3HD2 LEU A 171     -28.128  -7.838 -31.248  1.00  0.94           H  
ATOM   2685  N   HIS A 172     -30.619  -3.921 -28.946  1.00  1.02           N  
ATOM   2686  CA  HIS A 172     -31.336  -2.664 -28.988  1.00  1.02           C  
ATOM   2687  C   HIS A 172     -30.308  -1.594 -29.266  1.00  1.02           C  
ATOM   2688  O   HIS A 172     -30.469  -0.774 -30.171  1.00  1.02           O  
ATOM   2689  CB  HIS A 172     -32.110  -2.423 -27.685  1.00  1.02           C  
ATOM   2690  CG  HIS A 172     -33.019  -1.231 -27.706  1.00  1.02           C  
ATOM   2691  ND1 HIS A 172     -34.058  -1.122 -28.609  1.00  1.02           N  
ATOM   2692  CD2 HIS A 172     -33.099  -0.138 -26.910  1.00  1.02           C  
ATOM   2693  CE1 HIS A 172     -34.722  -0.007 -28.389  1.00  1.02           C  
ATOM   2694  NE2 HIS A 172     -34.184   0.607 -27.357  1.00  1.02           N  
ATOM   2695  H   HIS A 172     -30.441  -4.366 -28.047  1.00  1.02           H  
ATOM   2696  HA  HIS A 172     -32.051  -2.664 -29.811  1.00  1.02           H  
ATOM   2697 1HB  HIS A 172     -32.708  -3.305 -27.454  1.00  1.02           H  
ATOM   2698 2HB  HIS A 172     -31.401  -2.294 -26.863  1.00  1.02           H  
ATOM   2699  HD1 HIS A 172     -34.290  -1.787 -29.322  1.00  1.02           H  
ATOM   2700  HD2 HIS A 172     -32.514   0.199 -26.050  1.00  1.02           H  
ATOM   2701  HE1 HIS A 172     -35.576   0.259 -29.011  1.00  1.02           H  
ATOM   2702  N   SER A 173     -29.215  -1.642 -28.510  1.00  1.11           N  
ATOM   2703  CA  SER A 173     -28.164  -0.649 -28.676  1.00  1.11           C  
ATOM   2704  C   SER A 173     -27.579  -0.674 -30.094  1.00  1.11           C  
ATOM   2705  O   SER A 173     -27.395   0.381 -30.705  1.00  1.11           O  
ATOM   2706  CB  SER A 173     -27.090  -0.851 -27.639  1.00  1.11           C  
ATOM   2707  OG  SER A 173     -26.058   0.088 -27.796  1.00  1.11           O  
ATOM   2708  H   SER A 173     -29.134  -2.374 -27.798  1.00  1.11           H  
ATOM   2709  HA  SER A 173     -28.599   0.334 -28.509  1.00  1.11           H  
ATOM   2710 1HB  SER A 173     -27.536  -0.738 -26.649  1.00  1.11           H  
ATOM   2711 2HB  SER A 173     -26.692  -1.864 -27.710  1.00  1.11           H  
ATOM   2712  HG  SER A 173     -25.579   0.092 -26.963  1.00  1.11           H  
ATOM   2713  N   ARG A 174     -27.295  -1.868 -30.630  1.00  1.22           N  
ATOM   2714  CA  ARG A 174     -26.720  -1.958 -31.970  1.00  1.22           C  
ATOM   2715  C   ARG A 174     -27.673  -1.404 -33.020  1.00  1.22           C  
ATOM   2716  O   ARG A 174     -27.259  -0.765 -33.999  1.00  1.22           O  
ATOM   2717  CB  ARG A 174     -26.381  -3.391 -32.291  1.00  1.22           C  
ATOM   2718  CG  ARG A 174     -25.227  -3.932 -31.514  1.00  1.22           C  
ATOM   2719  CD  ARG A 174     -25.019  -5.368 -31.759  1.00  1.22           C  
ATOM   2720  NE  ARG A 174     -24.023  -5.893 -30.867  1.00  1.22           N  
ATOM   2721  CZ  ARG A 174     -23.492  -7.112 -30.943  1.00  1.22           C  
ATOM   2722  NH1 ARG A 174     -23.822  -7.931 -31.918  1.00  1.22           N  
ATOM   2723  NH2 ARG A 174     -22.621  -7.497 -30.041  1.00  1.22           N  
ATOM   2724  H   ARG A 174     -27.450  -2.726 -30.096  1.00  1.22           H  
ATOM   2725  HA  ARG A 174     -25.805  -1.375 -31.989  1.00  1.22           H  
ATOM   2726 1HB  ARG A 174     -27.236  -4.020 -32.064  1.00  1.22           H  
ATOM   2727 2HB  ARG A 174     -26.160  -3.495 -33.349  1.00  1.22           H  
ATOM   2728 1HG  ARG A 174     -24.331  -3.411 -31.824  1.00  1.22           H  
ATOM   2729 2HG  ARG A 174     -25.366  -3.763 -30.458  1.00  1.22           H  
ATOM   2730 1HD  ARG A 174     -25.954  -5.904 -31.580  1.00  1.22           H  
ATOM   2731 2HD  ARG A 174     -24.693  -5.544 -32.783  1.00  1.22           H  
ATOM   2732  HE  ARG A 174     -23.732  -5.303 -30.102  1.00  1.22           H  
ATOM   2733 1HH1 ARG A 174     -24.485  -7.652 -32.650  1.00  1.22           H  
ATOM   2734 2HH1 ARG A 174     -23.394  -8.844 -31.988  1.00  1.22           H  
ATOM   2735 1HH2 ARG A 174     -22.350  -6.867 -29.299  1.00  1.22           H  
ATOM   2736 2HH2 ARG A 174     -22.228  -8.422 -30.113  1.00  1.22           H  
ATOM   2737  N   ALA A 175     -28.964  -1.622 -32.827  1.00  1.39           N  
ATOM   2738  CA  ALA A 175     -29.876  -1.048 -33.771  1.00  1.39           C  
ATOM   2739  C   ALA A 175     -29.812   0.491 -33.706  1.00  1.39           C  
ATOM   2740  O   ALA A 175     -29.673   1.166 -34.733  1.00  1.39           O  
ATOM   2741  CB  ALA A 175     -31.285  -1.531 -33.492  1.00  1.39           C  
ATOM   2742  H   ALA A 175     -29.319  -2.186 -32.053  1.00  1.39           H  
ATOM   2743  HA  ALA A 175     -29.572  -1.377 -34.753  1.00  1.39           H  
ATOM   2744 1HB  ALA A 175     -31.965  -1.110 -34.233  1.00  1.39           H  
ATOM   2745 2HB  ALA A 175     -31.304  -2.620 -33.553  1.00  1.39           H  
ATOM   2746 3HB  ALA A 175     -31.588  -1.216 -32.493  1.00  1.39           H  
ATOM   2747  N   LEU A 176     -29.792   1.035 -32.478  1.00  1.61           N  
ATOM   2748  CA  LEU A 176     -29.790   2.483 -32.238  1.00  1.61           C  
ATOM   2749  C   LEU A 176     -28.546   3.195 -32.769  1.00  1.61           C  
ATOM   2750  O   LEU A 176     -28.627   4.326 -33.250  1.00  1.61           O  
ATOM   2751  CB  LEU A 176     -29.929   2.756 -30.734  1.00  1.61           C  
ATOM   2752  CG  LEU A 176     -31.292   2.396 -30.121  1.00  1.61           C  
ATOM   2753  CD1 LEU A 176     -31.210   2.546 -28.621  1.00  1.61           C  
ATOM   2754  CD2 LEU A 176     -32.358   3.290 -30.702  1.00  1.61           C  
ATOM   2755  H   LEU A 176     -29.856   0.413 -31.668  1.00  1.61           H  
ATOM   2756  HA  LEU A 176     -30.657   2.903 -32.743  1.00  1.61           H  
ATOM   2757 1HB  LEU A 176     -29.170   2.181 -30.211  1.00  1.61           H  
ATOM   2758 2HB  LEU A 176     -29.744   3.812 -30.554  1.00  1.61           H  
ATOM   2759  HG  LEU A 176     -31.540   1.369 -30.347  1.00  1.61           H  
ATOM   2760 1HD1 LEU A 176     -32.165   2.294 -28.183  1.00  1.61           H  
ATOM   2761 2HD1 LEU A 176     -30.446   1.878 -28.230  1.00  1.61           H  
ATOM   2762 3HD1 LEU A 176     -30.960   3.572 -28.369  1.00  1.61           H  
ATOM   2763 1HD2 LEU A 176     -33.323   3.028 -30.265  1.00  1.61           H  
ATOM   2764 2HD2 LEU A 176     -32.125   4.330 -30.477  1.00  1.61           H  
ATOM   2765 3HD2 LEU A 176     -32.397   3.151 -31.782  1.00  1.61           H  
ATOM   2766  N   LEU A 177     -27.403   2.525 -32.708  1.00  1.89           N  
ATOM   2767  CA  LEU A 177     -26.140   3.084 -33.184  1.00  1.89           C  
ATOM   2768  C   LEU A 177     -26.062   3.384 -34.668  1.00  1.89           C  
ATOM   2769  O   LEU A 177     -25.221   4.182 -35.083  1.00  1.89           O  
ATOM   2770  CB  LEU A 177     -24.980   2.139 -32.894  1.00  1.89           C  
ATOM   2771  CG  LEU A 177     -24.555   2.000 -31.513  1.00  1.89           C  
ATOM   2772  CD1 LEU A 177     -23.540   0.872 -31.462  1.00  1.89           C  
ATOM   2773  CD2 LEU A 177     -23.965   3.339 -31.067  1.00  1.89           C  
ATOM   2774  H   LEU A 177     -27.406   1.603 -32.267  1.00  1.89           H  
ATOM   2775  HA  LEU A 177     -25.975   4.015 -32.646  1.00  1.89           H  
ATOM   2776 1HB  LEU A 177     -25.278   1.146 -33.208  1.00  1.89           H  
ATOM   2777 2HB  LEU A 177     -24.118   2.444 -33.488  1.00  1.89           H  
ATOM   2778  HG  LEU A 177     -25.392   1.737 -30.880  1.00  1.89           H  
ATOM   2779 1HD1 LEU A 177     -23.221   0.728 -30.466  1.00  1.89           H  
ATOM   2780 2HD1 LEU A 177     -23.996  -0.041 -31.815  1.00  1.89           H  
ATOM   2781 3HD1 LEU A 177     -22.685   1.114 -32.099  1.00  1.89           H  
ATOM   2782 1HD2 LEU A 177     -23.622   3.286 -30.065  1.00  1.89           H  
ATOM   2783 2HD2 LEU A 177     -23.135   3.595 -31.711  1.00  1.89           H  
ATOM   2784 3HD2 LEU A 177     -24.730   4.110 -31.139  1.00  1.89           H  
ATOM   2785  N   GLY A 178     -26.846   2.697 -35.489  1.00  2.19           N  
ATOM   2786  CA  GLY A 178     -26.681   2.884 -36.920  1.00  2.19           C  
ATOM   2787  C   GLY A 178     -26.862   1.609 -37.738  1.00  2.19           C  
ATOM   2788  O   GLY A 178     -27.565   1.654 -38.747  1.00  2.19           O  
ATOM   2789  H   GLY A 178     -27.582   2.086 -35.123  1.00  2.19           H  
ATOM   2790 1HA  GLY A 178     -27.404   3.628 -37.257  1.00  2.19           H  
ATOM   2791 2HA  GLY A 178     -25.697   3.302 -37.121  1.00  2.19           H  
ATOM   2792  N   PRO A 179     -26.221   0.464 -37.378  1.00  2.46           N  
ATOM   2793  CA  PRO A 179     -26.375  -0.817 -38.055  1.00  2.46           C  
ATOM   2794  C   PRO A 179     -27.848  -1.121 -38.299  1.00  2.46           C  
ATOM   2795  O   PRO A 179     -28.194  -1.596 -39.370  1.00  2.46           O  
ATOM   2796  CB  PRO A 179     -25.695  -1.779 -37.075  1.00  2.46           C  
ATOM   2797  CG  PRO A 179     -24.599  -0.918 -36.439  1.00  2.46           C  
ATOM   2798  CD  PRO A 179     -25.236   0.440 -36.271  1.00  2.46           C  
ATOM   2799  HA  PRO A 179     -25.829  -0.785 -39.009  1.00  2.46           H  
ATOM   2800 1HB  PRO A 179     -26.433  -2.147 -36.342  1.00  2.46           H  
ATOM   2801 2HB  PRO A 179     -25.308  -2.657 -37.611  1.00  2.46           H  
ATOM   2802 1HG  PRO A 179     -24.288  -1.353 -35.475  1.00  2.46           H  
ATOM   2803 2HG  PRO A 179     -23.706  -0.899 -37.078  1.00  2.46           H  
ATOM   2804 1HD  PRO A 179     -25.719   0.439 -35.318  1.00  2.46           H  
ATOM   2805 2HD  PRO A 179     -24.488   1.244 -36.371  1.00  2.46           H  
ATOM   2806  N   ASP A 180     -28.710  -0.756 -37.339  1.00  2.65           N  
ATOM   2807  CA  ASP A 180     -30.176  -0.857 -37.421  1.00  2.65           C  
ATOM   2808  C   ASP A 180     -30.713  -2.309 -37.565  1.00  2.65           C  
ATOM   2809  O   ASP A 180     -30.859  -2.949 -36.524  1.00  2.65           O  
ATOM   2810  CB  ASP A 180     -30.717   0.210 -38.393  1.00  2.65           C  
ATOM   2811  CG  ASP A 180     -32.258   0.376 -38.369  1.00  2.65           C  
ATOM   2812  OD1 ASP A 180     -32.854   0.142 -37.341  1.00  2.65           O  
ATOM   2813  OD2 ASP A 180     -32.815   0.740 -39.385  1.00  2.65           O  
ATOM   2814  H   ASP A 180     -28.324  -0.427 -36.450  1.00  2.65           H  
ATOM   2815  HA  ASP A 180     -30.571  -0.496 -36.479  1.00  2.65           H  
ATOM   2816 1HB  ASP A 180     -30.320   1.165 -38.039  1.00  2.65           H  
ATOM   2817 2HB  ASP A 180     -30.328   0.123 -39.384  1.00  2.65           H  
ATOM   2818  N   PRO A 181     -31.075  -2.908 -38.738  1.00  2.73           N  
ATOM   2819  CA  PRO A 181     -31.517  -4.281 -38.732  1.00  2.73           C  
ATOM   2820  C   PRO A 181     -30.343  -5.168 -38.390  1.00  2.73           C  
ATOM   2821  O   PRO A 181     -29.221  -4.927 -38.826  1.00  2.73           O  
ATOM   2822  CB  PRO A 181     -32.012  -4.508 -40.167  1.00  2.73           C  
ATOM   2823  CG  PRO A 181     -31.273  -3.488 -40.993  1.00  2.73           C  
ATOM   2824  CD  PRO A 181     -31.125  -2.280 -40.085  1.00  2.73           C  
ATOM   2825  HA  PRO A 181     -32.326  -4.401 -38.001  1.00  2.73           H  
ATOM   2826 1HB  PRO A 181     -31.795  -5.544 -40.475  1.00  2.73           H  
ATOM   2827 2HB  PRO A 181     -33.103  -4.383 -40.209  1.00  2.73           H  
ATOM   2828 1HG  PRO A 181     -30.295  -3.892 -41.303  1.00  2.73           H  
ATOM   2829 2HG  PRO A 181     -31.829  -3.262 -41.912  1.00  2.73           H  
ATOM   2830 1HD  PRO A 181     -30.226  -1.787 -40.368  1.00  2.73           H  
ATOM   2831 2HD  PRO A 181     -32.011  -1.644 -40.194  1.00  2.73           H  
ATOM   2832  N   LEU A 182     -30.619  -6.223 -37.651  1.00  2.67           N  
ATOM   2833  CA  LEU A 182     -29.587  -7.169 -37.289  1.00  2.67           C  
ATOM   2834  C   LEU A 182     -30.007  -8.521 -37.837  1.00  2.67           C  
ATOM   2835  O   LEU A 182     -31.197  -8.857 -37.802  1.00  2.67           O  
ATOM   2836  CB  LEU A 182     -29.434  -7.175 -35.764  1.00  2.67           C  
ATOM   2837  CG  LEU A 182     -29.171  -5.750 -35.126  1.00  2.67           C  
ATOM   2838  CD1 LEU A 182     -29.200  -5.853 -33.648  1.00  2.67           C  
ATOM   2839  CD2 LEU A 182     -27.834  -5.183 -35.582  1.00  2.67           C  
ATOM   2840  H   LEU A 182     -31.558  -6.368 -37.334  1.00  2.67           H  
ATOM   2841  HA  LEU A 182     -28.641  -6.881 -37.744  1.00  2.67           H  
ATOM   2842 1HB  LEU A 182     -30.308  -7.587 -35.316  1.00  2.67           H  
ATOM   2843 2HB  LEU A 182     -28.586  -7.816 -35.507  1.00  2.67           H  
ATOM   2844  HG  LEU A 182     -29.968  -5.076 -35.427  1.00  2.67           H  
ATOM   2845 1HD1 LEU A 182     -29.049  -4.867 -33.223  1.00  2.67           H  
ATOM   2846 2HD1 LEU A 182     -30.164  -6.238 -33.325  1.00  2.67           H  
ATOM   2847 3HD1 LEU A 182     -28.406  -6.520 -33.323  1.00  2.67           H  
ATOM   2848 1HD2 LEU A 182     -27.691  -4.200 -35.135  1.00  2.67           H  
ATOM   2849 2HD2 LEU A 182     -27.029  -5.854 -35.266  1.00  2.67           H  
ATOM   2850 3HD2 LEU A 182     -27.820  -5.089 -36.666  1.00  2.67           H  
ATOM   2851  N   THR A 183     -29.037  -9.296 -38.299  1.00  2.51           N  
ATOM   2852  CA  THR A 183     -29.258 -10.636 -38.840  1.00  2.51           C  
ATOM   2853  C   THR A 183     -29.932 -11.517 -37.792  1.00  2.51           C  
ATOM   2854  O   THR A 183     -29.544 -11.505 -36.625  1.00  2.51           O  
ATOM   2855  CB  THR A 183     -27.930 -11.249 -39.348  1.00  2.51           C  
ATOM   2856  OG1 THR A 183     -27.389 -10.409 -40.377  1.00  2.51           O  
ATOM   2857  CG2 THR A 183     -28.135 -12.650 -39.911  1.00  2.51           C  
ATOM   2858  H   THR A 183     -28.088  -8.938 -38.272  1.00  2.51           H  
ATOM   2859  HA  THR A 183     -29.934 -10.557 -39.691  1.00  2.51           H  
ATOM   2860  HB  THR A 183     -27.219 -11.297 -38.519  1.00  2.51           H  
ATOM   2861  HG1 THR A 183     -26.552 -10.773 -40.683  1.00  2.51           H  
ATOM   2862 1HG2 THR A 183     -27.179 -13.045 -40.258  1.00  2.51           H  
ATOM   2863 2HG2 THR A 183     -28.517 -13.292 -39.159  1.00  2.51           H  
ATOM   2864 3HG2 THR A 183     -28.834 -12.611 -40.743  1.00  2.51           H  
ATOM   2865  N   GLU A 184     -30.918 -12.312 -38.198  1.00  2.30           N  
ATOM   2866  CA  GLU A 184     -31.640 -13.150 -37.240  1.00  2.30           C  
ATOM   2867  C   GLU A 184     -30.703 -14.060 -36.440  1.00  2.30           C  
ATOM   2868  O   GLU A 184     -30.934 -14.295 -35.255  1.00  2.30           O  
ATOM   2869  CB  GLU A 184     -32.682 -13.998 -37.970  1.00  2.30           C  
ATOM   2870  CG  GLU A 184     -33.863 -13.205 -38.520  1.00  2.30           C  
ATOM   2871  CD  GLU A 184     -34.851 -14.057 -39.284  1.00  2.30           C  
ATOM   2872  OE1 GLU A 184     -34.565 -15.208 -39.514  1.00  2.30           O  
ATOM   2873  OE2 GLU A 184     -35.893 -13.552 -39.636  1.00  2.30           O  
ATOM   2874  H   GLU A 184     -31.195 -12.303 -39.170  1.00  2.30           H  
ATOM   2875  HA  GLU A 184     -32.158 -12.494 -36.543  1.00  2.30           H  
ATOM   2876 1HB  GLU A 184     -32.207 -14.518 -38.802  1.00  2.30           H  
ATOM   2877 2HB  GLU A 184     -33.073 -14.756 -37.291  1.00  2.30           H  
ATOM   2878 1HG  GLU A 184     -34.379 -12.723 -37.689  1.00  2.30           H  
ATOM   2879 2HG  GLU A 184     -33.481 -12.421 -39.175  1.00  2.30           H  
ATOM   2880  N   GLU A 185     -29.633 -14.539 -37.067  1.00  2.10           N  
ATOM   2881  CA  GLU A 185     -28.649 -15.388 -36.400  1.00  2.10           C  
ATOM   2882  C   GLU A 185     -27.967 -14.646 -35.235  1.00  2.10           C  
ATOM   2883  O   GLU A 185     -27.604 -15.256 -34.227  1.00  2.10           O  
ATOM   2884  CB  GLU A 185     -27.596 -15.847 -37.406  1.00  2.10           C  
ATOM   2885  CG  GLU A 185     -28.120 -16.817 -38.460  1.00  2.10           C  
ATOM   2886  CD  GLU A 185     -27.080 -17.200 -39.487  1.00  2.10           C  
ATOM   2887  OE1 GLU A 185     -26.020 -16.620 -39.481  1.00  2.10           O  
ATOM   2888  OE2 GLU A 185     -27.350 -18.073 -40.278  1.00  2.10           O  
ATOM   2889  H   GLU A 185     -29.512 -14.312 -38.039  1.00  2.10           H  
ATOM   2890  HA  GLU A 185     -29.162 -16.261 -35.997  1.00  2.10           H  
ATOM   2891 1HB  GLU A 185     -27.180 -14.980 -37.918  1.00  2.10           H  
ATOM   2892 2HB  GLU A 185     -26.778 -16.334 -36.877  1.00  2.10           H  
ATOM   2893 1HG  GLU A 185     -28.476 -17.720 -37.964  1.00  2.10           H  
ATOM   2894 2HG  GLU A 185     -28.968 -16.354 -38.964  1.00  2.10           H  
ATOM   2895  N   GLU A 186     -27.758 -13.334 -35.402  1.00  1.91           N  
ATOM   2896  CA  GLU A 186     -27.116 -12.482 -34.404  1.00  1.91           C  
ATOM   2897  C   GLU A 186     -28.087 -12.308 -33.266  1.00  1.91           C  
ATOM   2898  O   GLU A 186     -27.734 -12.424 -32.091  1.00  1.91           O  
ATOM   2899  CB  GLU A 186     -26.758 -11.120 -35.020  1.00  1.91           C  
ATOM   2900  CG  GLU A 186     -26.070 -10.094 -34.125  1.00  1.91           C  
ATOM   2901  CD  GLU A 186     -25.717  -8.822 -34.923  1.00  1.91           C  
ATOM   2902  OE1 GLU A 186     -25.956  -8.814 -36.111  1.00  1.91           O  
ATOM   2903  OE2 GLU A 186     -25.215  -7.874 -34.348  1.00  1.91           O  
ATOM   2904  H   GLU A 186     -28.125 -12.884 -36.230  1.00  1.91           H  
ATOM   2905  HA  GLU A 186     -26.215 -12.971 -34.035  1.00  1.91           H  
ATOM   2906 1HB  GLU A 186     -26.126 -11.279 -35.892  1.00  1.91           H  
ATOM   2907 2HB  GLU A 186     -27.662 -10.639 -35.371  1.00  1.91           H  
ATOM   2908 1HG  GLU A 186     -26.743  -9.827 -33.309  1.00  1.91           H  
ATOM   2909 2HG  GLU A 186     -25.168 -10.529 -33.697  1.00  1.91           H  
ATOM   2910  N   ARG A 187     -29.334 -12.047 -33.634  1.00  1.73           N  
ATOM   2911  CA  ARG A 187     -30.364 -11.837 -32.649  1.00  1.73           C  
ATOM   2912  C   ARG A 187     -30.553 -13.088 -31.801  1.00  1.73           C  
ATOM   2913  O   ARG A 187     -30.696 -13.015 -30.583  1.00  1.73           O  
ATOM   2914  CB  ARG A 187     -31.655 -11.455 -33.342  1.00  1.73           C  
ATOM   2915  CG  ARG A 187     -31.637 -10.071 -33.963  1.00  1.73           C  
ATOM   2916  CD  ARG A 187     -32.897  -9.748 -34.639  1.00  1.73           C  
ATOM   2917  NE  ARG A 187     -32.862  -8.416 -35.195  1.00  1.73           N  
ATOM   2918  CZ  ARG A 187     -33.172  -7.303 -34.475  1.00  1.73           C  
ATOM   2919  NH1 ARG A 187     -33.541  -7.434 -33.218  1.00  1.73           N  
ATOM   2920  NH2 ARG A 187     -33.114  -6.094 -35.003  1.00  1.73           N  
ATOM   2921  H   ARG A 187     -29.548 -11.972 -34.631  1.00  1.73           H  
ATOM   2922  HA  ARG A 187     -30.056 -11.028 -32.013  1.00  1.73           H  
ATOM   2923 1HB  ARG A 187     -31.871 -12.168 -34.128  1.00  1.73           H  
ATOM   2924 2HB  ARG A 187     -32.474 -11.492 -32.629  1.00  1.73           H  
ATOM   2925 1HG  ARG A 187     -31.454  -9.321 -33.211  1.00  1.73           H  
ATOM   2926 2HG  ARG A 187     -30.836 -10.036 -34.710  1.00  1.73           H  
ATOM   2927 1HD  ARG A 187     -33.059 -10.451 -35.457  1.00  1.73           H  
ATOM   2928 2HD  ARG A 187     -33.724  -9.807 -33.935  1.00  1.73           H  
ATOM   2929  HE  ARG A 187     -32.537  -8.328 -36.174  1.00  1.73           H  
ATOM   2930 1HH1 ARG A 187     -33.593  -8.352 -32.800  1.00  1.73           H  
ATOM   2931 2HH1 ARG A 187     -33.775  -6.617 -32.672  1.00  1.73           H  
ATOM   2932 1HH2 ARG A 187     -32.851  -5.966 -35.959  1.00  1.73           H  
ATOM   2933 2HH2 ARG A 187     -33.347  -5.288 -34.438  1.00  1.73           H  
ATOM   2934  N   ALA A 188     -30.515 -14.252 -32.454  1.00  1.55           N  
ATOM   2935  CA  ALA A 188     -30.623 -15.524 -31.759  1.00  1.55           C  
ATOM   2936  C   ALA A 188     -29.433 -15.743 -30.832  1.00  1.55           C  
ATOM   2937  O   ALA A 188     -29.587 -16.222 -29.705  1.00  1.55           O  
ATOM   2938  CB  ALA A 188     -30.698 -16.648 -32.773  1.00  1.55           C  
ATOM   2939  H   ALA A 188     -30.431 -14.253 -33.466  1.00  1.55           H  
ATOM   2940  HA  ALA A 188     -31.529 -15.510 -31.159  1.00  1.55           H  
ATOM   2941 1HB  ALA A 188     -30.800 -17.599 -32.255  1.00  1.55           H  
ATOM   2942 2HB  ALA A 188     -31.558 -16.490 -33.424  1.00  1.55           H  
ATOM   2943 3HB  ALA A 188     -29.789 -16.654 -33.372  1.00  1.55           H  
ATOM   2944  N   ALA A 189     -28.238 -15.377 -31.301  1.00  1.39           N  
ATOM   2945  CA  ALA A 189     -27.010 -15.497 -30.532  1.00  1.39           C  
ATOM   2946  C   ALA A 189     -27.027 -14.652 -29.268  1.00  1.39           C  
ATOM   2947  O   ALA A 189     -26.469 -15.052 -28.243  1.00  1.39           O  
ATOM   2948  CB  ALA A 189     -25.814 -15.093 -31.374  1.00  1.39           C  
ATOM   2949  H   ALA A 189     -28.159 -15.022 -32.256  1.00  1.39           H  
ATOM   2950  HA  ALA A 189     -26.906 -16.542 -30.237  1.00  1.39           H  
ATOM   2951 1HB  ALA A 189     -24.902 -15.220 -30.796  1.00  1.39           H  
ATOM   2952 2HB  ALA A 189     -25.775 -15.715 -32.267  1.00  1.39           H  
ATOM   2953 3HB  ALA A 189     -25.911 -14.056 -31.664  1.00  1.39           H  
ATOM   2954  N   LEU A 190     -27.659 -13.477 -29.342  1.00  1.25           N  
ATOM   2955  CA  LEU A 190     -27.630 -12.539 -28.230  1.00  1.25           C  
ATOM   2956  C   LEU A 190     -28.992 -12.177 -27.629  1.00  1.25           C  
ATOM   2957  O   LEU A 190     -29.407 -11.023 -27.739  1.00  1.25           O  
ATOM   2958  CB  LEU A 190     -27.007 -11.248 -28.732  1.00  1.25           C  
ATOM   2959  CG  LEU A 190     -25.619 -11.399 -29.289  1.00  1.25           C  
ATOM   2960  CD1 LEU A 190     -25.203 -10.101 -29.877  1.00  1.25           C  
ATOM   2961  CD2 LEU A 190     -24.683 -11.876 -28.220  1.00  1.25           C  
ATOM   2962  H   LEU A 190     -28.099 -13.204 -30.222  1.00  1.25           H  
ATOM   2963  HA  LEU A 190     -26.989 -12.946 -27.458  1.00  1.25           H  
ATOM   2964 1HB  LEU A 190     -27.635 -10.861 -29.525  1.00  1.25           H  
ATOM   2965 2HB  LEU A 190     -26.979 -10.523 -27.921  1.00  1.25           H  
ATOM   2966  HG  LEU A 190     -25.631 -12.126 -30.099  1.00  1.25           H  
ATOM   2967 1HD1 LEU A 190     -24.211 -10.216 -30.303  1.00  1.25           H  
ATOM   2968 2HD1 LEU A 190     -25.911  -9.817 -30.660  1.00  1.25           H  
ATOM   2969 3HD1 LEU A 190     -25.186  -9.336 -29.112  1.00  1.25           H  
ATOM   2970 1HD2 LEU A 190     -23.686 -11.988 -28.645  1.00  1.25           H  
ATOM   2971 2HD2 LEU A 190     -24.662 -11.162 -27.411  1.00  1.25           H  
ATOM   2972 3HD2 LEU A 190     -25.020 -12.837 -27.837  1.00  1.25           H  
ATOM   2973  N   PRO A 191     -29.655 -13.086 -26.897  1.00  1.12           N  
ATOM   2974  CA  PRO A 191     -30.961 -12.884 -26.315  1.00  1.12           C  
ATOM   2975  C   PRO A 191     -30.825 -11.893 -25.158  1.00  1.12           C  
ATOM   2976  O   PRO A 191     -29.723 -11.695 -24.656  1.00  1.12           O  
ATOM   2977  CB  PRO A 191     -31.329 -14.290 -25.819  1.00  1.12           C  
ATOM   2978  CG  PRO A 191     -30.004 -14.957 -25.558  1.00  1.12           C  
ATOM   2979  CD  PRO A 191     -29.075 -14.408 -26.616  1.00  1.12           C  
ATOM   2980  HA  PRO A 191     -31.634 -12.529 -27.102  1.00  1.12           H  
ATOM   2981 1HB  PRO A 191     -31.947 -14.227 -24.908  1.00  1.12           H  
ATOM   2982 2HB  PRO A 191     -31.927 -14.809 -26.584  1.00  1.12           H  
ATOM   2983 1HG  PRO A 191     -29.664 -14.728 -24.537  1.00  1.12           H  
ATOM   2984 2HG  PRO A 191     -30.109 -16.051 -25.621  1.00  1.12           H  
ATOM   2985 1HD  PRO A 191     -28.065 -14.340 -26.204  1.00  1.12           H  
ATOM   2986 2HD  PRO A 191     -29.125 -15.046 -27.503  1.00  1.12           H  
ATOM   2987  N   PRO A 192     -31.924 -11.259 -24.739  1.00  1.02           N  
ATOM   2988  CA  PRO A 192     -32.021 -10.339 -23.618  1.00  1.02           C  
ATOM   2989  C   PRO A 192     -31.884 -10.997 -22.255  1.00  1.02           C  
ATOM   2990  O   PRO A 192     -32.151 -12.192 -22.096  1.00  1.02           O  
ATOM   2991  CB  PRO A 192     -33.424  -9.781 -23.778  1.00  1.02           C  
ATOM   2992  CG  PRO A 192     -34.195 -10.840 -24.524  1.00  1.02           C  
ATOM   2993  CD  PRO A 192     -33.195 -11.450 -25.469  1.00  1.02           C  
ATOM   2994  HA  PRO A 192     -31.271  -9.548 -23.735  1.00  1.02           H  
ATOM   2995 1HB  PRO A 192     -33.830  -9.630 -22.788  1.00  1.02           H  
ATOM   2996 2HB  PRO A 192     -33.412  -8.804 -24.272  1.00  1.02           H  
ATOM   2997 1HG  PRO A 192     -34.611 -11.567 -23.810  1.00  1.02           H  
ATOM   2998 2HG  PRO A 192     -35.056 -10.374 -25.035  1.00  1.02           H  
ATOM   2999 1HD  PRO A 192     -33.444 -12.504 -25.604  1.00  1.02           H  
ATOM   3000 2HD  PRO A 192     -33.181 -10.894 -26.421  1.00  1.02           H  
ATOM   3001  N   VAL A 193     -31.530 -10.179 -21.264  1.00  0.93           N  
ATOM   3002  CA  VAL A 193     -31.439 -10.631 -19.877  1.00  0.93           C  
ATOM   3003  C   VAL A 193     -32.212  -9.681 -18.963  1.00  0.93           C  
ATOM   3004  O   VAL A 193     -32.242  -8.468 -19.185  1.00  0.93           O  
ATOM   3005  CB  VAL A 193     -29.976 -10.652 -19.415  1.00  0.93           C  
ATOM   3006  CG1 VAL A 193     -29.477  -9.264 -19.401  1.00  0.93           C  
ATOM   3007  CG2 VAL A 193     -29.831 -11.279 -18.060  1.00  0.93           C  
ATOM   3008  H   VAL A 193     -31.306  -9.211 -21.498  1.00  0.93           H  
ATOM   3009  HA  VAL A 193     -31.863 -11.632 -19.798  1.00  0.93           H  
ATOM   3010  HB  VAL A 193     -29.380 -11.217 -20.134  1.00  0.93           H  
ATOM   3011 1HG1 VAL A 193     -28.442  -9.256 -19.083  1.00  0.93           H  
ATOM   3012 2HG1 VAL A 193     -29.568  -8.841 -20.399  1.00  0.93           H  
ATOM   3013 3HG1 VAL A 193     -30.068  -8.683 -18.702  1.00  0.93           H  
ATOM   3014 1HG2 VAL A 193     -28.788 -11.255 -17.805  1.00  0.93           H  
ATOM   3015 2HG2 VAL A 193     -30.384 -10.726 -17.313  1.00  0.93           H  
ATOM   3016 3HG2 VAL A 193     -30.184 -12.307 -18.089  1.00  0.93           H  
ATOM   3017  N   ARG A 194     -32.853 -10.228 -17.935  1.00  0.85           N  
ATOM   3018  CA  ARG A 194     -33.585  -9.389 -16.993  1.00  0.85           C  
ATOM   3019  C   ARG A 194     -32.803  -9.134 -15.703  1.00  0.85           C  
ATOM   3020  O   ARG A 194     -32.335 -10.078 -15.062  1.00  0.85           O  
ATOM   3021  CB  ARG A 194     -34.882 -10.082 -16.622  1.00  0.85           C  
ATOM   3022  CG  ARG A 194     -35.800 -10.399 -17.775  1.00  0.85           C  
ATOM   3023  CD  ARG A 194     -36.493  -9.217 -18.210  1.00  0.85           C  
ATOM   3024  NE  ARG A 194     -37.355  -9.457 -19.365  1.00  0.85           N  
ATOM   3025  CZ  ARG A 194     -38.604  -9.942 -19.339  1.00  0.85           C  
ATOM   3026  NH1 ARG A 194     -39.183 -10.304 -18.212  1.00  0.85           N  
ATOM   3027  NH2 ARG A 194     -39.234 -10.040 -20.483  1.00  0.85           N  
ATOM   3028  H   ARG A 194     -32.818 -11.228 -17.798  1.00  0.85           H  
ATOM   3029  HA  ARG A 194     -33.803  -8.436 -17.468  1.00  0.85           H  
ATOM   3030 1HB  ARG A 194     -34.661 -11.015 -16.114  1.00  0.85           H  
ATOM   3031 2HB  ARG A 194     -35.436  -9.451 -15.925  1.00  0.85           H  
ATOM   3032 1HG  ARG A 194     -35.224 -10.785 -18.615  1.00  0.85           H  
ATOM   3033 2HG  ARG A 194     -36.539 -11.140 -17.465  1.00  0.85           H  
ATOM   3034 1HD  ARG A 194     -37.098  -8.866 -17.388  1.00  0.85           H  
ATOM   3035 2HD  ARG A 194     -35.769  -8.455 -18.474  1.00  0.85           H  
ATOM   3036  HE  ARG A 194     -37.006  -9.191 -20.296  1.00  0.85           H  
ATOM   3037 1HH1 ARG A 194     -38.683 -10.222 -17.340  1.00  0.85           H  
ATOM   3038 2HH1 ARG A 194     -40.125 -10.665 -18.223  1.00  0.85           H  
ATOM   3039 1HH2 ARG A 194     -38.731  -9.728 -21.329  1.00  0.85           H  
ATOM   3040 2HH2 ARG A 194     -40.175 -10.392 -20.529  1.00  0.85           H  
ATOM   3041  N   HIS A 195     -32.762  -7.876 -15.267  1.00  0.80           N  
ATOM   3042  CA  HIS A 195     -32.099  -7.509 -14.011  1.00  0.80           C  
ATOM   3043  C   HIS A 195     -32.826  -6.376 -13.273  1.00  0.80           C  
ATOM   3044  O   HIS A 195     -33.354  -5.482 -13.923  1.00  0.80           O  
ATOM   3045  CB  HIS A 195     -30.643  -7.070 -14.239  1.00  0.80           C  
ATOM   3046  CG  HIS A 195     -29.668  -8.160 -14.668  1.00  0.80           C  
ATOM   3047  ND1 HIS A 195     -29.212  -9.118 -13.783  1.00  0.80           N  
ATOM   3048  CD2 HIS A 195     -29.019  -8.401 -15.837  1.00  0.80           C  
ATOM   3049  CE1 HIS A 195     -28.357  -9.919 -14.393  1.00  0.80           C  
ATOM   3050  NE2 HIS A 195     -28.208  -9.508 -15.629  1.00  0.80           N  
ATOM   3051  H   HIS A 195     -33.189  -7.152 -15.849  1.00  0.80           H  
ATOM   3052  HA  HIS A 195     -32.061  -8.394 -13.395  1.00  0.80           H  
ATOM   3053 1HB  HIS A 195     -30.639  -6.303 -15.012  1.00  0.80           H  
ATOM   3054 2HB  HIS A 195     -30.257  -6.610 -13.328  1.00  0.80           H  
ATOM   3055  HD2 HIS A 195     -29.109  -7.822 -16.756  1.00  0.80           H  
ATOM   3056  HE1 HIS A 195     -27.851 -10.766 -13.939  1.00  0.80           H  
ATOM   3057  HE2 HIS A 195     -27.570  -9.958 -16.306  1.00  0.80           H  
ATOM   3058  N   PRO A 196     -32.855  -6.359 -11.927  1.00  0.77           N  
ATOM   3059  CA  PRO A 196     -33.417  -5.295 -11.112  1.00  0.77           C  
ATOM   3060  C   PRO A 196     -32.826  -3.946 -11.415  1.00  0.77           C  
ATOM   3061  O   PRO A 196     -31.611  -3.821 -11.566  1.00  0.77           O  
ATOM   3062  CB  PRO A 196     -33.020  -5.723  -9.697  1.00  0.77           C  
ATOM   3063  CG  PRO A 196     -32.902  -7.207  -9.763  1.00  0.77           C  
ATOM   3064  CD  PRO A 196     -32.340  -7.501 -11.135  1.00  0.77           C  
ATOM   3065  HA  PRO A 196     -34.502  -5.257 -11.191  1.00  0.77           H  
ATOM   3066 1HB  PRO A 196     -32.078  -5.229  -9.409  1.00  0.77           H  
ATOM   3067 2HB  PRO A 196     -33.779  -5.383  -8.973  1.00  0.77           H  
ATOM   3068 1HG  PRO A 196     -32.254  -7.548  -8.948  1.00  0.77           H  
ATOM   3069 2HG  PRO A 196     -33.888  -7.666  -9.595  1.00  0.77           H  
ATOM   3070 1HD  PRO A 196     -31.239  -7.526 -11.127  1.00  0.77           H  
ATOM   3071 2HD  PRO A 196     -32.784  -8.450 -11.446  1.00  0.77           H  
ATOM   3072  N   LEU A 197     -33.674  -2.918 -11.438  1.00  0.76           N  
ATOM   3073  CA  LEU A 197     -33.175  -1.557 -11.605  1.00  0.76           C  
ATOM   3074  C   LEU A 197     -32.379  -1.136 -10.394  1.00  0.76           C  
ATOM   3075  O   LEU A 197     -31.504  -0.285 -10.494  1.00  0.76           O  
ATOM   3076  CB  LEU A 197     -34.273  -0.532 -11.872  1.00  0.76           C  
ATOM   3077  CG  LEU A 197     -34.928  -0.548 -13.230  1.00  0.76           C  
ATOM   3078  CD1 LEU A 197     -36.081   0.416 -13.223  1.00  0.76           C  
ATOM   3079  CD2 LEU A 197     -33.879  -0.092 -14.283  1.00  0.76           C  
ATOM   3080  H   LEU A 197     -34.676  -3.085 -11.320  1.00  0.76           H  
ATOM   3081  HA  LEU A 197     -32.507  -1.547 -12.467  1.00  0.76           H  
ATOM   3082 1HB  LEU A 197     -35.067  -0.688 -11.130  1.00  0.76           H  
ATOM   3083 2HB  LEU A 197     -33.858   0.463 -11.716  1.00  0.76           H  
ATOM   3084  HG  LEU A 197     -35.305  -1.550 -13.463  1.00  0.76           H  
ATOM   3085 1HD1 LEU A 197     -36.534   0.411 -14.182  1.00  0.76           H  
ATOM   3086 2HD1 LEU A 197     -36.799   0.124 -12.486  1.00  0.76           H  
ATOM   3087 3HD1 LEU A 197     -35.717   1.410 -12.997  1.00  0.76           H  
ATOM   3088 1HD2 LEU A 197     -34.327  -0.061 -15.267  1.00  0.76           H  
ATOM   3089 2HD2 LEU A 197     -33.519   0.907 -14.030  1.00  0.76           H  
ATOM   3090 3HD2 LEU A 197     -33.031  -0.788 -14.287  1.00  0.76           H  
ATOM   3091  N   VAL A 198     -32.699  -1.691  -9.237  1.00  0.78           N  
ATOM   3092  CA  VAL A 198     -31.942  -1.351  -8.053  1.00  0.78           C  
ATOM   3093  C   VAL A 198     -31.280  -2.614  -7.556  1.00  0.78           C  
ATOM   3094  O   VAL A 198     -31.945  -3.620  -7.298  1.00  0.78           O  
ATOM   3095  CB  VAL A 198     -32.819  -0.758  -6.965  1.00  0.78           C  
ATOM   3096  CG1 VAL A 198     -31.963  -0.406  -5.737  1.00  0.78           C  
ATOM   3097  CG2 VAL A 198     -33.557   0.435  -7.530  1.00  0.78           C  
ATOM   3098  H   VAL A 198     -33.441  -2.373  -9.192  1.00  0.78           H  
ATOM   3099  HA  VAL A 198     -31.177  -0.626  -8.309  1.00  0.78           H  
ATOM   3100  HB  VAL A 198     -33.541  -1.503  -6.645  1.00  0.78           H  
ATOM   3101 1HG1 VAL A 198     -32.601  -0.001  -4.959  1.00  0.78           H  
ATOM   3102 2HG1 VAL A 198     -31.464  -1.301  -5.365  1.00  0.78           H  
ATOM   3103 3HG1 VAL A 198     -31.212   0.336  -6.020  1.00  0.78           H  
ATOM   3104 1HG2 VAL A 198     -34.208   0.847  -6.763  1.00  0.78           H  
ATOM   3105 2HG2 VAL A 198     -32.837   1.188  -7.859  1.00  0.78           H  
ATOM   3106 3HG2 VAL A 198     -34.159   0.116  -8.376  1.00  0.78           H  
ATOM   3107  N   ARG A 199     -29.972  -2.554  -7.423  1.00  0.82           N  
ATOM   3108  CA  ARG A 199     -29.183  -3.700  -7.005  1.00  0.82           C  
ATOM   3109  C   ARG A 199     -28.430  -3.374  -5.725  1.00  0.82           C  
ATOM   3110  O   ARG A 199     -28.152  -2.209  -5.457  1.00  0.82           O  
ATOM   3111  CB  ARG A 199     -28.188  -4.078  -8.098  1.00  0.82           C  
ATOM   3112  CG  ARG A 199     -28.776  -4.585  -9.423  1.00  0.82           C  
ATOM   3113  CD  ARG A 199     -27.686  -5.090 -10.339  1.00  0.82           C  
ATOM   3114  NE  ARG A 199     -26.779  -4.024 -10.729  1.00  0.82           N  
ATOM   3115  CZ  ARG A 199     -25.637  -4.169 -11.435  1.00  0.82           C  
ATOM   3116  NH1 ARG A 199     -25.239  -5.350 -11.848  1.00  0.82           N  
ATOM   3117  NH2 ARG A 199     -24.922  -3.099 -11.713  1.00  0.82           N  
ATOM   3118  H   ARG A 199     -29.510  -1.673  -7.656  1.00  0.82           H  
ATOM   3119  HA  ARG A 199     -29.847  -4.543  -6.819  1.00  0.82           H  
ATOM   3120 1HB  ARG A 199     -27.591  -3.195  -8.341  1.00  0.82           H  
ATOM   3121 2HB  ARG A 199     -27.514  -4.814  -7.726  1.00  0.82           H  
ATOM   3122 1HG  ARG A 199     -29.466  -5.406  -9.227  1.00  0.82           H  
ATOM   3123 2HG  ARG A 199     -29.313  -3.778  -9.928  1.00  0.82           H  
ATOM   3124 1HD  ARG A 199     -27.111  -5.861  -9.829  1.00  0.82           H  
ATOM   3125 2HD  ARG A 199     -28.136  -5.504 -11.242  1.00  0.82           H  
ATOM   3126  HE  ARG A 199     -27.029  -3.087 -10.442  1.00  0.82           H  
ATOM   3127 1HH1 ARG A 199     -25.787  -6.171 -11.640  1.00  0.82           H  
ATOM   3128 2HH1 ARG A 199     -24.378  -5.419 -12.378  1.00  0.82           H  
ATOM   3129 1HH2 ARG A 199     -25.232  -2.192 -11.390  1.00  0.82           H  
ATOM   3130 2HH2 ARG A 199     -24.041  -3.162 -12.248  1.00  0.82           H  
ATOM   3131  N   THR A 200     -28.099  -4.390  -4.925  1.00  0.88           N  
ATOM   3132  CA  THR A 200     -27.303  -4.147  -3.717  1.00  0.88           C  
ATOM   3133  C   THR A 200     -25.936  -4.792  -3.848  1.00  0.88           C  
ATOM   3134  O   THR A 200     -25.834  -5.983  -4.129  1.00  0.88           O  
ATOM   3135  CB  THR A 200     -27.983  -4.704  -2.466  1.00  0.88           C  
ATOM   3136  OG1 THR A 200     -29.259  -4.084  -2.285  1.00  0.88           O  
ATOM   3137  CG2 THR A 200     -27.116  -4.407  -1.250  1.00  0.88           C  
ATOM   3138  H   THR A 200     -28.373  -5.331  -5.164  1.00  0.88           H  
ATOM   3139  HA  THR A 200     -27.158  -3.078  -3.588  1.00  0.88           H  
ATOM   3140  HB  THR A 200     -28.118  -5.780  -2.571  1.00  0.88           H  
ATOM   3141  HG1 THR A 200     -29.121  -3.226  -1.883  1.00  0.88           H  
ATOM   3142 1HG2 THR A 200     -27.593  -4.793  -0.353  1.00  0.88           H  
ATOM   3143 2HG2 THR A 200     -26.140  -4.875  -1.365  1.00  0.88           H  
ATOM   3144 3HG2 THR A 200     -26.994  -3.329  -1.163  1.00  0.88           H  
ATOM   3145  N   HIS A 201     -24.887  -4.007  -3.651  1.00  0.94           N  
ATOM   3146  CA  HIS A 201     -23.537  -4.517  -3.797  1.00  0.94           C  
ATOM   3147  C   HIS A 201     -23.162  -5.462  -2.621  1.00  0.94           C  
ATOM   3148  O   HIS A 201     -23.093  -5.006  -1.471  1.00  0.94           O  
ATOM   3149  CB  HIS A 201     -22.597  -3.333  -3.842  1.00  0.94           C  
ATOM   3150  CG  HIS A 201     -21.235  -3.645  -4.255  1.00  0.94           C  
ATOM   3151  ND1 HIS A 201     -20.362  -4.415  -3.515  1.00  0.94           N  
ATOM   3152  CD2 HIS A 201     -20.574  -3.265  -5.345  1.00  0.94           C  
ATOM   3153  CE1 HIS A 201     -19.202  -4.469  -4.176  1.00  0.94           C  
ATOM   3154  NE2 HIS A 201     -19.329  -3.778  -5.270  1.00  0.94           N  
ATOM   3155  H   HIS A 201     -25.042  -3.031  -3.395  1.00  0.94           H  
ATOM   3156  HA  HIS A 201     -23.458  -5.003  -4.757  1.00  0.94           H  
ATOM   3157 1HB  HIS A 201     -22.998  -2.590  -4.539  1.00  0.94           H  
ATOM   3158 2HB  HIS A 201     -22.576  -2.865  -2.870  1.00  0.94           H  
ATOM   3159  HD2 HIS A 201     -20.953  -2.651  -6.141  1.00  0.94           H  
ATOM   3160  HE1 HIS A 201     -18.292  -4.978  -3.886  1.00  0.94           H  
ATOM   3161  HE2 HIS A 201     -18.608  -3.612  -5.989  1.00  0.94           H  
ATOM   3162  N   PRO A 202     -22.763  -6.729  -2.872  1.00  0.98           N  
ATOM   3163  CA  PRO A 202     -22.406  -7.741  -1.885  1.00  0.98           C  
ATOM   3164  C   PRO A 202     -21.273  -7.412  -0.912  1.00  0.98           C  
ATOM   3165  O   PRO A 202     -21.196  -8.039   0.145  1.00  0.98           O  
ATOM   3166  CB  PRO A 202     -21.992  -8.927  -2.766  1.00  0.98           C  
ATOM   3167  CG  PRO A 202     -22.730  -8.728  -4.041  1.00  0.98           C  
ATOM   3168  CD  PRO A 202     -22.749  -7.243  -4.243  1.00  0.98           C  
ATOM   3169  HA  PRO A 202     -23.313  -7.996  -1.318  1.00  0.98           H  
ATOM   3170 1HB  PRO A 202     -20.895  -8.917  -2.904  1.00  0.98           H  
ATOM   3171 2HB  PRO A 202     -22.238  -9.872  -2.267  1.00  0.98           H  
ATOM   3172 1HG  PRO A 202     -22.251  -9.277  -4.853  1.00  0.98           H  
ATOM   3173 2HG  PRO A 202     -23.749  -9.137  -3.952  1.00  0.98           H  
ATOM   3174 1HD  PRO A 202     -21.866  -6.887  -4.780  1.00  0.98           H  
ATOM   3175 2HD  PRO A 202     -23.672  -7.044  -4.749  1.00  0.98           H  
ATOM   3176  N   GLU A 203     -20.384  -6.468  -1.248  1.00  0.98           N  
ATOM   3177  CA  GLU A 203     -19.275  -6.191  -0.337  1.00  0.98           C  
ATOM   3178  C   GLU A 203     -19.512  -4.967   0.541  1.00  0.98           C  
ATOM   3179  O   GLU A 203     -18.748  -4.724   1.478  1.00  0.98           O  
ATOM   3180  CB  GLU A 203     -17.984  -5.949  -1.112  1.00  0.98           C  
ATOM   3181  CG  GLU A 203     -17.521  -7.081  -2.051  1.00  0.98           C  
ATOM   3182  CD  GLU A 203     -17.074  -8.356  -1.381  1.00  0.98           C  
ATOM   3183  OE1 GLU A 203     -16.551  -8.305  -0.294  1.00  0.98           O  
ATOM   3184  OE2 GLU A 203     -17.213  -9.385  -2.002  1.00  0.98           O  
ATOM   3185  H   GLU A 203     -20.459  -5.922  -2.107  1.00  0.98           H  
ATOM   3186  HA  GLU A 203     -19.138  -7.053   0.314  1.00  0.98           H  
ATOM   3187 1HB  GLU A 203     -18.060  -5.027  -1.661  1.00  0.98           H  
ATOM   3188 2HB  GLU A 203     -17.175  -5.801  -0.397  1.00  0.98           H  
ATOM   3189 1HG  GLU A 203     -18.348  -7.321  -2.721  1.00  0.98           H  
ATOM   3190 2HG  GLU A 203     -16.702  -6.697  -2.662  1.00  0.98           H  
ATOM   3191  N   THR A 204     -20.524  -4.155   0.212  1.00  0.95           N  
ATOM   3192  CA  THR A 204     -20.705  -2.908   0.956  1.00  0.95           C  
ATOM   3193  C   THR A 204     -22.113  -2.740   1.514  1.00  0.95           C  
ATOM   3194  O   THR A 204     -22.325  -1.973   2.454  1.00  0.95           O  
ATOM   3195  CB  THR A 204     -20.421  -1.685   0.060  1.00  0.95           C  
ATOM   3196  OG1 THR A 204     -21.407  -1.641  -0.980  1.00  0.95           O  
ATOM   3197  CG2 THR A 204     -19.037  -1.783  -0.589  1.00  0.95           C  
ATOM   3198  H   THR A 204     -21.165  -4.418  -0.534  1.00  0.95           H  
ATOM   3199  HA  THR A 204     -20.012  -2.898   1.796  1.00  0.95           H  
ATOM   3200  HB  THR A 204     -20.480  -0.779   0.659  1.00  0.95           H  
ATOM   3201  HG1 THR A 204     -21.236  -2.375  -1.588  1.00  0.95           H  
ATOM   3202 1HG2 THR A 204     -18.865  -0.910  -1.222  1.00  0.95           H  
ATOM   3203 2HG2 THR A 204     -18.271  -1.825   0.186  1.00  0.95           H  
ATOM   3204 3HG2 THR A 204     -18.979  -2.682  -1.202  1.00  0.95           H  
ATOM   3205  N   GLY A 205     -23.090  -3.414   0.908  1.00  0.89           N  
ATOM   3206  CA  GLY A 205     -24.484  -3.257   1.290  1.00  0.89           C  
ATOM   3207  C   GLY A 205     -25.134  -2.025   0.655  1.00  0.89           C  
ATOM   3208  O   GLY A 205     -26.296  -1.719   0.931  1.00  0.89           O  
ATOM   3209  H   GLY A 205     -22.889  -4.037   0.134  1.00  0.89           H  
ATOM   3210 1HA  GLY A 205     -25.033  -4.150   0.994  1.00  0.89           H  
ATOM   3211 2HA  GLY A 205     -24.555  -3.188   2.374  1.00  0.89           H  
ATOM   3212  N   ARG A 206     -24.398  -1.304  -0.193  1.00  0.83           N  
ATOM   3213  CA  ARG A 206     -24.946  -0.097  -0.792  1.00  0.83           C  
ATOM   3214  C   ARG A 206     -25.777  -0.399  -2.029  1.00  0.83           C  
ATOM   3215  O   ARG A 206     -25.494  -1.344  -2.773  1.00  0.83           O  
ATOM   3216  CB  ARG A 206     -23.819   0.854  -1.133  1.00  0.83           C  
ATOM   3217  CG  ARG A 206     -23.003   1.278   0.095  1.00  0.83           C  
ATOM   3218  CD  ARG A 206     -23.790   2.101   1.054  1.00  0.83           C  
ATOM   3219  NE  ARG A 206     -24.184   3.394   0.492  1.00  0.83           N  
ATOM   3220  CZ  ARG A 206     -23.400   4.492   0.503  1.00  0.83           C  
ATOM   3221  NH1 ARG A 206     -22.196   4.429   1.038  1.00  0.83           N  
ATOM   3222  NH2 ARG A 206     -23.825   5.632  -0.013  1.00  0.83           N  
ATOM   3223  H   ARG A 206     -23.434  -1.565  -0.403  1.00  0.83           H  
ATOM   3224  HA  ARG A 206     -25.589   0.387  -0.058  1.00  0.83           H  
ATOM   3225 1HB  ARG A 206     -23.143   0.387  -1.849  1.00  0.83           H  
ATOM   3226 2HB  ARG A 206     -24.233   1.747  -1.593  1.00  0.83           H  
ATOM   3227 1HG  ARG A 206     -22.683   0.380   0.625  1.00  0.83           H  
ATOM   3228 2HG  ARG A 206     -22.125   1.841  -0.216  1.00  0.83           H  
ATOM   3229 1HD  ARG A 206     -24.694   1.558   1.333  1.00  0.83           H  
ATOM   3230 2HD  ARG A 206     -23.190   2.285   1.945  1.00  0.83           H  
ATOM   3231  HE  ARG A 206     -25.107   3.478   0.073  1.00  0.83           H  
ATOM   3232 1HH1 ARG A 206     -21.864   3.562   1.438  1.00  0.83           H  
ATOM   3233 2HH1 ARG A 206     -21.607   5.249   1.050  1.00  0.83           H  
ATOM   3234 1HH2 ARG A 206     -24.768   5.721  -0.435  1.00  0.83           H  
ATOM   3235 2HH2 ARG A 206     -23.236   6.444   0.005  1.00  0.83           H  
ATOM   3236  N   LYS A 207     -26.810   0.410  -2.252  1.00  0.77           N  
ATOM   3237  CA  LYS A 207     -27.663   0.245  -3.422  1.00  0.77           C  
ATOM   3238  C   LYS A 207     -27.170   1.036  -4.626  1.00  0.77           C  
ATOM   3239  O   LYS A 207     -26.576   2.105  -4.466  1.00  0.77           O  
ATOM   3240  CB  LYS A 207     -29.102   0.618  -3.073  1.00  0.77           C  
ATOM   3241  CG  LYS A 207     -29.758  -0.333  -2.087  1.00  0.77           C  
ATOM   3242  CD  LYS A 207     -31.169   0.111  -1.734  1.00  0.77           C  
ATOM   3243  CE  LYS A 207     -31.840  -0.861  -0.777  1.00  0.77           C  
ATOM   3244  NZ  LYS A 207     -33.180  -0.384  -0.365  1.00  0.77           N  
ATOM   3245  H   LYS A 207     -27.007   1.159  -1.604  1.00  0.77           H  
ATOM   3246  HA  LYS A 207     -27.653  -0.800  -3.688  1.00  0.77           H  
ATOM   3247 1HB  LYS A 207     -29.119   1.612  -2.639  1.00  0.77           H  
ATOM   3248 2HB  LYS A 207     -29.701   0.639  -3.981  1.00  0.77           H  
ATOM   3249 1HG  LYS A 207     -29.807  -1.323  -2.542  1.00  0.77           H  
ATOM   3250 2HG  LYS A 207     -29.157  -0.397  -1.179  1.00  0.77           H  
ATOM   3251 1HD  LYS A 207     -31.135   1.091  -1.263  1.00  0.77           H  
ATOM   3252 2HD  LYS A 207     -31.769   0.184  -2.639  1.00  0.77           H  
ATOM   3253 1HE  LYS A 207     -31.947  -1.824  -1.274  1.00  0.77           H  
ATOM   3254 2HE  LYS A 207     -31.218  -0.985   0.108  1.00  0.77           H  
ATOM   3255 1HZ  LYS A 207     -33.616  -1.043   0.254  1.00  0.77           H  
ATOM   3256 2HZ  LYS A 207     -33.108   0.503   0.099  1.00  0.77           H  
ATOM   3257 3HZ  LYS A 207     -33.784  -0.266  -1.190  1.00  0.77           H  
ATOM   3258  N   SER A 208     -27.471   0.531  -5.822  1.00  0.73           N  
ATOM   3259  CA  SER A 208     -27.120   1.234  -7.049  1.00  0.73           C  
ATOM   3260  C   SER A 208     -28.223   1.150  -8.106  1.00  0.73           C  
ATOM   3261  O   SER A 208     -28.946   0.153  -8.190  1.00  0.73           O  
ATOM   3262  CB  SER A 208     -25.818   0.644  -7.599  1.00  0.73           C  
ATOM   3263  OG  SER A 208     -25.954  -0.705  -7.973  1.00  0.73           O  
ATOM   3264  H   SER A 208     -27.920  -0.382  -5.856  1.00  0.73           H  
ATOM   3265  HA  SER A 208     -26.966   2.285  -6.811  1.00  0.73           H  
ATOM   3266 1HB  SER A 208     -25.504   1.215  -8.454  1.00  0.73           H  
ATOM   3267 2HB  SER A 208     -25.031   0.736  -6.849  1.00  0.73           H  
ATOM   3268  HG  SER A 208     -25.080  -0.962  -8.368  1.00  0.73           H  
ATOM   3269  N   LEU A 209     -28.295   2.180  -8.962  1.00  0.71           N  
ATOM   3270  CA  LEU A 209     -29.278   2.255 -10.051  1.00  0.71           C  
ATOM   3271  C   LEU A 209     -28.738   1.677 -11.354  1.00  0.71           C  
ATOM   3272  O   LEU A 209     -28.015   2.337 -12.102  1.00  0.71           O  
ATOM   3273  CB  LEU A 209     -29.650   3.716 -10.265  1.00  0.71           C  
ATOM   3274  CG  LEU A 209     -30.688   4.049 -11.301  1.00  0.71           C  
ATOM   3275  CD1 LEU A 209     -32.010   3.393 -10.902  1.00  0.71           C  
ATOM   3276  CD2 LEU A 209     -30.791   5.597 -11.383  1.00  0.71           C  
ATOM   3277  H   LEU A 209     -27.660   2.965  -8.819  1.00  0.71           H  
ATOM   3278  HA  LEU A 209     -30.163   1.694  -9.757  1.00  0.71           H  
ATOM   3279 1HB  LEU A 209     -30.006   4.116  -9.321  1.00  0.71           H  
ATOM   3280 2HB  LEU A 209     -28.739   4.257 -10.531  1.00  0.71           H  
ATOM   3281  HG  LEU A 209     -30.395   3.650 -12.275  1.00  0.71           H  
ATOM   3282 1HD1 LEU A 209     -32.765   3.626 -11.630  1.00  0.71           H  
ATOM   3283 2HD1 LEU A 209     -31.881   2.309 -10.848  1.00  0.71           H  
ATOM   3284 3HD1 LEU A 209     -32.311   3.770  -9.929  1.00  0.71           H  
ATOM   3285 1HD2 LEU A 209     -31.520   5.888 -12.115  1.00  0.71           H  
ATOM   3286 2HD2 LEU A 209     -31.073   5.997 -10.419  1.00  0.71           H  
ATOM   3287 3HD2 LEU A 209     -29.824   6.008 -11.666  1.00  0.71           H  
ATOM   3288  N   TYR A 210     -29.179   0.474 -11.669  1.00  0.70           N  
ATOM   3289  CA  TYR A 210     -28.667  -0.309 -12.779  1.00  0.70           C  
ATOM   3290  C   TYR A 210     -29.216   0.086 -14.121  1.00  0.70           C  
ATOM   3291  O   TYR A 210     -30.095  -0.572 -14.680  1.00  0.70           O  
ATOM   3292  CB  TYR A 210     -28.929  -1.777 -12.540  1.00  0.70           C  
ATOM   3293  CG  TYR A 210     -28.229  -2.618 -13.489  1.00  0.70           C  
ATOM   3294  CD1 TYR A 210     -27.018  -2.184 -14.026  1.00  0.70           C  
ATOM   3295  CD2 TYR A 210     -28.745  -3.842 -13.817  1.00  0.70           C  
ATOM   3296  CE1 TYR A 210     -26.344  -2.989 -14.890  1.00  0.70           C  
ATOM   3297  CE2 TYR A 210     -28.060  -4.636 -14.677  1.00  0.70           C  
ATOM   3298  CZ  TYR A 210     -26.885  -4.223 -15.201  1.00  0.70           C  
ATOM   3299  OH  TYR A 210     -26.242  -5.037 -16.025  1.00  0.70           O  
ATOM   3300  H   TYR A 210     -29.871   0.055 -11.063  1.00  0.70           H  
ATOM   3301  HA  TYR A 210     -27.596  -0.166 -12.818  1.00  0.70           H  
ATOM   3302 1HB  TYR A 210     -28.621  -2.041 -11.535  1.00  0.70           H  
ATOM   3303 2HB  TYR A 210     -29.995  -1.980 -12.621  1.00  0.70           H  
ATOM   3304  HD1 TYR A 210     -26.608  -1.210 -13.756  1.00  0.70           H  
ATOM   3305  HD2 TYR A 210     -29.691  -4.173 -13.383  1.00  0.70           H  
ATOM   3306  HE1 TYR A 210     -25.392  -2.666 -15.317  1.00  0.70           H  
ATOM   3307  HE2 TYR A 210     -28.438  -5.605 -14.949  1.00  0.70           H  
ATOM   3308  HH  TYR A 210     -26.763  -5.846 -16.141  1.00  0.70           H  
ATOM   3309  N   LEU A 211     -28.681   1.162 -14.648  1.00  0.71           N  
ATOM   3310  CA  LEU A 211     -29.197   1.659 -15.895  1.00  0.71           C  
ATOM   3311  C   LEU A 211     -28.182   2.267 -16.848  1.00  0.71           C  
ATOM   3312  O   LEU A 211     -27.357   3.102 -16.476  1.00  0.71           O  
ATOM   3313  CB  LEU A 211     -30.273   2.655 -15.587  1.00  0.71           C  
ATOM   3314  CG  LEU A 211     -30.865   3.276 -16.737  1.00  0.71           C  
ATOM   3315  CD1 LEU A 211     -31.580   2.281 -17.519  1.00  0.71           C  
ATOM   3316  CD2 LEU A 211     -31.743   4.238 -16.273  1.00  0.71           C  
ATOM   3317  H   LEU A 211     -27.977   1.664 -14.106  1.00  0.71           H  
ATOM   3318  HA  LEU A 211     -29.658   0.822 -16.416  1.00  0.71           H  
ATOM   3319 1HB  LEU A 211     -31.066   2.157 -15.025  1.00  0.71           H  
ATOM   3320 2HB  LEU A 211     -29.849   3.444 -14.960  1.00  0.71           H  
ATOM   3321  HG  LEU A 211     -30.109   3.735 -17.357  1.00  0.71           H  
ATOM   3322 1HD1 LEU A 211     -32.043   2.771 -18.376  1.00  0.71           H  
ATOM   3323 2HD1 LEU A 211     -30.910   1.516 -17.866  1.00  0.71           H  
ATOM   3324 3HD1 LEU A 211     -32.330   1.831 -16.881  1.00  0.71           H  
ATOM   3325 1HD2 LEU A 211     -32.208   4.717 -17.107  1.00  0.71           H  
ATOM   3326 2HD2 LEU A 211     -32.497   3.756 -15.654  1.00  0.71           H  
ATOM   3327 3HD2 LEU A 211     -31.180   4.953 -15.688  1.00  0.71           H  
ATOM   3328  N   GLY A 212     -28.298   1.860 -18.108  1.00  0.72           N  
ATOM   3329  CA  GLY A 212     -27.485   2.364 -19.203  1.00  0.72           C  
ATOM   3330  C   GLY A 212     -28.231   2.208 -20.518  1.00  0.72           C  
ATOM   3331  O   GLY A 212     -29.406   1.829 -20.549  1.00  0.72           O  
ATOM   3332  H   GLY A 212     -28.995   1.161 -18.314  1.00  0.72           H  
ATOM   3333 1HA  GLY A 212     -27.229   3.407 -19.038  1.00  0.72           H  
ATOM   3334 2HA  GLY A 212     -26.550   1.814 -19.261  1.00  0.72           H  
ATOM   3335  N   SER A 213     -27.517   2.443 -21.604  1.00  0.72           N  
ATOM   3336  CA  SER A 213     -28.036   2.419 -22.964  1.00  0.72           C  
ATOM   3337  C   SER A 213     -28.521   1.067 -23.483  1.00  0.72           C  
ATOM   3338  O   SER A 213     -29.217   1.015 -24.496  1.00  0.72           O  
ATOM   3339  CB  SER A 213     -26.980   2.967 -23.883  1.00  0.72           C  
ATOM   3340  OG  SER A 213     -25.858   2.142 -23.889  1.00  0.72           O  
ATOM   3341  H   SER A 213     -26.538   2.703 -21.492  1.00  0.72           H  
ATOM   3342  HA  SER A 213     -28.887   3.100 -22.994  1.00  0.72           H  
ATOM   3343 1HB  SER A 213     -27.382   3.044 -24.889  1.00  0.72           H  
ATOM   3344 2HB  SER A 213     -26.694   3.967 -23.560  1.00  0.72           H  
ATOM   3345  HG  SER A 213     -25.409   2.309 -23.033  1.00  0.72           H  
ATOM   3346  N   HIS A 214     -28.172  -0.025 -22.806  1.00  0.72           N  
ATOM   3347  CA  HIS A 214     -28.615  -1.330 -23.266  1.00  0.72           C  
ATOM   3348  C   HIS A 214     -29.969  -1.692 -22.657  1.00  0.72           C  
ATOM   3349  O   HIS A 214     -30.537  -2.734 -22.982  1.00  0.72           O  
ATOM   3350  CB  HIS A 214     -27.607  -2.436 -22.910  1.00  0.72           C  
ATOM   3351  CG  HIS A 214     -26.249  -2.304 -23.560  1.00  0.72           C  
ATOM   3352  ND1 HIS A 214     -26.068  -2.339 -24.917  1.00  0.72           N  
ATOM   3353  CD2 HIS A 214     -25.015  -2.184 -23.025  1.00  0.72           C  
ATOM   3354  CE1 HIS A 214     -24.780  -2.234 -25.195  1.00  0.72           C  
ATOM   3355  NE2 HIS A 214     -24.119  -2.141 -24.068  1.00  0.72           N  
ATOM   3356  H   HIS A 214     -27.603   0.060 -21.979  1.00  0.72           H  
ATOM   3357  HA  HIS A 214     -28.734  -1.320 -24.350  1.00  0.72           H  
ATOM   3358 1HB  HIS A 214     -27.466  -2.457 -21.827  1.00  0.72           H  
ATOM   3359 2HB  HIS A 214     -28.021  -3.402 -23.197  1.00  0.72           H  
ATOM   3360  HD2 HIS A 214     -24.779  -2.139 -21.963  1.00  0.72           H  
ATOM   3361  HE1 HIS A 214     -24.341  -2.233 -26.192  1.00  0.72           H  
ATOM   3362  HE2 HIS A 214     -23.114  -2.059 -23.985  1.00  0.72           H  
ATOM   3363  N   ALA A 215     -30.502  -0.850 -21.766  1.00  0.72           N  
ATOM   3364  CA  ALA A 215     -31.791  -1.168 -21.155  1.00  0.72           C  
ATOM   3365  C   ALA A 215     -32.901  -0.799 -22.129  1.00  0.72           C  
ATOM   3366  O   ALA A 215     -33.050   0.367 -22.494  1.00  0.72           O  
ATOM   3367  CB  ALA A 215     -31.952  -0.436 -19.840  1.00  0.72           C  
ATOM   3368  H   ALA A 215     -30.033   0.020 -21.507  1.00  0.72           H  
ATOM   3369  HA  ALA A 215     -31.840  -2.237 -20.967  1.00  0.72           H  
ATOM   3370 1HB  ALA A 215     -32.914  -0.691 -19.397  1.00  0.72           H  
ATOM   3371 2HB  ALA A 215     -31.153  -0.726 -19.166  1.00  0.72           H  
ATOM   3372 3HB  ALA A 215     -31.905   0.635 -20.025  1.00  0.72           H  
ATOM   3373  N   SER A 216     -33.662  -1.795 -22.585  1.00  0.72           N  
ATOM   3374  CA  SER A 216     -34.691  -1.532 -23.586  1.00  0.72           C  
ATOM   3375  C   SER A 216     -36.031  -1.204 -22.962  1.00  0.72           C  
ATOM   3376  O   SER A 216     -36.775  -0.363 -23.471  1.00  0.72           O  
ATOM   3377  CB  SER A 216     -34.872  -2.751 -24.471  1.00  0.72           C  
ATOM   3378  OG  SER A 216     -35.386  -3.846 -23.742  1.00  0.72           O  
ATOM   3379  H   SER A 216     -33.517  -2.736 -22.229  1.00  0.72           H  
ATOM   3380  HA  SER A 216     -34.376  -0.685 -24.195  1.00  0.72           H  
ATOM   3381 1HB  SER A 216     -35.546  -2.504 -25.291  1.00  0.72           H  
ATOM   3382 2HB  SER A 216     -33.911  -3.022 -24.907  1.00  0.72           H  
ATOM   3383  HG  SER A 216     -34.735  -4.015 -23.030  1.00  0.72           H  
ATOM   3384  N   HIS A 217     -36.336  -1.841 -21.834  1.00  0.71           N  
ATOM   3385  CA  HIS A 217     -37.620  -1.552 -21.196  1.00  0.71           C  
ATOM   3386  C   HIS A 217     -37.681  -2.018 -19.751  1.00  0.71           C  
ATOM   3387  O   HIS A 217     -36.901  -2.862 -19.312  1.00  0.71           O  
ATOM   3388  CB  HIS A 217     -38.810  -2.110 -21.995  1.00  0.71           C  
ATOM   3389  CG  HIS A 217     -39.009  -3.581 -22.059  1.00  0.71           C  
ATOM   3390  ND1 HIS A 217     -38.237  -4.422 -22.832  1.00  0.71           N  
ATOM   3391  CD2 HIS A 217     -39.949  -4.360 -21.465  1.00  0.71           C  
ATOM   3392  CE1 HIS A 217     -38.701  -5.660 -22.710  1.00  0.71           C  
ATOM   3393  NE2 HIS A 217     -39.745  -5.642 -21.892  1.00  0.71           N  
ATOM   3394  H   HIS A 217     -35.680  -2.532 -21.467  1.00  0.71           H  
ATOM   3395  HA  HIS A 217     -37.771  -0.474 -21.179  1.00  0.71           H  
ATOM   3396 1HB  HIS A 217     -39.726  -1.690 -21.575  1.00  0.71           H  
ATOM   3397 2HB  HIS A 217     -38.762  -1.750 -23.019  1.00  0.71           H  
ATOM   3398  HD1 HIS A 217     -37.402  -4.174 -23.379  1.00  0.71           H  
ATOM   3399  HD2 HIS A 217     -40.773  -4.133 -20.782  1.00  0.71           H  
ATOM   3400  HE1 HIS A 217     -38.246  -6.469 -23.255  1.00  0.71           H  
ATOM   3401  N   ILE A 218     -38.655  -1.496 -19.025  1.00  0.71           N  
ATOM   3402  CA  ILE A 218     -38.909  -1.917 -17.657  1.00  0.71           C  
ATOM   3403  C   ILE A 218     -40.124  -2.824 -17.617  1.00  0.71           C  
ATOM   3404  O   ILE A 218     -41.208  -2.484 -18.113  1.00  0.71           O  
ATOM   3405  CB  ILE A 218     -39.133  -0.739 -16.736  1.00  0.71           C  
ATOM   3406  CG1 ILE A 218     -37.959   0.150 -16.769  1.00  0.71           C  
ATOM   3407  CG2 ILE A 218     -39.326  -1.245 -15.361  1.00  0.71           C  
ATOM   3408  CD1 ILE A 218     -38.210   1.469 -16.116  1.00  0.71           C  
ATOM   3409  H   ILE A 218     -39.234  -0.781 -19.437  1.00  0.71           H  
ATOM   3410  HA  ILE A 218     -38.061  -2.472 -17.287  1.00  0.71           H  
ATOM   3411  HB  ILE A 218     -40.004  -0.172 -17.047  1.00  0.71           H  
ATOM   3412 1HG1 ILE A 218     -37.130  -0.346 -16.278  1.00  0.71           H  
ATOM   3413 2HG1 ILE A 218     -37.694   0.323 -17.799  1.00  0.71           H  
ATOM   3414 1HG2 ILE A 218     -39.468  -0.419 -14.722  1.00  0.71           H  
ATOM   3415 2HG2 ILE A 218     -40.199  -1.895 -15.319  1.00  0.71           H  
ATOM   3416 3HG2 ILE A 218     -38.443  -1.804 -15.051  1.00  0.71           H  
ATOM   3417 1HD1 ILE A 218     -37.324   2.096 -16.167  1.00  0.71           H  
ATOM   3418 2HD1 ILE A 218     -39.031   1.966 -16.630  1.00  0.71           H  
ATOM   3419 3HD1 ILE A 218     -38.475   1.300 -15.083  1.00  0.71           H  
ATOM   3420  N   VAL A 219     -39.910  -3.994 -17.070  1.00  0.71           N  
ATOM   3421  CA  VAL A 219     -40.903  -5.030 -17.041  1.00  0.71           C  
ATOM   3422  C   VAL A 219     -41.912  -4.747 -15.946  1.00  0.71           C  
ATOM   3423  O   VAL A 219     -41.550  -4.475 -14.800  1.00  0.71           O  
ATOM   3424  CB  VAL A 219     -40.193  -6.365 -16.840  1.00  0.71           C  
ATOM   3425  CG1 VAL A 219     -41.192  -7.505 -16.734  1.00  0.71           C  
ATOM   3426  CG2 VAL A 219     -39.219  -6.537 -17.999  1.00  0.71           C  
ATOM   3427  H   VAL A 219     -39.004  -4.169 -16.638  1.00  0.71           H  
ATOM   3428  HA  VAL A 219     -41.416  -5.048 -18.003  1.00  0.71           H  
ATOM   3429  HB  VAL A 219     -39.635  -6.337 -15.901  1.00  0.71           H  
ATOM   3430 1HG1 VAL A 219     -40.659  -8.437 -16.581  1.00  0.71           H  
ATOM   3431 2HG1 VAL A 219     -41.857  -7.329 -15.889  1.00  0.71           H  
ATOM   3432 3HG1 VAL A 219     -41.775  -7.564 -17.652  1.00  0.71           H  
ATOM   3433 1HG2 VAL A 219     -38.694  -7.437 -17.872  1.00  0.71           H  
ATOM   3434 2HG2 VAL A 219     -39.763  -6.561 -18.944  1.00  0.71           H  
ATOM   3435 3HG2 VAL A 219     -38.508  -5.703 -18.013  1.00  0.71           H  
ATOM   3436  N   GLY A 220     -43.185  -4.795 -16.314  1.00  0.71           N  
ATOM   3437  CA  GLY A 220     -44.266  -4.487 -15.393  1.00  0.71           C  
ATOM   3438  C   GLY A 220     -44.839  -3.096 -15.658  1.00  0.71           C  
ATOM   3439  O   GLY A 220     -45.799  -2.681 -15.008  1.00  0.71           O  
ATOM   3440  H   GLY A 220     -43.409  -5.036 -17.269  1.00  0.71           H  
ATOM   3441 1HA  GLY A 220     -45.053  -5.234 -15.494  1.00  0.71           H  
ATOM   3442 2HA  GLY A 220     -43.900  -4.542 -14.369  1.00  0.71           H  
ATOM   3443  N   MET A 221     -44.284  -2.393 -16.647  1.00  0.71           N  
ATOM   3444  CA  MET A 221     -44.772  -1.068 -16.997  1.00  0.71           C  
ATOM   3445  C   MET A 221     -45.136  -1.023 -18.490  1.00  0.71           C  
ATOM   3446  O   MET A 221     -44.575  -1.796 -19.266  1.00  0.71           O  
ATOM   3447  CB  MET A 221     -43.683  -0.048 -16.711  1.00  0.71           C  
ATOM   3448  CG  MET A 221     -43.277   0.119 -15.265  1.00  0.71           C  
ATOM   3449  SD  MET A 221     -41.935   1.309 -15.102  1.00  0.71           S  
ATOM   3450  CE  MET A 221     -42.721   2.819 -15.609  1.00  0.71           C  
ATOM   3451  H   MET A 221     -43.463  -2.748 -17.142  1.00  0.71           H  
ATOM   3452  HA  MET A 221     -45.633  -0.854 -16.379  1.00  0.71           H  
ATOM   3453 1HB  MET A 221     -42.782  -0.351 -17.243  1.00  0.71           H  
ATOM   3454 2HB  MET A 221     -43.979   0.929 -17.102  1.00  0.71           H  
ATOM   3455 1HG  MET A 221     -44.128   0.461 -14.677  1.00  0.71           H  
ATOM   3456 2HG  MET A 221     -42.939  -0.838 -14.863  1.00  0.71           H  
ATOM   3457 1HE  MET A 221     -42.006   3.637 -15.575  1.00  0.71           H  
ATOM   3458 2HE  MET A 221     -43.092   2.707 -16.624  1.00  0.71           H  
ATOM   3459 3HE  MET A 221     -43.557   3.039 -14.947  1.00  0.71           H  
ATOM   3460  N   PRO A 222     -46.103  -0.183 -18.924  1.00  0.72           N  
ATOM   3461  CA  PRO A 222     -46.425   0.067 -20.323  1.00  0.72           C  
ATOM   3462  C   PRO A 222     -45.167   0.573 -20.995  1.00  0.72           C  
ATOM   3463  O   PRO A 222     -44.418   1.335 -20.380  1.00  0.72           O  
ATOM   3464  CB  PRO A 222     -47.516   1.142 -20.247  1.00  0.72           C  
ATOM   3465  CG  PRO A 222     -48.145   0.948 -18.881  1.00  0.72           C  
ATOM   3466  CD  PRO A 222     -46.998   0.519 -17.972  1.00  0.72           C  
ATOM   3467  HA  PRO A 222     -46.787  -0.859 -20.794  1.00  0.72           H  
ATOM   3468 1HB  PRO A 222     -47.071   2.143 -20.362  1.00  0.72           H  
ATOM   3469 2HB  PRO A 222     -48.231   1.011 -21.071  1.00  0.72           H  
ATOM   3470 1HG  PRO A 222     -48.606   1.897 -18.543  1.00  0.72           H  
ATOM   3471 2HG  PRO A 222     -48.952   0.204 -18.934  1.00  0.72           H  
ATOM   3472 1HD  PRO A 222     -46.499   1.396 -17.517  1.00  0.72           H  
ATOM   3473 2HD  PRO A 222     -47.426  -0.162 -17.228  1.00  0.72           H  
ATOM   3474  N   GLU A 223     -44.953   0.218 -22.256  1.00  0.72           N  
ATOM   3475  CA  GLU A 223     -43.730   0.631 -22.940  1.00  0.72           C  
ATOM   3476  C   GLU A 223     -43.472   2.140 -22.941  1.00  0.72           C  
ATOM   3477  O   GLU A 223     -42.336   2.570 -22.746  1.00  0.72           O  
ATOM   3478  CB  GLU A 223     -43.720   0.124 -24.384  1.00  0.72           C  
ATOM   3479  CG  GLU A 223     -42.424   0.448 -25.130  1.00  0.72           C  
ATOM   3480  CD  GLU A 223     -42.358  -0.138 -26.526  1.00  0.72           C  
ATOM   3481  OE1 GLU A 223     -43.305  -0.762 -26.945  1.00  0.72           O  
ATOM   3482  OE2 GLU A 223     -41.337   0.038 -27.170  1.00  0.72           O  
ATOM   3483  H   GLU A 223     -45.611  -0.387 -22.729  1.00  0.72           H  
ATOM   3484  HA  GLU A 223     -42.897   0.152 -22.428  1.00  0.72           H  
ATOM   3485 1HB  GLU A 223     -43.859  -0.957 -24.395  1.00  0.72           H  
ATOM   3486 2HB  GLU A 223     -44.548   0.572 -24.934  1.00  0.72           H  
ATOM   3487 1HG  GLU A 223     -42.330   1.533 -25.202  1.00  0.72           H  
ATOM   3488 2HG  GLU A 223     -41.579   0.081 -24.545  1.00  0.72           H  
ATOM   3489  N   GLU A 224     -44.500   2.960 -23.146  1.00  0.72           N  
ATOM   3490  CA  GLU A 224     -44.250   4.400 -23.185  1.00  0.72           C  
ATOM   3491  C   GLU A 224     -43.762   4.954 -21.841  1.00  0.72           C  
ATOM   3492  O   GLU A 224     -42.841   5.778 -21.795  1.00  0.72           O  
ATOM   3493  CB  GLU A 224     -45.518   5.138 -23.611  1.00  0.72           C  
ATOM   3494  CG  GLU A 224     -45.917   4.912 -25.068  1.00  0.72           C  
ATOM   3495  CD  GLU A 224     -47.216   5.591 -25.443  1.00  0.72           C  
ATOM   3496  OE1 GLU A 224     -47.866   6.119 -24.571  1.00  0.72           O  
ATOM   3497  OE2 GLU A 224     -47.555   5.581 -26.605  1.00  0.72           O  
ATOM   3498  H   GLU A 224     -45.426   2.587 -23.290  1.00  0.72           H  
ATOM   3499  HA  GLU A 224     -43.473   4.588 -23.926  1.00  0.72           H  
ATOM   3500 1HB  GLU A 224     -46.349   4.819 -22.980  1.00  0.72           H  
ATOM   3501 2HB  GLU A 224     -45.384   6.208 -23.458  1.00  0.72           H  
ATOM   3502 1HG  GLU A 224     -45.123   5.290 -25.711  1.00  0.72           H  
ATOM   3503 2HG  GLU A 224     -46.007   3.840 -25.242  1.00  0.72           H  
ATOM   3504  N   GLU A 225     -44.358   4.472 -20.745  1.00  0.71           N  
ATOM   3505  CA  GLU A 225     -43.994   4.939 -19.411  1.00  0.71           C  
ATOM   3506  C   GLU A 225     -42.650   4.366 -19.027  1.00  0.71           C  
ATOM   3507  O   GLU A 225     -41.832   5.030 -18.383  1.00  0.71           O  
ATOM   3508  CB  GLU A 225     -45.048   4.538 -18.379  1.00  0.71           C  
ATOM   3509  CG  GLU A 225     -46.399   5.228 -18.556  1.00  0.71           C  
ATOM   3510  CD  GLU A 225     -47.432   4.826 -17.516  1.00  0.71           C  
ATOM   3511  OE1 GLU A 225     -47.150   3.962 -16.718  1.00  0.71           O  
ATOM   3512  OE2 GLU A 225     -48.501   5.389 -17.528  1.00  0.71           O  
ATOM   3513  H   GLU A 225     -45.082   3.776 -20.850  1.00  0.71           H  
ATOM   3514  HA  GLU A 225     -43.914   6.025 -19.430  1.00  0.71           H  
ATOM   3515 1HB  GLU A 225     -45.211   3.458 -18.436  1.00  0.71           H  
ATOM   3516 2HB  GLU A 225     -44.681   4.760 -17.378  1.00  0.71           H  
ATOM   3517 1HG  GLU A 225     -46.251   6.306 -18.508  1.00  0.71           H  
ATOM   3518 2HG  GLU A 225     -46.780   4.985 -19.549  1.00  0.71           H  
ATOM   3519  N   SER A 226     -42.424   3.131 -19.452  1.00  0.71           N  
ATOM   3520  CA  SER A 226     -41.203   2.418 -19.184  1.00  0.71           C  
ATOM   3521  C   SER A 226     -40.029   3.148 -19.785  1.00  0.71           C  
ATOM   3522  O   SER A 226     -39.044   3.425 -19.098  1.00  0.71           O  
ATOM   3523  CB  SER A 226     -41.319   1.059 -19.793  1.00  0.71           C  
ATOM   3524  OG  SER A 226     -40.196   0.334 -19.603  1.00  0.71           O  
ATOM   3525  H   SER A 226     -43.153   2.641 -19.968  1.00  0.71           H  
ATOM   3526  HA  SER A 226     -41.063   2.337 -18.107  1.00  0.71           H  
ATOM   3527 1HB  SER A 226     -42.162   0.540 -19.347  1.00  0.71           H  
ATOM   3528 2HB  SER A 226     -41.517   1.145 -20.843  1.00  0.71           H  
ATOM   3529  HG  SER A 226     -40.509  -0.575 -19.472  1.00  0.71           H  
ATOM   3530  N   ARG A 227     -40.143   3.502 -21.066  1.00  0.70           N  
ATOM   3531  CA  ARG A 227     -39.075   4.225 -21.720  1.00  0.70           C  
ATOM   3532  C   ARG A 227     -38.899   5.602 -21.106  1.00  0.70           C  
ATOM   3533  O   ARG A 227     -37.771   6.040 -20.896  1.00  0.70           O  
ATOM   3534  CB  ARG A 227     -39.325   4.340 -23.211  1.00  0.70           C  
ATOM   3535  CG  ARG A 227     -39.153   3.031 -23.973  1.00  0.70           C  
ATOM   3536  CD  ARG A 227     -39.350   3.204 -25.429  1.00  0.70           C  
ATOM   3537  NE  ARG A 227     -39.242   1.945 -26.144  1.00  0.70           N  
ATOM   3538  CZ  ARG A 227     -38.103   1.363 -26.540  1.00  0.70           C  
ATOM   3539  NH1 ARG A 227     -36.918   1.919 -26.299  1.00  0.70           N  
ATOM   3540  NH2 ARG A 227     -38.223   0.222 -27.174  1.00  0.70           N  
ATOM   3541  H   ARG A 227     -40.978   3.247 -21.596  1.00  0.70           H  
ATOM   3542  HA  ARG A 227     -38.150   3.665 -21.580  1.00  0.70           H  
ATOM   3543 1HB  ARG A 227     -40.352   4.681 -23.374  1.00  0.70           H  
ATOM   3544 2HB  ARG A 227     -38.654   5.081 -23.644  1.00  0.70           H  
ATOM   3545 1HG  ARG A 227     -38.152   2.629 -23.800  1.00  0.70           H  
ATOM   3546 2HG  ARG A 227     -39.893   2.311 -23.616  1.00  0.70           H  
ATOM   3547 1HD  ARG A 227     -40.349   3.607 -25.606  1.00  0.70           H  
ATOM   3548 2HD  ARG A 227     -38.604   3.888 -25.825  1.00  0.70           H  
ATOM   3549  HE  ARG A 227     -40.104   1.434 -26.380  1.00  0.70           H  
ATOM   3550 1HH1 ARG A 227     -36.869   2.796 -25.806  1.00  0.70           H  
ATOM   3551 2HH1 ARG A 227     -36.046   1.465 -26.613  1.00  0.70           H  
ATOM   3552 1HH2 ARG A 227     -39.177  -0.138 -27.323  1.00  0.70           H  
ATOM   3553 2HH2 ARG A 227     -37.417  -0.278 -27.502  1.00  0.70           H  
ATOM   3554  N   ALA A 228     -40.005   6.279 -20.761  1.00  0.69           N  
ATOM   3555  CA  ALA A 228     -39.865   7.595 -20.157  1.00  0.69           C  
ATOM   3556  C   ALA A 228     -39.079   7.499 -18.856  1.00  0.69           C  
ATOM   3557  O   ALA A 228     -38.198   8.328 -18.603  1.00  0.69           O  
ATOM   3558  CB  ALA A 228     -41.231   8.197 -19.889  1.00  0.69           C  
ATOM   3559  H   ALA A 228     -40.938   5.913 -20.953  1.00  0.69           H  
ATOM   3560  HA  ALA A 228     -39.315   8.231 -20.847  1.00  0.69           H  
ATOM   3561 1HB  ALA A 228     -41.115   9.186 -19.452  1.00  0.69           H  
ATOM   3562 2HB  ALA A 228     -41.783   8.270 -20.826  1.00  0.69           H  
ATOM   3563 3HB  ALA A 228     -41.776   7.556 -19.199  1.00  0.69           H  
ATOM   3564  N   LEU A 229     -39.343   6.454 -18.066  1.00  0.68           N  
ATOM   3565  CA  LEU A 229     -38.635   6.247 -16.816  1.00  0.68           C  
ATOM   3566  C   LEU A 229     -37.178   5.893 -17.068  1.00  0.68           C  
ATOM   3567  O   LEU A 229     -36.292   6.433 -16.410  1.00  0.68           O  
ATOM   3568  CB  LEU A 229     -39.342   5.210 -15.942  1.00  0.68           C  
ATOM   3569  CG  LEU A 229     -38.665   4.941 -14.593  1.00  0.68           C  
ATOM   3570  CD1 LEU A 229     -38.529   6.247 -13.833  1.00  0.68           C  
ATOM   3571  CD2 LEU A 229     -39.507   3.975 -13.770  1.00  0.68           C  
ATOM   3572  H   LEU A 229     -40.088   5.805 -18.322  1.00  0.68           H  
ATOM   3573  HA  LEU A 229     -38.655   7.188 -16.267  1.00  0.68           H  
ATOM   3574 1HB  LEU A 229     -40.358   5.550 -15.755  1.00  0.68           H  
ATOM   3575 2HB  LEU A 229     -39.397   4.277 -16.499  1.00  0.68           H  
ATOM   3576  HG  LEU A 229     -37.688   4.522 -14.769  1.00  0.68           H  
ATOM   3577 1HD1 LEU A 229     -38.042   6.059 -12.888  1.00  0.68           H  
ATOM   3578 2HD1 LEU A 229     -37.931   6.950 -14.412  1.00  0.68           H  
ATOM   3579 3HD1 LEU A 229     -39.505   6.675 -13.662  1.00  0.68           H  
ATOM   3580 1HD2 LEU A 229     -39.026   3.788 -12.822  1.00  0.68           H  
ATOM   3581 2HD2 LEU A 229     -40.489   4.407 -13.601  1.00  0.68           H  
ATOM   3582 3HD2 LEU A 229     -39.621   3.053 -14.294  1.00  0.68           H  
ATOM   3583  N   LEU A 230     -36.892   5.021 -18.033  1.00  0.68           N  
ATOM   3584  CA  LEU A 230     -35.491   4.706 -18.284  1.00  0.68           C  
ATOM   3585  C   LEU A 230     -34.743   5.974 -18.708  1.00  0.68           C  
ATOM   3586  O   LEU A 230     -33.605   6.204 -18.297  1.00  0.68           O  
ATOM   3587  CB  LEU A 230     -35.346   3.640 -19.381  1.00  0.68           C  
ATOM   3588  CG  LEU A 230     -35.828   2.237 -19.018  1.00  0.68           C  
ATOM   3589  CD1 LEU A 230     -35.769   1.364 -20.220  1.00  0.68           C  
ATOM   3590  CD2 LEU A 230     -34.967   1.647 -17.956  1.00  0.68           C  
ATOM   3591  H   LEU A 230     -37.637   4.571 -18.568  1.00  0.68           H  
ATOM   3592  HA  LEU A 230     -35.048   4.330 -17.363  1.00  0.68           H  
ATOM   3593 1HB  LEU A 230     -35.920   3.972 -20.249  1.00  0.68           H  
ATOM   3594 2HB  LEU A 230     -34.299   3.574 -19.669  1.00  0.68           H  
ATOM   3595  HG  LEU A 230     -36.850   2.295 -18.673  1.00  0.68           H  
ATOM   3596 1HD1 LEU A 230     -36.100   0.393 -19.933  1.00  0.68           H  
ATOM   3597 2HD1 LEU A 230     -36.407   1.763 -21.009  1.00  0.68           H  
ATOM   3598 3HD1 LEU A 230     -34.743   1.303 -20.582  1.00  0.68           H  
ATOM   3599 1HD2 LEU A 230     -35.310   0.649 -17.709  1.00  0.68           H  
ATOM   3600 2HD2 LEU A 230     -33.992   1.587 -18.354  1.00  0.68           H  
ATOM   3601 3HD2 LEU A 230     -34.983   2.273 -17.062  1.00  0.68           H  
ATOM   3602  N   ASP A 231     -35.380   6.838 -19.502  1.00  0.67           N  
ATOM   3603  CA  ASP A 231     -34.687   8.055 -19.888  1.00  0.67           C  
ATOM   3604  C   ASP A 231     -34.480   8.979 -18.685  1.00  0.67           C  
ATOM   3605  O   ASP A 231     -33.377   9.482 -18.484  1.00  0.67           O  
ATOM   3606  CB  ASP A 231     -35.441   8.796 -20.999  1.00  0.67           C  
ATOM   3607  CG  ASP A 231     -35.351   8.100 -22.368  1.00  0.67           C  
ATOM   3608  OD1 ASP A 231     -34.546   7.205 -22.513  1.00  0.67           O  
ATOM   3609  OD2 ASP A 231     -36.063   8.499 -23.265  1.00  0.67           O  
ATOM   3610  H   ASP A 231     -36.318   6.638 -19.849  1.00  0.67           H  
ATOM   3611  HA  ASP A 231     -33.707   7.782 -20.274  1.00  0.67           H  
ATOM   3612 1HB  ASP A 231     -36.497   8.869 -20.719  1.00  0.67           H  
ATOM   3613 2HB  ASP A 231     -35.054   9.812 -21.088  1.00  0.67           H  
ATOM   3614  N   GLU A 232     -35.490   9.123 -17.814  1.00  0.66           N  
ATOM   3615  CA  GLU A 232     -35.330   9.986 -16.638  1.00  0.66           C  
ATOM   3616  C   GLU A 232     -34.187   9.513 -15.755  1.00  0.66           C  
ATOM   3617  O   GLU A 232     -33.346  10.303 -15.307  1.00  0.66           O  
ATOM   3618  CB  GLU A 232     -36.610  10.004 -15.782  1.00  0.66           C  
ATOM   3619  CG  GLU A 232     -36.510  10.878 -14.507  1.00  0.66           C  
ATOM   3620  CD  GLU A 232     -37.773  10.891 -13.632  1.00  0.66           C  
ATOM   3621  OE1 GLU A 232     -38.741  10.253 -13.976  1.00  0.66           O  
ATOM   3622  OE2 GLU A 232     -37.747  11.540 -12.612  1.00  0.66           O  
ATOM   3623  H   GLU A 232     -36.390   8.676 -17.997  1.00  0.66           H  
ATOM   3624  HA  GLU A 232     -35.107  10.997 -16.979  1.00  0.66           H  
ATOM   3625 1HB  GLU A 232     -37.444  10.364 -16.384  1.00  0.66           H  
ATOM   3626 2HB  GLU A 232     -36.849   8.986 -15.474  1.00  0.66           H  
ATOM   3627 1HG  GLU A 232     -35.678  10.507 -13.905  1.00  0.66           H  
ATOM   3628 2HG  GLU A 232     -36.273  11.898 -14.805  1.00  0.66           H  
ATOM   3629  N   LEU A 233     -34.172   8.216 -15.492  1.00  0.65           N  
ATOM   3630  CA  LEU A 233     -33.184   7.622 -14.624  1.00  0.65           C  
ATOM   3631  C   LEU A 233     -31.781   7.718 -15.209  1.00  0.65           C  
ATOM   3632  O   LEU A 233     -30.824   7.978 -14.473  1.00  0.65           O  
ATOM   3633  CB  LEU A 233     -33.551   6.169 -14.410  1.00  0.65           C  
ATOM   3634  CG  LEU A 233     -34.799   5.880 -13.631  1.00  0.65           C  
ATOM   3635  CD1 LEU A 233     -35.063   4.370 -13.719  1.00  0.65           C  
ATOM   3636  CD2 LEU A 233     -34.670   6.366 -12.216  1.00  0.65           C  
ATOM   3637  H   LEU A 233     -34.894   7.619 -15.902  1.00  0.65           H  
ATOM   3638  HA  LEU A 233     -33.204   8.146 -13.670  1.00  0.65           H  
ATOM   3639 1HB  LEU A 233     -33.746   5.761 -15.391  1.00  0.65           H  
ATOM   3640 2HB  LEU A 233     -32.730   5.642 -13.961  1.00  0.65           H  
ATOM   3641  HG  LEU A 233     -35.625   6.396 -14.086  1.00  0.65           H  
ATOM   3642 1HD1 LEU A 233     -35.971   4.131 -13.195  1.00  0.65           H  
ATOM   3643 2HD1 LEU A 233     -35.167   4.090 -14.770  1.00  0.65           H  
ATOM   3644 3HD1 LEU A 233     -34.245   3.822 -13.287  1.00  0.65           H  
ATOM   3645 1HD2 LEU A 233     -35.597   6.156 -11.703  1.00  0.65           H  
ATOM   3646 2HD2 LEU A 233     -33.853   5.864 -11.716  1.00  0.65           H  
ATOM   3647 3HD2 LEU A 233     -34.491   7.441 -12.214  1.00  0.65           H  
ATOM   3648  N   LEU A 234     -31.641   7.533 -16.529  1.00  0.65           N  
ATOM   3649  CA  LEU A 234     -30.321   7.608 -17.135  1.00  0.65           C  
ATOM   3650  C   LEU A 234     -29.844   9.051 -17.134  1.00  0.65           C  
ATOM   3651  O   LEU A 234     -28.676   9.326 -16.846  1.00  0.65           O  
ATOM   3652  CB  LEU A 234     -30.296   7.027 -18.552  1.00  0.65           C  
ATOM   3653  CG  LEU A 234     -28.895   6.955 -19.176  1.00  0.65           C  
ATOM   3654  CD1 LEU A 234     -28.018   6.126 -18.256  1.00  0.65           C  
ATOM   3655  CD2 LEU A 234     -28.969   6.289 -20.544  1.00  0.65           C  
ATOM   3656  H   LEU A 234     -32.447   7.303 -17.114  1.00  0.65           H  
ATOM   3657  HA  LEU A 234     -29.635   7.020 -16.530  1.00  0.65           H  
ATOM   3658 1HB  LEU A 234     -30.709   6.023 -18.531  1.00  0.65           H  
ATOM   3659 2HB  LEU A 234     -30.934   7.645 -19.192  1.00  0.65           H  
ATOM   3660  HG  LEU A 234     -28.469   7.958 -19.268  1.00  0.65           H  
ATOM   3661 1HD1 LEU A 234     -27.013   6.050 -18.672  1.00  0.65           H  
ATOM   3662 2HD1 LEU A 234     -27.970   6.592 -17.279  1.00  0.65           H  
ATOM   3663 3HD1 LEU A 234     -28.443   5.141 -18.156  1.00  0.65           H  
ATOM   3664 1HD2 LEU A 234     -27.968   6.220 -20.973  1.00  0.65           H  
ATOM   3665 2HD2 LEU A 234     -29.387   5.284 -20.434  1.00  0.65           H  
ATOM   3666 3HD2 LEU A 234     -29.610   6.879 -21.202  1.00  0.65           H  
ATOM   3667  N   GLU A 235     -30.740   9.996 -17.449  1.00  0.65           N  
ATOM   3668  CA  GLU A 235     -30.315  11.387 -17.450  1.00  0.65           C  
ATOM   3669  C   GLU A 235     -29.845  11.745 -16.056  1.00  0.65           C  
ATOM   3670  O   GLU A 235     -28.821  12.403 -15.902  1.00  0.65           O  
ATOM   3671  CB  GLU A 235     -31.440  12.334 -17.892  1.00  0.65           C  
ATOM   3672  CG  GLU A 235     -31.779  12.272 -19.387  1.00  0.65           C  
ATOM   3673  CD  GLU A 235     -32.946  13.162 -19.784  1.00  0.65           C  
ATOM   3674  OE1 GLU A 235     -33.559  13.743 -18.918  1.00  0.65           O  
ATOM   3675  OE2 GLU A 235     -33.214  13.262 -20.960  1.00  0.65           O  
ATOM   3676  H   GLU A 235     -31.699   9.755 -17.697  1.00  0.65           H  
ATOM   3677  HA  GLU A 235     -29.478  11.499 -18.137  1.00  0.65           H  
ATOM   3678 1HB  GLU A 235     -32.351  12.089 -17.338  1.00  0.65           H  
ATOM   3679 2HB  GLU A 235     -31.171  13.360 -17.644  1.00  0.65           H  
ATOM   3680 1HG  GLU A 235     -30.900  12.578 -19.952  1.00  0.65           H  
ATOM   3681 2HG  GLU A 235     -32.002  11.244 -19.657  1.00  0.65           H  
ATOM   3682  N   HIS A 236     -30.540  11.256 -15.028  1.00  0.65           N  
ATOM   3683  CA  HIS A 236     -30.120  11.475 -13.656  1.00  0.65           C  
ATOM   3684  C   HIS A 236     -28.744  10.858 -13.374  1.00  0.65           C  
ATOM   3685  O   HIS A 236     -27.825  11.543 -12.927  1.00  0.65           O  
ATOM   3686  CB  HIS A 236     -31.142  10.883 -12.693  1.00  0.65           C  
ATOM   3687  CG  HIS A 236     -30.758  10.974 -11.284  1.00  0.65           C  
ATOM   3688  ND1 HIS A 236     -30.848  12.135 -10.537  1.00  0.65           N  
ATOM   3689  CD2 HIS A 236     -30.270  10.037 -10.470  1.00  0.65           C  
ATOM   3690  CE1 HIS A 236     -30.437  11.876  -9.304  1.00  0.65           C  
ATOM   3691  NE2 HIS A 236     -30.087  10.609  -9.256  1.00  0.65           N  
ATOM   3692  H   HIS A 236     -31.405  10.740 -15.202  1.00  0.65           H  
ATOM   3693  HA  HIS A 236     -30.056  12.544 -13.464  1.00  0.65           H  
ATOM   3694 1HB  HIS A 236     -32.100  11.386 -12.828  1.00  0.65           H  
ATOM   3695 2HB  HIS A 236     -31.299   9.840 -12.926  1.00  0.65           H  
ATOM   3696  HD2 HIS A 236     -30.072   8.999 -10.732  1.00  0.65           H  
ATOM   3697  HE1 HIS A 236     -30.400  12.582  -8.473  1.00  0.65           H  
ATOM   3698  HE2 HIS A 236     -29.734  10.068  -8.467  1.00  0.65           H  
ATOM   3699  N   ALA A 237     -28.589   9.567 -13.684  1.00  0.66           N  
ATOM   3700  CA  ALA A 237     -27.363   8.826 -13.393  1.00  0.66           C  
ATOM   3701  C   ALA A 237     -26.133   9.437 -14.033  1.00  0.66           C  
ATOM   3702  O   ALA A 237     -25.041   9.378 -13.470  1.00  0.66           O  
ATOM   3703  CB  ALA A 237     -27.501   7.387 -13.879  1.00  0.66           C  
ATOM   3704  H   ALA A 237     -29.372   9.061 -14.091  1.00  0.66           H  
ATOM   3705  HA  ALA A 237     -27.219   8.840 -12.323  1.00  0.66           H  
ATOM   3706 1HB  ALA A 237     -26.601   6.826 -13.630  1.00  0.66           H  
ATOM   3707 2HB  ALA A 237     -28.363   6.921 -13.405  1.00  0.66           H  
ATOM   3708 3HB  ALA A 237     -27.644   7.389 -14.956  1.00  0.66           H  
ATOM   3709  N   THR A 238     -26.307  10.013 -15.208  1.00  0.66           N  
ATOM   3710  CA  THR A 238     -25.204  10.555 -15.968  1.00  0.66           C  
ATOM   3711  C   THR A 238     -25.003  12.065 -15.789  1.00  0.66           C  
ATOM   3712  O   THR A 238     -24.223  12.678 -16.523  1.00  0.66           O  
ATOM   3713  CB  THR A 238     -25.389  10.154 -17.436  1.00  0.66           C  
ATOM   3714  OG1 THR A 238     -26.619  10.675 -17.943  1.00  0.66           O  
ATOM   3715  CG2 THR A 238     -25.455   8.636 -17.473  1.00  0.66           C  
ATOM   3716  H   THR A 238     -27.240  10.021 -15.627  1.00  0.66           H  
ATOM   3717  HA  THR A 238     -24.293  10.070 -15.620  1.00  0.66           H  
ATOM   3718  HB  THR A 238     -24.567  10.523 -18.035  1.00  0.66           H  
ATOM   3719  HG1 THR A 238     -27.366  10.277 -17.442  1.00  0.66           H  
ATOM   3720 1HG2 THR A 238     -25.614   8.304 -18.477  1.00  0.66           H  
ATOM   3721 2HG2 THR A 238     -24.528   8.218 -17.085  1.00  0.66           H  
ATOM   3722 3HG2 THR A 238     -26.283   8.303 -16.862  1.00  0.66           H  
ATOM   3723  N   GLN A 239     -25.670  12.676 -14.800  1.00  0.66           N  
ATOM   3724  CA  GLN A 239     -25.459  14.103 -14.568  1.00  0.66           C  
ATOM   3725  C   GLN A 239     -24.019  14.316 -14.133  1.00  0.66           C  
ATOM   3726  O   GLN A 239     -23.486  13.482 -13.409  1.00  0.66           O  
ATOM   3727  CB  GLN A 239     -26.371  14.664 -13.464  1.00  0.66           C  
ATOM   3728  CG  GLN A 239     -27.801  14.735 -13.804  1.00  0.66           C  
ATOM   3729  CD  GLN A 239     -28.094  15.728 -14.909  1.00  0.66           C  
ATOM   3730  OE1 GLN A 239     -27.869  16.940 -14.771  1.00  0.66           O  
ATOM   3731  NE2 GLN A 239     -28.583  15.211 -16.020  1.00  0.66           N  
ATOM   3732  H   GLN A 239     -26.330  12.155 -14.218  1.00  0.66           H  
ATOM   3733  HA  GLN A 239     -25.678  14.613 -15.497  1.00  0.66           H  
ATOM   3734 1HB  GLN A 239     -26.294  14.027 -12.589  1.00  0.66           H  
ATOM   3735 2HB  GLN A 239     -26.043  15.652 -13.165  1.00  0.66           H  
ATOM   3736 1HG  GLN A 239     -28.101  13.770 -14.128  1.00  0.66           H  
ATOM   3737 2HG  GLN A 239     -28.364  15.018 -12.916  1.00  0.66           H  
ATOM   3738 1HE2 GLN A 239     -28.802  15.794 -16.799  1.00  0.66           H  
ATOM   3739 2HE2 GLN A 239     -28.712  14.197 -16.072  1.00  0.66           H  
ATOM   3740  N   PRO A 240     -23.383  15.460 -14.462  1.00  0.66           N  
ATOM   3741  CA  PRO A 240     -22.015  15.818 -14.092  1.00  0.66           C  
ATOM   3742  C   PRO A 240     -21.701  15.596 -12.615  1.00  0.66           C  
ATOM   3743  O   PRO A 240     -20.581  15.239 -12.264  1.00  0.66           O  
ATOM   3744  CB  PRO A 240     -21.977  17.310 -14.434  1.00  0.66           C  
ATOM   3745  CG  PRO A 240     -22.938  17.456 -15.587  1.00  0.66           C  
ATOM   3746  CD  PRO A 240     -24.066  16.496 -15.284  1.00  0.66           C  
ATOM   3747  HA  PRO A 240     -21.316  15.264 -14.728  1.00  0.66           H  
ATOM   3748 1HB  PRO A 240     -22.268  17.906 -13.554  1.00  0.66           H  
ATOM   3749 2HB  PRO A 240     -20.950  17.607 -14.695  1.00  0.66           H  
ATOM   3750 1HG  PRO A 240     -23.282  18.499 -15.663  1.00  0.66           H  
ATOM   3751 2HG  PRO A 240     -22.430  17.219 -16.533  1.00  0.66           H  
ATOM   3752 1HD  PRO A 240     -24.874  16.995 -14.729  1.00  0.66           H  
ATOM   3753 2HD  PRO A 240     -24.397  16.095 -16.249  1.00  0.66           H  
ATOM   3754  N   GLU A 241     -22.695  15.739 -11.750  1.00  0.66           N  
ATOM   3755  CA  GLU A 241     -22.509  15.562 -10.314  1.00  0.66           C  
ATOM   3756  C   GLU A 241     -22.049  14.144  -9.960  1.00  0.66           C  
ATOM   3757  O   GLU A 241     -21.376  13.931  -8.945  1.00  0.66           O  
ATOM   3758  CB  GLU A 241     -23.822  15.874  -9.590  1.00  0.66           C  
ATOM   3759  CG  GLU A 241     -24.219  17.354  -9.647  1.00  0.66           C  
ATOM   3760  CD  GLU A 241     -25.535  17.674  -8.960  1.00  0.66           C  
ATOM   3761  OE1 GLU A 241     -26.223  16.766  -8.562  1.00  0.66           O  
ATOM   3762  OE2 GLU A 241     -25.845  18.837  -8.839  1.00  0.66           O  
ATOM   3763  H   GLU A 241     -23.607  16.008 -12.083  1.00  0.66           H  
ATOM   3764  HA  GLU A 241     -21.745  16.262  -9.979  1.00  0.66           H  
ATOM   3765 1HB  GLU A 241     -24.629  15.286 -10.035  1.00  0.66           H  
ATOM   3766 2HB  GLU A 241     -23.741  15.579  -8.544  1.00  0.66           H  
ATOM   3767 1HG  GLU A 241     -23.429  17.945  -9.183  1.00  0.66           H  
ATOM   3768 2HG  GLU A 241     -24.284  17.649 -10.695  1.00  0.66           H  
ATOM   3769  N   PHE A 242     -22.439  13.177 -10.787  1.00  0.65           N  
ATOM   3770  CA  PHE A 242     -22.152  11.778 -10.559  1.00  0.65           C  
ATOM   3771  C   PHE A 242     -21.112  11.269 -11.545  1.00  0.65           C  
ATOM   3772  O   PHE A 242     -20.906  10.057 -11.648  1.00  0.65           O  
ATOM   3773  CB  PHE A 242     -23.425  10.970 -10.789  1.00  0.65           C  
ATOM   3774  CG  PHE A 242     -24.564  11.425  -9.986  1.00  0.65           C  
ATOM   3775  CD1 PHE A 242     -25.680  11.875 -10.637  1.00  0.65           C  
ATOM   3776  CD2 PHE A 242     -24.530  11.459  -8.611  1.00  0.65           C  
ATOM   3777  CE1 PHE A 242     -26.755  12.348  -9.949  1.00  0.65           C  
ATOM   3778  CE2 PHE A 242     -25.609  11.938  -7.905  1.00  0.65           C  
ATOM   3779  CZ  PHE A 242     -26.723  12.386  -8.587  1.00  0.65           C  
ATOM   3780  H   PHE A 242     -22.947  13.418 -11.635  1.00  0.65           H  
ATOM   3781  HA  PHE A 242     -21.785  11.642  -9.542  1.00  0.65           H  
ATOM   3782 1HB  PHE A 242     -23.707  11.039 -11.846  1.00  0.65           H  
ATOM   3783 2HB  PHE A 242     -23.247   9.917 -10.566  1.00  0.65           H  
ATOM   3784  HD1 PHE A 242     -25.692  11.851 -11.730  1.00  0.65           H  
ATOM   3785  HD2 PHE A 242     -23.640  11.117  -8.091  1.00  0.65           H  
ATOM   3786  HE1 PHE A 242     -27.635  12.700 -10.493  1.00  0.65           H  
ATOM   3787  HE2 PHE A 242     -25.585  11.969  -6.815  1.00  0.65           H  
ATOM   3788  HZ  PHE A 242     -27.576  12.771  -8.053  1.00  0.65           H  
ATOM   3789  N   VAL A 243     -20.473  12.176 -12.298  1.00  0.64           N  
ATOM   3790  CA  VAL A 243     -19.560  11.739 -13.348  1.00  0.64           C  
ATOM   3791  C   VAL A 243     -18.110  12.180 -13.205  1.00  0.64           C  
ATOM   3792  O   VAL A 243     -17.795  13.340 -12.938  1.00  0.64           O  
ATOM   3793  CB  VAL A 243     -20.104  12.156 -14.744  1.00  0.64           C  
ATOM   3794  CG1 VAL A 243     -19.099  11.796 -15.858  1.00  0.64           C  
ATOM   3795  CG2 VAL A 243     -21.418  11.408 -15.013  1.00  0.64           C  
ATOM   3796  H   VAL A 243     -20.624  13.176 -12.163  1.00  0.64           H  
ATOM   3797  HA  VAL A 243     -19.566  10.662 -13.329  1.00  0.64           H  
ATOM   3798  HB  VAL A 243     -20.269  13.222 -14.760  1.00  0.64           H  
ATOM   3799 1HG1 VAL A 243     -19.508  12.089 -16.827  1.00  0.64           H  
ATOM   3800 2HG1 VAL A 243     -18.160  12.320 -15.697  1.00  0.64           H  
ATOM   3801 3HG1 VAL A 243     -18.917  10.729 -15.853  1.00  0.64           H  
ATOM   3802 1HG2 VAL A 243     -21.810  11.694 -15.989  1.00  0.64           H  
ATOM   3803 2HG2 VAL A 243     -21.221  10.344 -15.002  1.00  0.64           H  
ATOM   3804 3HG2 VAL A 243     -22.149  11.642 -14.255  1.00  0.64           H  
ATOM   3805  N   TYR A 244     -17.232  11.207 -13.395  1.00  0.63           N  
ATOM   3806  CA  TYR A 244     -15.790  11.384 -13.362  1.00  0.63           C  
ATOM   3807  C   TYR A 244     -15.179  11.162 -14.733  1.00  0.63           C  
ATOM   3808  O   TYR A 244     -15.541  10.219 -15.429  1.00  0.63           O  
ATOM   3809  CB  TYR A 244     -15.135  10.462 -12.336  1.00  0.63           C  
ATOM   3810  CG  TYR A 244     -13.679  10.401 -12.522  1.00  0.63           C  
ATOM   3811  CD1 TYR A 244     -12.866  11.453 -12.159  1.00  0.63           C  
ATOM   3812  CD2 TYR A 244     -13.147   9.261 -13.098  1.00  0.63           C  
ATOM   3813  CE1 TYR A 244     -11.523  11.372 -12.413  1.00  0.63           C  
ATOM   3814  CE2 TYR A 244     -11.815   9.176 -13.338  1.00  0.63           C  
ATOM   3815  CZ  TYR A 244     -11.004  10.234 -13.011  1.00  0.63           C  
ATOM   3816  OH  TYR A 244      -9.677  10.173 -13.283  1.00  0.63           O  
ATOM   3817  H   TYR A 244     -17.616  10.290 -13.617  1.00  0.63           H  
ATOM   3818  HA  TYR A 244     -15.578  12.413 -13.072  1.00  0.63           H  
ATOM   3819 1HB  TYR A 244     -15.345  10.811 -11.326  1.00  0.63           H  
ATOM   3820 2HB  TYR A 244     -15.517   9.462 -12.445  1.00  0.63           H  
ATOM   3821  HD1 TYR A 244     -13.288  12.348 -11.706  1.00  0.63           H  
ATOM   3822  HD2 TYR A 244     -13.804   8.438 -13.371  1.00  0.63           H  
ATOM   3823  HE1 TYR A 244     -10.871  12.204 -12.162  1.00  0.63           H  
ATOM   3824  HE2 TYR A 244     -11.399   8.283 -13.803  1.00  0.63           H  
ATOM   3825  HH  TYR A 244      -9.297  11.052 -13.205  1.00  0.63           H  
ATOM   3826  N   ARG A 245     -14.263  12.045 -15.136  1.00  0.62           N  
ATOM   3827  CA  ARG A 245     -13.612  11.919 -16.440  1.00  0.62           C  
ATOM   3828  C   ARG A 245     -12.100  11.762 -16.332  1.00  0.62           C  
ATOM   3829  O   ARG A 245     -11.443  12.495 -15.588  1.00  0.62           O  
ATOM   3830  CB  ARG A 245     -13.921  13.132 -17.317  1.00  0.62           C  
ATOM   3831  CG  ARG A 245     -13.278  13.118 -18.726  1.00  0.62           C  
ATOM   3832  CD  ARG A 245     -13.807  14.235 -19.586  1.00  0.62           C  
ATOM   3833  NE  ARG A 245     -13.496  15.558 -19.033  1.00  0.62           N  
ATOM   3834  CZ  ARG A 245     -12.408  16.317 -19.328  1.00  0.62           C  
ATOM   3835  NH1 ARG A 245     -11.510  15.935 -20.221  1.00  0.62           N  
ATOM   3836  NH2 ARG A 245     -12.247  17.479 -18.711  1.00  0.62           N  
ATOM   3837  H   ARG A 245     -14.007  12.807 -14.526  1.00  0.62           H  
ATOM   3838  HA  ARG A 245     -14.008  11.040 -16.932  1.00  0.62           H  
ATOM   3839 1HB  ARG A 245     -14.998  13.221 -17.446  1.00  0.62           H  
ATOM   3840 2HB  ARG A 245     -13.578  14.034 -16.815  1.00  0.62           H  
ATOM   3841 1HG  ARG A 245     -12.194  13.227 -18.647  1.00  0.62           H  
ATOM   3842 2HG  ARG A 245     -13.511  12.167 -19.215  1.00  0.62           H  
ATOM   3843 1HD  ARG A 245     -13.354  14.166 -20.578  1.00  0.62           H  
ATOM   3844 2HD  ARG A 245     -14.892  14.142 -19.673  1.00  0.62           H  
ATOM   3845  HE  ARG A 245     -14.137  15.925 -18.344  1.00  0.62           H  
ATOM   3846 1HH1 ARG A 245     -11.603  15.057 -20.755  1.00  0.62           H  
ATOM   3847 2HH1 ARG A 245     -10.719  16.523 -20.421  1.00  0.62           H  
ATOM   3848 1HH2 ARG A 245     -12.925  17.787 -18.029  1.00  0.62           H  
ATOM   3849 2HH2 ARG A 245     -11.445  18.054 -18.924  1.00  0.62           H  
ATOM   3850  N   HIS A 246     -11.553  10.813 -17.101  1.00  0.62           N  
ATOM   3851  CA  HIS A 246     -10.114  10.586 -17.129  1.00  0.62           C  
ATOM   3852  C   HIS A 246      -9.497  10.748 -18.518  1.00  0.62           C  
ATOM   3853  O   HIS A 246      -9.894  10.081 -19.483  1.00  0.62           O  
ATOM   3854  CB  HIS A 246      -9.724   9.180 -16.616  1.00  0.62           C  
ATOM   3855  CG  HIS A 246      -8.199   9.006 -16.633  1.00  0.62           C  
ATOM   3856  ND1 HIS A 246      -7.366   9.733 -15.808  1.00  0.62           N  
ATOM   3857  CD2 HIS A 246      -7.381   8.226 -17.386  1.00  0.62           C  
ATOM   3858  CE1 HIS A 246      -6.106   9.419 -16.073  1.00  0.62           C  
ATOM   3859  NE2 HIS A 246      -6.085   8.515 -17.018  1.00  0.62           N  
ATOM   3860  H   HIS A 246     -12.169  10.238 -17.671  1.00  0.62           H  
ATOM   3861  HA  HIS A 246      -9.630  11.312 -16.477  1.00  0.62           H  
ATOM   3862 1HB  HIS A 246     -10.079   9.031 -15.614  1.00  0.62           H  
ATOM   3863 2HB  HIS A 246     -10.175   8.412 -17.250  1.00  0.62           H  
ATOM   3864  HD2 HIS A 246      -7.685   7.534 -18.140  1.00  0.62           H  
ATOM   3865  HE1 HIS A 246      -5.232   9.836 -15.595  1.00  0.62           H  
ATOM   3866  HE2 HIS A 246      -5.211   8.118 -17.416  1.00  0.62           H  
ATOM   3867  N   ARG A 247      -8.501  11.639 -18.599  1.00  0.62           N  
ATOM   3868  CA  ARG A 247      -7.736  11.876 -19.825  1.00  0.62           C  
ATOM   3869  C   ARG A 247      -6.607  10.879 -19.835  1.00  0.62           C  
ATOM   3870  O   ARG A 247      -5.750  10.898 -18.953  1.00  0.62           O  
ATOM   3871  CB  ARG A 247      -7.137  13.277 -19.889  1.00  0.62           C  
ATOM   3872  CG  ARG A 247      -6.225  13.570 -21.152  1.00  0.62           C  
ATOM   3873  CD  ARG A 247      -7.026  13.717 -22.401  1.00  0.62           C  
ATOM   3874  NE  ARG A 247      -6.270  14.221 -23.577  1.00  0.62           N  
ATOM   3875  CZ  ARG A 247      -5.862  13.419 -24.599  1.00  0.62           C  
ATOM   3876  NH1 ARG A 247      -6.150  12.153 -24.557  1.00  0.62           N  
ATOM   3877  NH2 ARG A 247      -5.196  13.894 -25.648  1.00  0.62           N  
ATOM   3878  H   ARG A 247      -8.253  12.153 -17.765  1.00  0.62           H  
ATOM   3879  HA  ARG A 247      -8.373  11.710 -20.696  1.00  0.62           H  
ATOM   3880 1HB  ARG A 247      -7.944  14.009 -19.898  1.00  0.62           H  
ATOM   3881 2HB  ARG A 247      -6.538  13.456 -18.998  1.00  0.62           H  
ATOM   3882 1HG  ARG A 247      -5.668  14.490 -20.993  1.00  0.62           H  
ATOM   3883 2HG  ARG A 247      -5.524  12.740 -21.294  1.00  0.62           H  
ATOM   3884 1HD  ARG A 247      -7.363  12.722 -22.656  1.00  0.62           H  
ATOM   3885 2HD  ARG A 247      -7.887  14.366 -22.231  1.00  0.62           H  
ATOM   3886  HE  ARG A 247      -6.052  15.205 -23.624  1.00  0.62           H  
ATOM   3887 1HH1 ARG A 247      -6.657  11.774 -23.769  1.00  0.62           H  
ATOM   3888 2HH1 ARG A 247      -5.864  11.549 -25.314  1.00  0.62           H  
ATOM   3889 1HH2 ARG A 247      -4.963  14.878 -25.706  1.00  0.62           H  
ATOM   3890 2HH2 ARG A 247      -4.933  13.239 -26.410  1.00  0.62           H  
ATOM   3891  N   TRP A 248      -6.604  10.007 -20.812  1.00  0.61           N  
ATOM   3892  CA  TRP A 248      -5.624   8.945 -20.820  1.00  0.61           C  
ATOM   3893  C   TRP A 248      -4.288   9.345 -21.359  1.00  0.61           C  
ATOM   3894  O   TRP A 248      -4.204  10.123 -22.304  1.00  0.61           O  
ATOM   3895  CB  TRP A 248      -6.142   7.811 -21.683  1.00  0.61           C  
ATOM   3896  CG  TRP A 248      -7.269   7.163 -21.087  1.00  0.61           C  
ATOM   3897  CD1 TRP A 248      -8.513   7.653 -21.011  1.00  0.61           C  
ATOM   3898  CD2 TRP A 248      -7.320   5.876 -20.482  1.00  0.61           C  
ATOM   3899  NE1 TRP A 248      -9.312   6.772 -20.387  1.00  0.61           N  
ATOM   3900  CE2 TRP A 248      -8.616   5.687 -20.071  1.00  0.61           C  
ATOM   3901  CE3 TRP A 248      -6.389   4.886 -20.255  1.00  0.61           C  
ATOM   3902  CZ2 TRP A 248      -9.011   4.565 -19.455  1.00  0.61           C  
ATOM   3903  CZ3 TRP A 248      -6.798   3.747 -19.643  1.00  0.61           C  
ATOM   3904  CH2 TRP A 248      -8.074   3.600 -19.259  1.00  0.61           C  
ATOM   3905  H   TRP A 248      -7.318  10.050 -21.526  1.00  0.61           H  
ATOM   3906  HA  TRP A 248      -5.482   8.594 -19.797  1.00  0.61           H  
ATOM   3907 1HB  TRP A 248      -6.430   8.190 -22.663  1.00  0.61           H  
ATOM   3908 2HB  TRP A 248      -5.349   7.073 -21.830  1.00  0.61           H  
ATOM   3909  HD1 TRP A 248      -8.823   8.622 -21.383  1.00  0.61           H  
ATOM   3910  HE1 TRP A 248     -10.273   6.869 -20.171  1.00  0.61           H  
ATOM   3911  HE3 TRP A 248      -5.361   5.016 -20.554  1.00  0.61           H  
ATOM   3912  HZ2 TRP A 248     -10.037   4.420 -19.120  1.00  0.61           H  
ATOM   3913  HZ3 TRP A 248      -6.077   2.962 -19.463  1.00  0.61           H  
ATOM   3914  HH2 TRP A 248      -8.367   2.699 -18.769  1.00  0.61           H  
ATOM   3915  N   ARG A 249      -3.264   8.736 -20.798  1.00  0.60           N  
ATOM   3916  CA  ARG A 249      -1.921   8.795 -21.326  1.00  0.60           C  
ATOM   3917  C   ARG A 249      -1.507   7.333 -21.535  1.00  0.60           C  
ATOM   3918  O   ARG A 249      -2.046   6.460 -20.852  1.00  0.60           O  
ATOM   3919  CB  ARG A 249      -0.996   9.508 -20.353  1.00  0.60           C  
ATOM   3920  CG  ARG A 249      -1.348  10.985 -20.123  1.00  0.60           C  
ATOM   3921  CD  ARG A 249      -0.451  11.633 -19.133  1.00  0.60           C  
ATOM   3922  NE  ARG A 249       0.937  11.663 -19.569  1.00  0.60           N  
ATOM   3923  CZ  ARG A 249       1.893  10.856 -19.069  1.00  0.60           C  
ATOM   3924  NH1 ARG A 249       1.573   9.988 -18.147  1.00  0.60           N  
ATOM   3925  NH2 ARG A 249       3.140  10.933 -19.503  1.00  0.60           N  
ATOM   3926  H   ARG A 249      -3.424   8.223 -19.924  1.00  0.60           H  
ATOM   3927  HA  ARG A 249      -1.944   9.345 -22.259  1.00  0.60           H  
ATOM   3928 1HB  ARG A 249      -1.039   9.004 -19.382  1.00  0.60           H  
ATOM   3929 2HB  ARG A 249       0.034   9.452 -20.701  1.00  0.60           H  
ATOM   3930 1HG  ARG A 249      -1.280  11.526 -21.066  1.00  0.60           H  
ATOM   3931 2HG  ARG A 249      -2.369  11.051 -19.740  1.00  0.60           H  
ATOM   3932 1HD  ARG A 249      -0.778  12.659 -18.969  1.00  0.60           H  
ATOM   3933 2HD  ARG A 249      -0.501  11.082 -18.192  1.00  0.60           H  
ATOM   3934  HE  ARG A 249       1.200  12.328 -20.284  1.00  0.60           H  
ATOM   3935 1HH1 ARG A 249       0.624   9.916 -17.819  1.00  0.60           H  
ATOM   3936 2HH1 ARG A 249       2.278   9.346 -17.753  1.00  0.60           H  
ATOM   3937 1HH2 ARG A 249       3.389  11.602 -20.213  1.00  0.60           H  
ATOM   3938 2HH2 ARG A 249       3.845  10.318 -19.111  1.00  0.60           H  
ATOM   3939  N   PRO A 250      -0.638   6.999 -22.494  1.00  0.59           N  
ATOM   3940  CA  PRO A 250      -0.170   5.645 -22.708  1.00  0.59           C  
ATOM   3941  C   PRO A 250       0.361   5.088 -21.403  1.00  0.59           C  
ATOM   3942  O   PRO A 250       1.110   5.762 -20.694  1.00  0.59           O  
ATOM   3943  CB  PRO A 250       0.932   5.846 -23.745  1.00  0.59           C  
ATOM   3944  CG  PRO A 250       0.503   7.087 -24.505  1.00  0.59           C  
ATOM   3945  CD  PRO A 250      -0.102   7.992 -23.447  1.00  0.59           C  
ATOM   3946  HA  PRO A 250      -0.988   5.022 -23.104  1.00  0.59           H  
ATOM   3947 1HB  PRO A 250       1.903   5.958 -23.243  1.00  0.59           H  
ATOM   3948 2HB  PRO A 250       1.007   4.955 -24.383  1.00  0.59           H  
ATOM   3949 1HG  PRO A 250       1.366   7.539 -25.015  1.00  0.59           H  
ATOM   3950 2HG  PRO A 250      -0.218   6.807 -25.291  1.00  0.59           H  
ATOM   3951 1HD  PRO A 250       0.667   8.620 -22.972  1.00  0.59           H  
ATOM   3952 2HD  PRO A 250      -0.885   8.580 -23.923  1.00  0.59           H  
ATOM   3953  N   GLY A 251      -0.016   3.861 -21.088  1.00  0.58           N  
ATOM   3954  CA  GLY A 251       0.373   3.188 -19.859  1.00  0.58           C  
ATOM   3955  C   GLY A 251      -0.666   3.379 -18.751  1.00  0.58           C  
ATOM   3956  O   GLY A 251      -0.663   2.672 -17.754  1.00  0.58           O  
ATOM   3957  H   GLY A 251      -0.621   3.341 -21.719  1.00  0.58           H  
ATOM   3958 1HA  GLY A 251       0.495   2.123 -20.058  1.00  0.58           H  
ATOM   3959 2HA  GLY A 251       1.337   3.567 -19.525  1.00  0.58           H  
ATOM   3960  N   ASP A 252      -1.574   4.320 -18.879  1.00  0.57           N  
ATOM   3961  CA  ASP A 252      -2.545   4.440 -17.802  1.00  0.57           C  
ATOM   3962  C   ASP A 252      -3.440   3.210 -17.729  1.00  0.57           C  
ATOM   3963  O   ASP A 252      -3.790   2.615 -18.758  1.00  0.57           O  
ATOM   3964  CB  ASP A 252      -3.419   5.671 -17.958  1.00  0.57           C  
ATOM   3965  CG  ASP A 252      -2.730   6.987 -17.680  1.00  0.57           C  
ATOM   3966  OD1 ASP A 252      -1.600   7.042 -17.175  1.00  0.57           O  
ATOM   3967  OD2 ASP A 252      -3.367   7.973 -17.985  1.00  0.57           O  
ATOM   3968  H   ASP A 252      -1.604   4.944 -19.687  1.00  0.57           H  
ATOM   3969  HA  ASP A 252      -2.009   4.515 -16.855  1.00  0.57           H  
ATOM   3970 1HB  ASP A 252      -3.793   5.701 -18.976  1.00  0.57           H  
ATOM   3971 2HB  ASP A 252      -4.285   5.579 -17.296  1.00  0.57           H  
ATOM   3972  N   LEU A 253      -3.881   2.877 -16.516  1.00  0.56           N  
ATOM   3973  CA  LEU A 253      -4.866   1.819 -16.324  1.00  0.56           C  
ATOM   3974  C   LEU A 253      -6.008   2.303 -15.458  1.00  0.56           C  
ATOM   3975  O   LEU A 253      -5.808   2.869 -14.383  1.00  0.56           O  
ATOM   3976  CB  LEU A 253      -4.241   0.565 -15.682  1.00  0.56           C  
ATOM   3977  CG  LEU A 253      -5.198  -0.651 -15.448  1.00  0.56           C  
ATOM   3978  CD1 LEU A 253      -4.407  -1.958 -15.560  1.00  0.56           C  
ATOM   3979  CD2 LEU A 253      -5.834  -0.543 -14.035  1.00  0.56           C  
ATOM   3980  H   LEU A 253      -3.511   3.369 -15.704  1.00  0.56           H  
ATOM   3981  HA  LEU A 253      -5.261   1.546 -17.290  1.00  0.56           H  
ATOM   3982 1HB  LEU A 253      -3.427   0.223 -16.324  1.00  0.56           H  
ATOM   3983 2HB  LEU A 253      -3.818   0.839 -14.725  1.00  0.56           H  
ATOM   3984  HG  LEU A 253      -5.984  -0.648 -16.211  1.00  0.56           H  
ATOM   3985 1HD1 LEU A 253      -5.071  -2.805 -15.405  1.00  0.56           H  
ATOM   3986 2HD1 LEU A 253      -3.963  -2.025 -16.553  1.00  0.56           H  
ATOM   3987 3HD1 LEU A 253      -3.621  -1.972 -14.808  1.00  0.56           H  
ATOM   3988 1HD2 LEU A 253      -6.502  -1.372 -13.873  1.00  0.56           H  
ATOM   3989 2HD2 LEU A 253      -5.045  -0.556 -13.283  1.00  0.56           H  
ATOM   3990 3HD2 LEU A 253      -6.393   0.380 -13.950  1.00  0.56           H  
ATOM   3991  N   VAL A 254      -7.219   2.067 -15.922  1.00  0.57           N  
ATOM   3992  CA  VAL A 254      -8.375   2.467 -15.151  1.00  0.57           C  
ATOM   3993  C   VAL A 254      -9.215   1.249 -14.844  1.00  0.57           C  
ATOM   3994  O   VAL A 254      -9.465   0.410 -15.711  1.00  0.57           O  
ATOM   3995  CB  VAL A 254      -9.194   3.551 -15.880  1.00  0.57           C  
ATOM   3996  CG1 VAL A 254     -10.410   3.941 -15.045  1.00  0.57           C  
ATOM   3997  CG2 VAL A 254      -8.304   4.771 -16.108  1.00  0.57           C  
ATOM   3998  H   VAL A 254      -7.321   1.604 -16.826  1.00  0.57           H  
ATOM   3999  HA  VAL A 254      -8.041   2.889 -14.206  1.00  0.57           H  
ATOM   4000  HB  VAL A 254      -9.560   3.164 -16.821  1.00  0.57           H  
ATOM   4001 1HG1 VAL A 254     -10.962   4.706 -15.557  1.00  0.57           H  
ATOM   4002 2HG1 VAL A 254     -11.045   3.088 -14.882  1.00  0.57           H  
ATOM   4003 3HG1 VAL A 254     -10.076   4.324 -14.082  1.00  0.57           H  
ATOM   4004 1HG2 VAL A 254      -8.871   5.552 -16.612  1.00  0.57           H  
ATOM   4005 2HG2 VAL A 254      -7.967   5.124 -15.165  1.00  0.57           H  
ATOM   4006 3HG2 VAL A 254      -7.442   4.509 -16.708  1.00  0.57           H  
ATOM   4007  N   ILE A 255      -9.607   1.128 -13.588  1.00  0.58           N  
ATOM   4008  CA  ILE A 255     -10.417   0.005 -13.148  1.00  0.58           C  
ATOM   4009  C   ILE A 255     -11.695   0.458 -12.504  1.00  0.58           C  
ATOM   4010  O   ILE A 255     -11.715   1.400 -11.709  1.00  0.58           O  
ATOM   4011  CB  ILE A 255      -9.668  -0.895 -12.144  1.00  0.58           C  
ATOM   4012  CG1 ILE A 255     -10.557  -2.085 -11.752  1.00  0.58           C  
ATOM   4013  CG2 ILE A 255      -9.269  -0.148 -10.962  1.00  0.58           C  
ATOM   4014  CD1 ILE A 255      -9.847  -3.147 -11.016  1.00  0.58           C  
ATOM   4015  H   ILE A 255      -9.351   1.859 -12.923  1.00  0.58           H  
ATOM   4016  HA  ILE A 255     -10.671  -0.590 -14.014  1.00  0.58           H  
ATOM   4017  HB  ILE A 255      -8.779  -1.298 -12.627  1.00  0.58           H  
ATOM   4018 1HG1 ILE A 255     -11.359  -1.730 -11.125  1.00  0.58           H  
ATOM   4019 2HG1 ILE A 255     -10.991  -2.515 -12.643  1.00  0.58           H  
ATOM   4020 1HG2 ILE A 255      -8.737  -0.805 -10.276  1.00  0.58           H  
ATOM   4021 2HG2 ILE A 255      -8.620   0.670 -11.276  1.00  0.58           H  
ATOM   4022 3HG2 ILE A 255     -10.161   0.245 -10.471  1.00  0.58           H  
ATOM   4023 1HD1 ILE A 255     -10.545  -3.949 -10.770  1.00  0.58           H  
ATOM   4024 2HD1 ILE A 255      -9.044  -3.541 -11.611  1.00  0.58           H  
ATOM   4025 3HD1 ILE A 255      -9.444  -2.721 -10.104  1.00  0.58           H  
ATOM   4026  N   TRP A 256     -12.780  -0.223 -12.825  1.00  0.59           N  
ATOM   4027  CA  TRP A 256     -14.017   0.160 -12.193  1.00  0.59           C  
ATOM   4028  C   TRP A 256     -14.923  -1.008 -11.858  1.00  0.59           C  
ATOM   4029  O   TRP A 256     -14.915  -2.058 -12.506  1.00  0.59           O  
ATOM   4030  CB  TRP A 256     -14.766   1.144 -13.089  1.00  0.59           C  
ATOM   4031  CG  TRP A 256     -15.148   0.591 -14.379  1.00  0.59           C  
ATOM   4032  CD1 TRP A 256     -16.340   0.031 -14.693  1.00  0.59           C  
ATOM   4033  CD2 TRP A 256     -14.335   0.521 -15.569  1.00  0.59           C  
ATOM   4034  NE1 TRP A 256     -16.333  -0.393 -15.989  1.00  0.59           N  
ATOM   4035  CE2 TRP A 256     -15.106  -0.079 -16.550  1.00  0.59           C  
ATOM   4036  CE3 TRP A 256     -13.027   0.916 -15.867  1.00  0.59           C  
ATOM   4037  CZ2 TRP A 256     -14.616  -0.301 -17.827  1.00  0.59           C  
ATOM   4038  CZ3 TRP A 256     -12.537   0.699 -17.137  1.00  0.59           C  
ATOM   4039  CH2 TRP A 256     -13.317   0.105 -18.097  1.00  0.59           C  
ATOM   4040  H   TRP A 256     -12.722  -0.984 -13.501  1.00  0.59           H  
ATOM   4041  HA  TRP A 256     -13.766   0.652 -11.265  1.00  0.59           H  
ATOM   4042 1HB  TRP A 256     -15.664   1.487 -12.574  1.00  0.59           H  
ATOM   4043 2HB  TRP A 256     -14.138   2.014 -13.270  1.00  0.59           H  
ATOM   4044  HD1 TRP A 256     -17.180  -0.083 -14.001  1.00  0.59           H  
ATOM   4045  HE1 TRP A 256     -17.124  -0.882 -16.416  1.00  0.59           H  
ATOM   4046  HE3 TRP A 256     -12.414   1.379 -15.117  1.00  0.59           H  
ATOM   4047  HZ2 TRP A 256     -15.211  -0.789 -18.601  1.00  0.59           H  
ATOM   4048  HZ3 TRP A 256     -11.517   1.008 -17.348  1.00  0.59           H  
ATOM   4049  HH2 TRP A 256     -12.914  -0.064 -19.084  1.00  0.59           H  
ATOM   4050  N   ASP A 257     -15.750  -0.779 -10.848  1.00  0.61           N  
ATOM   4051  CA  ASP A 257     -16.727  -1.749 -10.364  1.00  0.61           C  
ATOM   4052  C   ASP A 257     -18.053  -1.681 -11.121  1.00  0.61           C  
ATOM   4053  O   ASP A 257     -18.806  -0.717 -10.983  1.00  0.61           O  
ATOM   4054  CB  ASP A 257     -16.915  -1.554  -8.871  1.00  0.61           C  
ATOM   4055  CG  ASP A 257     -17.817  -2.566  -8.197  1.00  0.61           C  
ATOM   4056  OD1 ASP A 257     -18.649  -3.178  -8.835  1.00  0.61           O  
ATOM   4057  OD2 ASP A 257     -17.655  -2.730  -7.017  1.00  0.61           O  
ATOM   4058  H   ASP A 257     -15.663   0.125 -10.372  1.00  0.61           H  
ATOM   4059  HA  ASP A 257     -16.309  -2.746 -10.512  1.00  0.61           H  
ATOM   4060 1HB  ASP A 257     -15.955  -1.609  -8.395  1.00  0.61           H  
ATOM   4061 2HB  ASP A 257     -17.308  -0.553  -8.686  1.00  0.61           H  
ATOM   4062  N   ASN A 258     -18.364  -2.721 -11.885  1.00  0.62           N  
ATOM   4063  CA  ASN A 258     -19.544  -2.742 -12.760  1.00  0.62           C  
ATOM   4064  C   ASN A 258     -20.871  -2.849 -11.997  1.00  0.62           C  
ATOM   4065  O   ASN A 258     -21.955  -2.715 -12.584  1.00  0.62           O  
ATOM   4066  CB  ASN A 258     -19.413  -3.857 -13.782  1.00  0.62           C  
ATOM   4067  CG  ASN A 258     -18.430  -3.520 -14.902  1.00  0.62           C  
ATOM   4068  OD1 ASN A 258     -18.370  -2.358 -15.354  1.00  0.62           O  
ATOM   4069  ND2 ASN A 258     -17.674  -4.503 -15.323  1.00  0.62           N  
ATOM   4070  H   ASN A 258     -17.749  -3.533 -11.843  1.00  0.62           H  
ATOM   4071  HA  ASN A 258     -19.569  -1.795 -13.301  1.00  0.62           H  
ATOM   4072 1HB  ASN A 258     -19.063  -4.762 -13.277  1.00  0.62           H  
ATOM   4073 2HB  ASN A 258     -20.387  -4.082 -14.211  1.00  0.62           H  
ATOM   4074 1HD2 ASN A 258     -16.972  -4.364 -16.031  1.00  0.62           H  
ATOM   4075 2HD2 ASN A 258     -17.782  -5.415 -14.928  1.00  0.62           H  
ATOM   4076  N   ARG A 259     -20.794  -3.082 -10.687  1.00  0.62           N  
ATOM   4077  CA  ARG A 259     -21.974  -3.106  -9.847  1.00  0.62           C  
ATOM   4078  C   ARG A 259     -22.385  -1.680  -9.443  1.00  0.62           C  
ATOM   4079  O   ARG A 259     -23.535  -1.434  -9.053  1.00  0.62           O  
ATOM   4080  CB  ARG A 259     -21.757  -4.005  -8.659  1.00  0.62           C  
ATOM   4081  CG  ARG A 259     -21.733  -5.492  -8.992  1.00  0.62           C  
ATOM   4082  CD  ARG A 259     -21.361  -6.296  -7.816  1.00  0.62           C  
ATOM   4083  NE  ARG A 259     -21.521  -7.737  -8.037  1.00  0.62           N  
ATOM   4084  CZ  ARG A 259     -20.867  -8.688  -7.345  1.00  0.62           C  
ATOM   4085  NH1 ARG A 259     -19.967  -8.339  -6.454  1.00  0.62           N  
ATOM   4086  NH2 ARG A 259     -21.120  -9.978  -7.538  1.00  0.62           N  
ATOM   4087  H   ARG A 259     -19.880  -3.202 -10.230  1.00  0.62           H  
ATOM   4088  HA  ARG A 259     -22.773  -3.554 -10.415  1.00  0.62           H  
ATOM   4089 1HB  ARG A 259     -20.816  -3.768  -8.200  1.00  0.62           H  
ATOM   4090 2HB  ARG A 259     -22.540  -3.835  -7.921  1.00  0.62           H  
ATOM   4091 1HG  ARG A 259     -22.717  -5.807  -9.336  1.00  0.62           H  
ATOM   4092 2HG  ARG A 259     -20.993  -5.671  -9.779  1.00  0.62           H  
ATOM   4093 1HD  ARG A 259     -20.315  -6.097  -7.564  1.00  0.62           H  
ATOM   4094 2HD  ARG A 259     -21.993  -6.002  -6.982  1.00  0.62           H  
ATOM   4095  HE  ARG A 259     -22.206  -8.038  -8.719  1.00  0.62           H  
ATOM   4096 1HH1 ARG A 259     -19.763  -7.358  -6.299  1.00  0.62           H  
ATOM   4097 2HH1 ARG A 259     -19.479  -9.049  -5.923  1.00  0.62           H  
ATOM   4098 1HH2 ARG A 259     -21.846 -10.296  -8.206  1.00  0.62           H  
ATOM   4099 2HH2 ARG A 259     -20.624 -10.655  -6.988  1.00  0.62           H  
ATOM   4100  N   CYS A 260     -21.417  -0.748  -9.475  1.00  0.62           N  
ATOM   4101  CA  CYS A 260     -21.659   0.645  -9.107  1.00  0.62           C  
ATOM   4102  C   CYS A 260     -21.351   1.664 -10.211  1.00  0.62           C  
ATOM   4103  O   CYS A 260     -21.693   2.839 -10.056  1.00  0.62           O  
ATOM   4104  CB  CYS A 260     -20.867   1.039  -7.868  1.00  0.62           C  
ATOM   4105  SG  CYS A 260     -21.316   0.155  -6.364  1.00  0.62           S  
ATOM   4106  H   CYS A 260     -20.487  -0.996  -9.815  1.00  0.62           H  
ATOM   4107  HA  CYS A 260     -22.713   0.742  -8.856  1.00  0.62           H  
ATOM   4108 1HB  CYS A 260     -19.800   0.869  -8.055  1.00  0.62           H  
ATOM   4109 2HB  CYS A 260     -21.000   2.104  -7.683  1.00  0.62           H  
ATOM   4110  HG  CYS A 260     -20.689  -0.980  -6.683  1.00  0.62           H  
ATOM   4111  N   THR A 261     -20.680   1.248 -11.288  1.00  0.61           N  
ATOM   4112  CA  THR A 261     -20.279   2.206 -12.312  1.00  0.61           C  
ATOM   4113  C   THR A 261     -20.612   1.884 -13.770  1.00  0.61           C  
ATOM   4114  O   THR A 261     -20.364   0.778 -14.252  1.00  0.61           O  
ATOM   4115  CB  THR A 261     -18.778   2.432 -12.189  1.00  0.61           C  
ATOM   4116  OG1 THR A 261     -18.498   2.954 -10.900  1.00  0.61           O  
ATOM   4117  CG2 THR A 261     -18.270   3.360 -13.243  1.00  0.61           C  
ATOM   4118  H   THR A 261     -20.385   0.280 -11.372  1.00  0.61           H  
ATOM   4119  HA  THR A 261     -20.772   3.141 -12.081  1.00  0.61           H  
ATOM   4120  HB  THR A 261     -18.262   1.480 -12.294  1.00  0.61           H  
ATOM   4121  HG1 THR A 261     -19.180   3.595 -10.668  1.00  0.61           H  
ATOM   4122 1HG2 THR A 261     -17.210   3.489 -13.116  1.00  0.61           H  
ATOM   4123 2HG2 THR A 261     -18.458   2.940 -14.225  1.00  0.61           H  
ATOM   4124 3HG2 THR A 261     -18.777   4.312 -13.155  1.00  0.61           H  
ATOM   4125  N   MET A 262     -21.130   2.894 -14.476  1.00  0.60           N  
ATOM   4126  CA  MET A 262     -21.389   2.797 -15.921  1.00  0.60           C  
ATOM   4127  C   MET A 262     -20.301   3.599 -16.611  1.00  0.60           C  
ATOM   4128  O   MET A 262     -19.731   4.499 -15.997  1.00  0.60           O  
ATOM   4129  CB  MET A 262     -22.762   3.337 -16.282  1.00  0.60           C  
ATOM   4130  CG  MET A 262     -23.836   2.733 -15.472  1.00  0.60           C  
ATOM   4131  SD  MET A 262     -23.987   0.978 -15.728  1.00  0.60           S  
ATOM   4132  CE  MET A 262     -24.735   0.967 -17.266  1.00  0.60           C  
ATOM   4133  H   MET A 262     -21.316   3.765 -13.974  1.00  0.60           H  
ATOM   4134  HA  MET A 262     -21.306   1.759 -16.247  1.00  0.60           H  
ATOM   4135 1HB  MET A 262     -22.787   4.416 -16.147  1.00  0.60           H  
ATOM   4136 2HB  MET A 262     -22.970   3.130 -17.335  1.00  0.60           H  
ATOM   4137 1HG  MET A 262     -23.596   2.910 -14.450  1.00  0.60           H  
ATOM   4138 2HG  MET A 262     -24.797   3.206 -15.691  1.00  0.60           H  
ATOM   4139 1HE  MET A 262     -24.891  -0.055 -17.602  1.00  0.60           H  
ATOM   4140 2HE  MET A 262     -25.655   1.456 -17.179  1.00  0.60           H  
ATOM   4141 3HE  MET A 262     -24.122   1.509 -17.952  1.00  0.60           H  
ATOM   4142  N   HIS A 263     -20.012   3.342 -17.879  1.00  0.60           N  
ATOM   4143  CA  HIS A 263     -18.949   4.144 -18.482  1.00  0.60           C  
ATOM   4144  C   HIS A 263     -19.149   4.399 -19.965  1.00  0.60           C  
ATOM   4145  O   HIS A 263     -19.979   3.756 -20.608  1.00  0.60           O  
ATOM   4146  CB  HIS A 263     -17.584   3.459 -18.261  1.00  0.60           C  
ATOM   4147  CG  HIS A 263     -17.317   2.277 -19.121  1.00  0.60           C  
ATOM   4148  ND1 HIS A 263     -16.583   2.367 -20.294  1.00  0.60           N  
ATOM   4149  CD2 HIS A 263     -17.702   0.993 -19.022  1.00  0.60           C  
ATOM   4150  CE1 HIS A 263     -16.526   1.186 -20.861  1.00  0.60           C  
ATOM   4151  NE2 HIS A 263     -17.193   0.336 -20.117  1.00  0.60           N  
ATOM   4152  H   HIS A 263     -20.472   2.587 -18.382  1.00  0.60           H  
ATOM   4153  HA  HIS A 263     -18.917   5.109 -18.004  1.00  0.60           H  
ATOM   4154 1HB  HIS A 263     -16.787   4.187 -18.423  1.00  0.60           H  
ATOM   4155 2HB  HIS A 263     -17.521   3.127 -17.231  1.00  0.60           H  
ATOM   4156  HD2 HIS A 263     -18.308   0.552 -18.229  1.00  0.60           H  
ATOM   4157  HE1 HIS A 263     -16.021   0.946 -21.793  1.00  0.60           H  
ATOM   4158  HE2 HIS A 263     -17.316  -0.667 -20.325  1.00  0.60           H  
ATOM   4159  N   ARG A 264     -18.413   5.382 -20.490  1.00  0.62           N  
ATOM   4160  CA  ARG A 264     -18.385   5.647 -21.931  1.00  0.62           C  
ATOM   4161  C   ARG A 264     -17.116   6.380 -22.362  1.00  0.62           C  
ATOM   4162  O   ARG A 264     -16.494   7.094 -21.578  1.00  0.62           O  
ATOM   4163  CB  ARG A 264     -19.525   6.526 -22.380  1.00  0.62           C  
ATOM   4164  CG  ARG A 264     -19.473   7.939 -21.888  1.00  0.62           C  
ATOM   4165  CD  ARG A 264     -20.551   8.731 -22.484  1.00  0.62           C  
ATOM   4166  NE  ARG A 264     -20.517  10.119 -22.057  1.00  0.62           N  
ATOM   4167  CZ  ARG A 264     -21.304  11.081 -22.539  1.00  0.62           C  
ATOM   4168  NH1 ARG A 264     -22.188  10.817 -23.479  1.00  0.62           N  
ATOM   4169  NH2 ARG A 264     -21.172  12.294 -22.051  1.00  0.62           N  
ATOM   4170  H   ARG A 264     -17.828   5.925 -19.857  1.00  0.62           H  
ATOM   4171  HA  ARG A 264     -18.438   4.694 -22.462  1.00  0.62           H  
ATOM   4172 1HB  ARG A 264     -19.558   6.550 -23.460  1.00  0.62           H  
ATOM   4173 2HB  ARG A 264     -20.452   6.116 -22.031  1.00  0.62           H  
ATOM   4174 1HG  ARG A 264     -19.589   7.954 -20.806  1.00  0.62           H  
ATOM   4175 2HG  ARG A 264     -18.519   8.393 -22.162  1.00  0.62           H  
ATOM   4176 1HD  ARG A 264     -20.439   8.711 -23.565  1.00  0.62           H  
ATOM   4177 2HD  ARG A 264     -21.508   8.305 -22.218  1.00  0.62           H  
ATOM   4178  HE  ARG A 264     -19.853  10.403 -21.323  1.00  0.62           H  
ATOM   4179 1HH1 ARG A 264     -22.269   9.875 -23.843  1.00  0.62           H  
ATOM   4180 2HH1 ARG A 264     -22.777  11.550 -23.840  1.00  0.62           H  
ATOM   4181 1HH2 ARG A 264     -20.461  12.442 -21.318  1.00  0.62           H  
ATOM   4182 2HH2 ARG A 264     -21.744  13.051 -22.386  1.00  0.62           H  
ATOM   4183  N   ALA A 265     -16.759   6.271 -23.632  1.00  0.65           N  
ATOM   4184  CA  ALA A 265     -15.656   7.063 -24.167  1.00  0.65           C  
ATOM   4185  C   ALA A 265     -16.201   8.306 -24.850  1.00  0.65           C  
ATOM   4186  O   ALA A 265     -17.256   8.262 -25.479  1.00  0.65           O  
ATOM   4187  CB  ALA A 265     -14.826   6.246 -25.141  1.00  0.65           C  
ATOM   4188  H   ALA A 265     -17.268   5.637 -24.239  1.00  0.65           H  
ATOM   4189  HA  ALA A 265     -15.021   7.377 -23.347  1.00  0.65           H  
ATOM   4190 1HB  ALA A 265     -14.004   6.862 -25.513  1.00  0.65           H  
ATOM   4191 2HB  ALA A 265     -14.427   5.370 -24.634  1.00  0.65           H  
ATOM   4192 3HB  ALA A 265     -15.455   5.930 -25.972  1.00  0.65           H  
ATOM   4193  N   ARG A 266     -15.487   9.411 -24.752  1.00  0.69           N  
ATOM   4194  CA  ARG A 266     -15.913  10.591 -25.470  1.00  0.69           C  
ATOM   4195  C   ARG A 266     -15.507  10.480 -26.938  1.00  0.69           C  
ATOM   4196  O   ARG A 266     -14.431   9.951 -27.230  1.00  0.69           O  
ATOM   4197  CB  ARG A 266     -15.339  11.867 -24.883  1.00  0.69           C  
ATOM   4198  CG  ARG A 266     -15.856  12.252 -23.511  1.00  0.69           C  
ATOM   4199  CD  ARG A 266     -15.308  13.576 -23.088  1.00  0.69           C  
ATOM   4200  NE  ARG A 266     -15.747  14.658 -23.976  1.00  0.69           N  
ATOM   4201  CZ  ARG A 266     -16.879  15.389 -23.836  1.00  0.69           C  
ATOM   4202  NH1 ARG A 266     -17.713  15.172 -22.835  1.00  0.69           N  
ATOM   4203  NH2 ARG A 266     -17.153  16.340 -24.719  1.00  0.69           N  
ATOM   4204  H   ARG A 266     -14.646   9.422 -24.182  1.00  0.69           H  
ATOM   4205  HA  ARG A 266     -16.987  10.649 -25.359  1.00  0.69           H  
ATOM   4206 1HB  ARG A 266     -14.258  11.752 -24.787  1.00  0.69           H  
ATOM   4207 2HB  ARG A 266     -15.512  12.704 -25.556  1.00  0.69           H  
ATOM   4208 1HG  ARG A 266     -16.946  12.309 -23.519  1.00  0.69           H  
ATOM   4209 2HG  ARG A 266     -15.538  11.501 -22.781  1.00  0.69           H  
ATOM   4210 1HD  ARG A 266     -15.647  13.804 -22.086  1.00  0.69           H  
ATOM   4211 2HD  ARG A 266     -14.226  13.557 -23.102  1.00  0.69           H  
ATOM   4212  HE  ARG A 266     -15.152  14.871 -24.766  1.00  0.69           H  
ATOM   4213 1HH1 ARG A 266     -17.526  14.441 -22.133  1.00  0.69           H  
ATOM   4214 2HH1 ARG A 266     -18.547  15.728 -22.746  1.00  0.69           H  
ATOM   4215 1HH2 ARG A 266     -16.519  16.515 -25.487  1.00  0.69           H  
ATOM   4216 2HH2 ARG A 266     -17.992  16.892 -24.622  1.00  0.69           H  
ATOM   4217  N   PRO A 267     -16.276  11.065 -27.873  1.00  0.74           N  
ATOM   4218  CA  PRO A 267     -15.975  11.111 -29.285  1.00  0.74           C  
ATOM   4219  C   PRO A 267     -14.590  11.673 -29.495  1.00  0.74           C  
ATOM   4220  O   PRO A 267     -14.129  12.532 -28.736  1.00  0.74           O  
ATOM   4221  CB  PRO A 267     -17.055  12.045 -29.834  1.00  0.74           C  
ATOM   4222  CG  PRO A 267     -18.217  11.876 -28.885  1.00  0.74           C  
ATOM   4223  CD  PRO A 267     -17.587  11.682 -27.522  1.00  0.74           C  
ATOM   4224  HA  PRO A 267     -16.053  10.101 -29.710  1.00  0.74           H  
ATOM   4225 1HB  PRO A 267     -16.673  13.076 -29.866  1.00  0.74           H  
ATOM   4226 2HB  PRO A 267     -17.300  11.764 -30.867  1.00  0.74           H  
ATOM   4227 1HG  PRO A 267     -18.869  12.764 -28.927  1.00  0.74           H  
ATOM   4228 2HG  PRO A 267     -18.834  11.018 -29.187  1.00  0.74           H  
ATOM   4229 1HD  PRO A 267     -17.461  12.640 -26.997  1.00  0.74           H  
ATOM   4230 2HD  PRO A 267     -18.241  10.979 -26.987  1.00  0.74           H  
ATOM   4231  N   TYR A 268     -13.936  11.174 -30.525  1.00  0.79           N  
ATOM   4232  CA  TYR A 268     -12.563  11.514 -30.843  1.00  0.79           C  
ATOM   4233  C   TYR A 268     -12.309  11.628 -32.314  1.00  0.79           C  
ATOM   4234  O   TYR A 268     -13.159  11.289 -33.133  1.00  0.79           O  
ATOM   4235  CB  TYR A 268     -11.628  10.500 -30.177  1.00  0.79           C  
ATOM   4236  CG  TYR A 268     -11.788   9.046 -30.515  1.00  0.79           C  
ATOM   4237  CD1 TYR A 268     -11.070   8.424 -31.520  1.00  0.79           C  
ATOM   4238  CD2 TYR A 268     -12.662   8.307 -29.722  1.00  0.79           C  
ATOM   4239  CE1 TYR A 268     -11.248   7.058 -31.732  1.00  0.79           C  
ATOM   4240  CE2 TYR A 268     -12.837   6.964 -29.929  1.00  0.79           C  
ATOM   4241  CZ  TYR A 268     -12.140   6.331 -30.928  1.00  0.79           C  
ATOM   4242  OH  TYR A 268     -12.319   4.976 -31.128  1.00  0.79           O  
ATOM   4243  H   TYR A 268     -14.399  10.494 -31.109  1.00  0.79           H  
ATOM   4244  HA  TYR A 268     -12.350  12.495 -30.420  1.00  0.79           H  
ATOM   4245 1HB  TYR A 268     -10.592  10.770 -30.366  1.00  0.79           H  
ATOM   4246 2HB  TYR A 268     -11.786  10.570 -29.164  1.00  0.79           H  
ATOM   4247  HD1 TYR A 268     -10.371   8.997 -32.138  1.00  0.79           H  
ATOM   4248  HD2 TYR A 268     -13.209   8.798 -28.928  1.00  0.79           H  
ATOM   4249  HE1 TYR A 268     -10.694   6.562 -32.515  1.00  0.79           H  
ATOM   4250  HE2 TYR A 268     -13.524   6.401 -29.297  1.00  0.79           H  
ATOM   4251  HH  TYR A 268     -12.951   4.634 -30.486  1.00  0.79           H  
ATOM   4252  N   ASP A 269     -11.156  12.178 -32.659  1.00  0.81           N  
ATOM   4253  CA  ASP A 269     -10.863  12.326 -34.075  1.00  0.81           C  
ATOM   4254  C   ASP A 269     -10.424  10.999 -34.659  1.00  0.81           C  
ATOM   4255  O   ASP A 269      -9.317  10.529 -34.394  1.00  0.81           O  
ATOM   4256  CB  ASP A 269      -9.813  13.410 -34.328  1.00  0.81           C  
ATOM   4257  CG  ASP A 269      -9.532  13.681 -35.842  1.00  0.81           C  
ATOM   4258  OD1 ASP A 269      -9.911  12.869 -36.695  1.00  0.81           O  
ATOM   4259  OD2 ASP A 269      -8.934  14.693 -36.123  1.00  0.81           O  
ATOM   4260  H   ASP A 269     -10.500  12.467 -31.927  1.00  0.81           H  
ATOM   4261  HA  ASP A 269     -11.778  12.631 -34.584  1.00  0.81           H  
ATOM   4262 1HB  ASP A 269     -10.145  14.346 -33.868  1.00  0.81           H  
ATOM   4263 2HB  ASP A 269      -8.880  13.129 -33.839  1.00  0.81           H  
ATOM   4264  N   ASP A 270     -11.307  10.424 -35.487  1.00  0.81           N  
ATOM   4265  CA  ASP A 270     -11.166   9.106 -36.112  1.00  0.81           C  
ATOM   4266  C   ASP A 270      -9.906   8.993 -36.976  1.00  0.81           C  
ATOM   4267  O   ASP A 270      -9.479   7.892 -37.324  1.00  0.81           O  
ATOM   4268  CB  ASP A 270     -12.404   8.786 -36.971  1.00  0.81           C  
ATOM   4269  CG  ASP A 270     -13.712   8.459 -36.153  1.00  0.81           C  
ATOM   4270  OD1 ASP A 270     -13.615   8.253 -34.959  1.00  0.81           O  
ATOM   4271  OD2 ASP A 270     -14.764   8.369 -36.746  1.00  0.81           O  
ATOM   4272  H   ASP A 270     -12.165  10.936 -35.652  1.00  0.81           H  
ATOM   4273  HA  ASP A 270     -11.094   8.366 -35.316  1.00  0.81           H  
ATOM   4274 1HB  ASP A 270     -12.610   9.642 -37.613  1.00  0.81           H  
ATOM   4275 2HB  ASP A 270     -12.176   7.943 -37.625  1.00  0.81           H  
ATOM   4276  N   THR A 271      -9.340  10.142 -37.352  1.00  0.78           N  
ATOM   4277  CA  THR A 271      -8.129  10.225 -38.155  1.00  0.78           C  
ATOM   4278  C   THR A 271      -6.937   9.615 -37.427  1.00  0.78           C  
ATOM   4279  O   THR A 271      -6.034   9.052 -38.055  1.00  0.78           O  
ATOM   4280  CB  THR A 271      -7.759  11.692 -38.433  1.00  0.78           C  
ATOM   4281  OG1 THR A 271      -8.820  12.333 -39.134  1.00  0.78           O  
ATOM   4282  CG2 THR A 271      -6.470  11.776 -39.230  1.00  0.78           C  
ATOM   4283  H   THR A 271      -9.743  11.031 -37.035  1.00  0.78           H  
ATOM   4284  HA  THR A 271      -8.283   9.695 -39.089  1.00  0.78           H  
ATOM   4285  HB  THR A 271      -7.613  12.203 -37.498  1.00  0.78           H  
ATOM   4286  HG1 THR A 271      -9.453  12.649 -38.436  1.00  0.78           H  
ATOM   4287 1HG2 THR A 271      -6.222  12.823 -39.399  1.00  0.78           H  
ATOM   4288 2HG2 THR A 271      -5.667  11.300 -38.666  1.00  0.78           H  
ATOM   4289 3HG2 THR A 271      -6.596  11.271 -40.184  1.00  0.78           H  
ATOM   4290  N   TYR A 272      -6.883   9.823 -36.115  1.00  0.75           N  
ATOM   4291  CA  TYR A 272      -5.730   9.427 -35.329  1.00  0.75           C  
ATOM   4292  C   TYR A 272      -5.935   8.108 -34.625  1.00  0.75           C  
ATOM   4293  O   TYR A 272      -7.034   7.777 -34.184  1.00  0.75           O  
ATOM   4294  CB  TYR A 272      -5.414  10.501 -34.312  1.00  0.75           C  
ATOM   4295  CG  TYR A 272      -4.970  11.772 -34.951  1.00  0.75           C  
ATOM   4296  CD1 TYR A 272      -5.914  12.709 -35.292  1.00  0.75           C  
ATOM   4297  CD2 TYR A 272      -3.634  12.002 -35.212  1.00  0.75           C  
ATOM   4298  CE1 TYR A 272      -5.541  13.884 -35.893  1.00  0.75           C  
ATOM   4299  CE2 TYR A 272      -3.250  13.182 -35.818  1.00  0.75           C  
ATOM   4300  CZ  TYR A 272      -4.202  14.122 -36.159  1.00  0.75           C  
ATOM   4301  OH  TYR A 272      -3.828  15.299 -36.764  1.00  0.75           O  
ATOM   4302  H   TYR A 272      -7.689  10.240 -35.643  1.00  0.75           H  
ATOM   4303  HA  TYR A 272      -4.878   9.314 -35.999  1.00  0.75           H  
ATOM   4304 1HB  TYR A 272      -6.308  10.709 -33.717  1.00  0.75           H  
ATOM   4305 2HB  TYR A 272      -4.633  10.154 -33.635  1.00  0.75           H  
ATOM   4306  HD1 TYR A 272      -6.964  12.513 -35.087  1.00  0.75           H  
ATOM   4307  HD2 TYR A 272      -2.887  11.255 -34.944  1.00  0.75           H  
ATOM   4308  HE1 TYR A 272      -6.303  14.620 -36.163  1.00  0.75           H  
ATOM   4309  HE2 TYR A 272      -2.196  13.370 -36.028  1.00  0.75           H  
ATOM   4310  HH  TYR A 272      -4.611  15.833 -36.928  1.00  0.75           H  
ATOM   4311  N   ARG A 273      -4.859   7.356 -34.509  1.00  0.71           N  
ATOM   4312  CA  ARG A 273      -4.904   6.097 -33.800  1.00  0.71           C  
ATOM   4313  C   ARG A 273      -5.201   6.224 -32.306  1.00  0.71           C  
ATOM   4314  O   ARG A 273      -4.678   7.101 -31.615  1.00  0.71           O  
ATOM   4315  CB  ARG A 273      -3.593   5.359 -33.982  1.00  0.71           C  
ATOM   4316  CG  ARG A 273      -2.381   6.023 -33.396  1.00  0.71           C  
ATOM   4317  CD  ARG A 273      -1.171   5.192 -33.622  1.00  0.71           C  
ATOM   4318  NE  ARG A 273      -0.786   5.135 -35.028  1.00  0.71           N  
ATOM   4319  CZ  ARG A 273       0.188   4.339 -35.529  1.00  0.71           C  
ATOM   4320  NH1 ARG A 273       0.888   3.547 -34.734  1.00  0.71           N  
ATOM   4321  NH2 ARG A 273       0.443   4.352 -36.829  1.00  0.71           N  
ATOM   4322  H   ARG A 273      -3.988   7.671 -34.912  1.00  0.71           H  
ATOM   4323  HA  ARG A 273      -5.695   5.494 -34.247  1.00  0.71           H  
ATOM   4324 1HB  ARG A 273      -3.662   4.403 -33.484  1.00  0.71           H  
ATOM   4325 2HB  ARG A 273      -3.408   5.173 -35.041  1.00  0.71           H  
ATOM   4326 1HG  ARG A 273      -2.231   6.997 -33.858  1.00  0.71           H  
ATOM   4327 2HG  ARG A 273      -2.516   6.142 -32.319  1.00  0.71           H  
ATOM   4328 1HD  ARG A 273      -0.330   5.580 -33.046  1.00  0.71           H  
ATOM   4329 2HD  ARG A 273      -1.392   4.178 -33.304  1.00  0.71           H  
ATOM   4330  HE  ARG A 273      -1.291   5.716 -35.677  1.00  0.71           H  
ATOM   4331 1HH1 ARG A 273       0.709   3.521 -33.714  1.00  0.71           H  
ATOM   4332 2HH1 ARG A 273       1.605   2.957 -35.119  1.00  0.71           H  
ATOM   4333 1HH2 ARG A 273      -0.091   4.952 -37.442  1.00  0.71           H  
ATOM   4334 2HH2 ARG A 273       1.164   3.758 -37.208  1.00  0.71           H  
ATOM   4335  N   ARG A 274      -5.988   5.276 -31.823  1.00  0.68           N  
ATOM   4336  CA  ARG A 274      -6.317   5.079 -30.413  1.00  0.68           C  
ATOM   4337  C   ARG A 274      -6.227   3.601 -30.168  1.00  0.68           C  
ATOM   4338  O   ARG A 274      -6.886   2.825 -30.862  1.00  0.68           O  
ATOM   4339  CB  ARG A 274      -7.733   5.544 -30.084  1.00  0.68           C  
ATOM   4340  CG  ARG A 274      -8.183   5.405 -28.610  1.00  0.68           C  
ATOM   4341  CD  ARG A 274      -9.560   5.951 -28.457  1.00  0.68           C  
ATOM   4342  NE  ARG A 274     -10.061   5.956 -27.089  1.00  0.68           N  
ATOM   4343  CZ  ARG A 274     -10.753   4.968 -26.492  1.00  0.68           C  
ATOM   4344  NH1 ARG A 274     -11.017   3.840 -27.125  1.00  0.68           N  
ATOM   4345  NH2 ARG A 274     -11.174   5.157 -25.254  1.00  0.68           N  
ATOM   4346  H   ARG A 274      -6.413   4.644 -32.494  1.00  0.68           H  
ATOM   4347  HA  ARG A 274      -5.586   5.588 -29.786  1.00  0.68           H  
ATOM   4348 1HB  ARG A 274      -7.844   6.587 -30.372  1.00  0.68           H  
ATOM   4349 2HB  ARG A 274      -8.442   4.976 -30.689  1.00  0.68           H  
ATOM   4350 1HG  ARG A 274      -8.196   4.349 -28.333  1.00  0.68           H  
ATOM   4351 2HG  ARG A 274      -7.508   5.943 -27.947  1.00  0.68           H  
ATOM   4352 1HD  ARG A 274      -9.588   6.974 -28.829  1.00  0.68           H  
ATOM   4353 2HD  ARG A 274     -10.228   5.335 -29.050  1.00  0.68           H  
ATOM   4354  HE  ARG A 274      -9.894   6.784 -26.536  1.00  0.68           H  
ATOM   4355 1HH1 ARG A 274     -10.694   3.698 -28.072  1.00  0.68           H  
ATOM   4356 2HH1 ARG A 274     -11.542   3.110 -26.665  1.00  0.68           H  
ATOM   4357 1HH2 ARG A 274     -10.969   6.057 -24.780  1.00  0.68           H  
ATOM   4358 2HH2 ARG A 274     -11.698   4.439 -24.782  1.00  0.68           H  
ATOM   4359  N   ASP A 275      -5.432   3.185 -29.192  1.00  0.67           N  
ATOM   4360  CA  ASP A 275      -5.262   1.762 -28.999  1.00  0.67           C  
ATOM   4361  C   ASP A 275      -5.279   1.404 -27.523  1.00  0.67           C  
ATOM   4362  O   ASP A 275      -4.364   1.769 -26.777  1.00  0.67           O  
ATOM   4363  CB  ASP A 275      -3.964   1.251 -29.663  1.00  0.67           C  
ATOM   4364  CG  ASP A 275      -3.905  -0.232 -29.631  1.00  0.67           C  
ATOM   4365  OD1 ASP A 275      -4.802  -0.710 -29.057  1.00  0.67           O  
ATOM   4366  OD2 ASP A 275      -3.028  -0.905 -30.154  1.00  0.67           O  
ATOM   4367  H   ASP A 275      -4.923   3.850 -28.609  1.00  0.67           H  
ATOM   4368  HA  ASP A 275      -6.094   1.256 -29.450  1.00  0.67           H  
ATOM   4369 1HB  ASP A 275      -3.897   1.611 -30.679  1.00  0.67           H  
ATOM   4370 2HB  ASP A 275      -3.102   1.629 -29.126  1.00  0.67           H  
ATOM   4371  N   MET A 276      -6.373   0.770 -27.099  1.00  0.66           N  
ATOM   4372  CA  MET A 276      -6.571   0.400 -25.710  1.00  0.66           C  
ATOM   4373  C   MET A 276      -6.964  -1.075 -25.604  1.00  0.66           C  
ATOM   4374  O   MET A 276      -7.494  -1.673 -26.557  1.00  0.66           O  
ATOM   4375  CB  MET A 276      -7.608   1.295 -25.021  1.00  0.66           C  
ATOM   4376  CG  MET A 276      -7.287   2.797 -25.014  1.00  0.66           C  
ATOM   4377  SD  MET A 276      -8.349   3.734 -23.908  1.00  0.66           S  
ATOM   4378  CE  MET A 276      -7.722   5.396 -24.151  1.00  0.66           C  
ATOM   4379  H   MET A 276      -7.068   0.507 -27.785  1.00  0.66           H  
ATOM   4380  HA  MET A 276      -5.624   0.513 -25.184  1.00  0.66           H  
ATOM   4381 1HB  MET A 276      -8.571   1.174 -25.473  1.00  0.66           H  
ATOM   4382 2HB  MET A 276      -7.677   0.990 -23.983  1.00  0.66           H  
ATOM   4383 1HG  MET A 276      -6.272   2.982 -24.754  1.00  0.66           H  
ATOM   4384 2HG  MET A 276      -7.437   3.182 -26.023  1.00  0.66           H  
ATOM   4385 1HE  MET A 276      -8.304   6.089 -23.551  1.00  0.66           H  
ATOM   4386 2HE  MET A 276      -6.679   5.441 -23.856  1.00  0.66           H  
ATOM   4387 3HE  MET A 276      -7.809   5.668 -25.199  1.00  0.66           H  
ATOM   4388  N   ARG A 277      -6.715  -1.656 -24.436  1.00  0.67           N  
ATOM   4389  CA  ARG A 277      -7.060  -3.049 -24.192  1.00  0.67           C  
ATOM   4390  C   ARG A 277      -7.904  -3.192 -22.955  1.00  0.67           C  
ATOM   4391  O   ARG A 277      -7.665  -2.543 -21.935  1.00  0.67           O  
ATOM   4392  CB  ARG A 277      -5.817  -3.887 -23.996  1.00  0.67           C  
ATOM   4393  CG  ARG A 277      -4.909  -3.997 -25.165  1.00  0.67           C  
ATOM   4394  CD  ARG A 277      -5.465  -4.794 -26.298  1.00  0.67           C  
ATOM   4395  NE  ARG A 277      -4.483  -4.866 -27.325  1.00  0.67           N  
ATOM   4396  CZ  ARG A 277      -4.384  -3.948 -28.248  1.00  0.67           C  
ATOM   4397  NH1 ARG A 277      -5.255  -3.014 -28.235  1.00  0.67           N  
ATOM   4398  NH2 ARG A 277      -3.412  -3.940 -29.146  1.00  0.67           N  
ATOM   4399  H   ARG A 277      -6.242  -1.115 -23.714  1.00  0.67           H  
ATOM   4400  HA  ARG A 277      -7.619  -3.432 -25.045  1.00  0.67           H  
ATOM   4401 1HB  ARG A 277      -5.233  -3.451 -23.182  1.00  0.67           H  
ATOM   4402 2HB  ARG A 277      -6.099  -4.854 -23.681  1.00  0.67           H  
ATOM   4403 1HG  ARG A 277      -4.688  -3.000 -25.534  1.00  0.67           H  
ATOM   4404 2HG  ARG A 277      -3.983  -4.477 -24.842  1.00  0.67           H  
ATOM   4405 1HD  ARG A 277      -5.722  -5.788 -26.000  1.00  0.67           H  
ATOM   4406 2HD  ARG A 277      -6.345  -4.294 -26.697  1.00  0.67           H  
ATOM   4407  HE  ARG A 277      -3.800  -5.609 -27.300  1.00  0.67           H  
ATOM   4408 1HH1 ARG A 277      -6.002  -2.990 -27.553  1.00  0.67           H  
ATOM   4409 2HH1 ARG A 277      -5.182  -2.270 -28.903  1.00  0.67           H  
ATOM   4410 1HH2 ARG A 277      -2.712  -4.661 -29.154  1.00  0.67           H  
ATOM   4411 2HH2 ARG A 277      -3.348  -3.138 -29.805  1.00  0.67           H  
ATOM   4412  N   ARG A 278      -8.907  -4.051 -23.048  1.00  0.68           N  
ATOM   4413  CA  ARG A 278      -9.842  -4.229 -21.956  1.00  0.68           C  
ATOM   4414  C   ARG A 278     -10.015  -5.653 -21.461  1.00  0.68           C  
ATOM   4415  O   ARG A 278     -10.121  -6.605 -22.237  1.00  0.68           O  
ATOM   4416  CB  ARG A 278     -11.194  -3.686 -22.381  1.00  0.68           C  
ATOM   4417  CG  ARG A 278     -12.305  -3.744 -21.337  1.00  0.68           C  
ATOM   4418  CD  ARG A 278     -13.560  -3.102 -21.827  1.00  0.68           C  
ATOM   4419  NE  ARG A 278     -14.145  -3.825 -22.965  1.00  0.68           N  
ATOM   4420  CZ  ARG A 278     -15.268  -3.450 -23.624  1.00  0.68           C  
ATOM   4421  NH1 ARG A 278     -15.931  -2.390 -23.249  1.00  0.68           N  
ATOM   4422  NH2 ARG A 278     -15.705  -4.151 -24.651  1.00  0.68           N  
ATOM   4423  H   ARG A 278      -9.057  -4.554 -23.921  1.00  0.68           H  
ATOM   4424  HA  ARG A 278      -9.487  -3.633 -21.124  1.00  0.68           H  
ATOM   4425 1HB  ARG A 278     -11.082  -2.655 -22.684  1.00  0.68           H  
ATOM   4426 2HB  ARG A 278     -11.536  -4.239 -23.256  1.00  0.68           H  
ATOM   4427 1HG  ARG A 278     -12.534  -4.784 -21.095  1.00  0.68           H  
ATOM   4428 2HG  ARG A 278     -11.986  -3.226 -20.431  1.00  0.68           H  
ATOM   4429 1HD  ARG A 278     -14.294  -3.083 -21.019  1.00  0.68           H  
ATOM   4430 2HD  ARG A 278     -13.344  -2.083 -22.143  1.00  0.68           H  
ATOM   4431  HE  ARG A 278     -13.665  -4.653 -23.287  1.00  0.68           H  
ATOM   4432 1HH1 ARG A 278     -15.622  -1.850 -22.450  1.00  0.68           H  
ATOM   4433 2HH1 ARG A 278     -16.775  -2.122 -23.737  1.00  0.68           H  
ATOM   4434 1HH2 ARG A 278     -15.205  -4.974 -24.953  1.00  0.68           H  
ATOM   4435 2HH2 ARG A 278     -16.545  -3.859 -25.133  1.00  0.68           H  
ATOM   4436  N   THR A 279     -10.049  -5.793 -20.146  1.00  0.69           N  
ATOM   4437  CA  THR A 279     -10.303  -7.090 -19.541  1.00  0.69           C  
ATOM   4438  C   THR A 279     -11.490  -6.949 -18.603  1.00  0.69           C  
ATOM   4439  O   THR A 279     -11.727  -5.883 -18.030  1.00  0.69           O  
ATOM   4440  CB  THR A 279      -9.084  -7.607 -18.760  1.00  0.69           C  
ATOM   4441  OG1 THR A 279      -8.799  -6.691 -17.719  1.00  0.69           O  
ATOM   4442  CG2 THR A 279      -7.859  -7.762 -19.645  1.00  0.69           C  
ATOM   4443  H   THR A 279      -9.936  -4.960 -19.565  1.00  0.69           H  
ATOM   4444  HA  THR A 279     -10.557  -7.816 -20.316  1.00  0.69           H  
ATOM   4445  HB  THR A 279      -9.334  -8.572 -18.320  1.00  0.69           H  
ATOM   4446  HG1 THR A 279      -8.247  -7.109 -17.046  1.00  0.69           H  
ATOM   4447 1HG2 THR A 279      -7.021  -8.134 -19.052  1.00  0.69           H  
ATOM   4448 2HG2 THR A 279      -8.089  -8.467 -20.428  1.00  0.69           H  
ATOM   4449 3HG2 THR A 279      -7.593  -6.802 -20.084  1.00  0.69           H  
ATOM   4450  N   THR A 280     -12.216  -8.034 -18.416  1.00  0.71           N  
ATOM   4451  CA  THR A 280     -13.362  -8.040 -17.516  1.00  0.71           C  
ATOM   4452  C   THR A 280     -13.299  -9.189 -16.527  1.00  0.71           C  
ATOM   4453  O   THR A 280     -12.991 -10.315 -16.896  1.00  0.71           O  
ATOM   4454  CB  THR A 280     -14.671  -8.076 -18.317  1.00  0.71           C  
ATOM   4455  OG1 THR A 280     -14.791  -6.908 -19.140  1.00  0.71           O  
ATOM   4456  CG2 THR A 280     -15.826  -8.147 -17.441  1.00  0.71           C  
ATOM   4457  H   THR A 280     -11.970  -8.880 -18.917  1.00  0.71           H  
ATOM   4458  HA  THR A 280     -13.357  -7.119 -16.937  1.00  0.71           H  
ATOM   4459  HB  THR A 280     -14.656  -8.947 -18.959  1.00  0.71           H  
ATOM   4460  HG1 THR A 280     -14.897  -6.109 -18.540  1.00  0.71           H  
ATOM   4461 1HG2 THR A 280     -16.732  -8.179 -18.041  1.00  0.71           H  
ATOM   4462 2HG2 THR A 280     -15.763  -9.043 -16.834  1.00  0.71           H  
ATOM   4463 3HG2 THR A 280     -15.838  -7.261 -16.801  1.00  0.71           H  
ATOM   4464  N   VAL A 281     -13.586  -8.897 -15.272  1.00  0.76           N  
ATOM   4465  CA  VAL A 281     -13.564  -9.880 -14.210  1.00  0.76           C  
ATOM   4466  C   VAL A 281     -14.950 -10.270 -13.742  1.00  0.76           C  
ATOM   4467  O   VAL A 281     -15.729  -9.428 -13.285  1.00  0.76           O  
ATOM   4468  CB  VAL A 281     -12.782  -9.332 -13.043  1.00  0.76           C  
ATOM   4469  CG1 VAL A 281     -12.791 -10.316 -11.961  1.00  0.76           C  
ATOM   4470  CG2 VAL A 281     -11.368  -9.009 -13.499  1.00  0.76           C  
ATOM   4471  H   VAL A 281     -13.831  -7.946 -15.041  1.00  0.76           H  
ATOM   4472  HA  VAL A 281     -13.057 -10.766 -14.563  1.00  0.76           H  
ATOM   4473  HB  VAL A 281     -13.259  -8.425 -12.675  1.00  0.76           H  
ATOM   4474 1HG1 VAL A 281     -12.247  -9.927 -11.148  1.00  0.76           H  
ATOM   4475 2HG1 VAL A 281     -13.813 -10.528 -11.644  1.00  0.76           H  
ATOM   4476 3HG1 VAL A 281     -12.333 -11.221 -12.314  1.00  0.76           H  
ATOM   4477 1HG2 VAL A 281     -10.796  -8.611 -12.674  1.00  0.76           H  
ATOM   4478 2HG2 VAL A 281     -10.896  -9.918 -13.858  1.00  0.76           H  
ATOM   4479 3HG2 VAL A 281     -11.397  -8.271 -14.299  1.00  0.76           H  
ATOM   4480  N   ALA A 282     -15.249 -11.553 -13.865  1.00  0.85           N  
ATOM   4481  CA  ALA A 282     -16.552 -12.128 -13.564  1.00  0.85           C  
ATOM   4482  C   ALA A 282     -16.927 -11.953 -12.109  1.00  0.85           C  
ATOM   4483  O   ALA A 282     -16.057 -12.038 -11.244  1.00  0.85           O  
ATOM   4484  CB  ALA A 282     -16.544 -13.609 -13.860  1.00  0.85           C  
ATOM   4485  H   ALA A 282     -14.511 -12.180 -14.178  1.00  0.85           H  
ATOM   4486  HA  ALA A 282     -17.291 -11.656 -14.199  1.00  0.85           H  
ATOM   4487 1HB  ALA A 282     -17.535 -14.020 -13.652  1.00  0.85           H  
ATOM   4488 2HB  ALA A 282     -16.289 -13.782 -14.899  1.00  0.85           H  
ATOM   4489 3HB  ALA A 282     -15.805 -14.096 -13.227  1.00  0.85           H  
ATOM   4490  N   GLY A 283     -18.207 -11.738 -11.808  1.00  0.99           N  
ATOM   4491  CA  GLY A 283     -18.599 -11.741 -10.417  1.00  0.99           C  
ATOM   4492  C   GLY A 283     -18.940 -13.178 -10.077  1.00  0.99           C  
ATOM   4493  O   GLY A 283     -18.793 -14.064 -10.920  1.00  0.99           O  
ATOM   4494  H   GLY A 283     -18.936 -11.588 -12.507  1.00  0.99           H  
ATOM   4495 1HA  GLY A 283     -17.783 -11.391  -9.787  1.00  0.99           H  
ATOM   4496 2HA  GLY A 283     -19.460 -11.089 -10.270  1.00  0.99           H  
ATOM   4497  N   ASP A 284     -19.433 -13.408  -8.872  1.00  1.19           N  
ATOM   4498  CA  ASP A 284     -19.801 -14.756  -8.454  1.00  1.19           C  
ATOM   4499  C   ASP A 284     -21.274 -15.005  -8.759  1.00  1.19           C  
ATOM   4500  O   ASP A 284     -21.717 -16.134  -8.979  1.00  1.19           O  
ATOM   4501  CB  ASP A 284     -19.552 -14.905  -6.955  1.00  1.19           C  
ATOM   4502  CG  ASP A 284     -18.080 -14.715  -6.578  1.00  1.19           C  
ATOM   4503  OD1 ASP A 284     -17.248 -15.419  -7.096  1.00  1.19           O  
ATOM   4504  OD2 ASP A 284     -17.807 -13.827  -5.799  1.00  1.19           O  
ATOM   4505  H   ASP A 284     -19.522 -12.643  -8.225  1.00  1.19           H  
ATOM   4506  HA  ASP A 284     -19.197 -15.481  -9.002  1.00  1.19           H  
ATOM   4507 1HB  ASP A 284     -20.153 -14.176  -6.413  1.00  1.19           H  
ATOM   4508 2HB  ASP A 284     -19.872 -15.896  -6.633  1.00  1.19           H  
ATOM   4509  N   ARG A 285     -22.029 -13.919  -8.716  1.00  1.48           N  
ATOM   4510  CA  ARG A 285     -23.466 -13.929  -8.888  1.00  1.48           C  
ATOM   4511  C   ARG A 285     -24.014 -12.511  -9.137  1.00  1.48           C  
ATOM   4512  O   ARG A 285     -23.314 -11.521  -8.883  1.00  1.48           O  
ATOM   4513  CB  ARG A 285     -24.135 -14.490  -7.643  1.00  1.48           C  
ATOM   4514  CG  ARG A 285     -23.888 -13.702  -6.372  1.00  1.48           C  
ATOM   4515  CD  ARG A 285     -24.733 -14.203  -5.267  1.00  1.48           C  
ATOM   4516  NE  ARG A 285     -24.418 -13.582  -3.992  1.00  1.48           N  
ATOM   4517  CZ  ARG A 285     -24.902 -12.399  -3.555  1.00  1.48           C  
ATOM   4518  NH1 ARG A 285     -25.710 -11.672  -4.298  1.00  1.48           N  
ATOM   4519  NH2 ARG A 285     -24.557 -11.962  -2.354  1.00  1.48           N  
ATOM   4520  H   ARG A 285     -21.569 -13.043  -8.555  1.00  1.48           H  
ATOM   4521  HA  ARG A 285     -23.682 -14.594  -9.715  1.00  1.48           H  
ATOM   4522 1HB  ARG A 285     -25.199 -14.488  -7.777  1.00  1.48           H  
ATOM   4523 2HB  ARG A 285     -23.826 -15.521  -7.477  1.00  1.48           H  
ATOM   4524 1HG  ARG A 285     -22.844 -13.796  -6.081  1.00  1.48           H  
ATOM   4525 2HG  ARG A 285     -24.125 -12.652  -6.545  1.00  1.48           H  
ATOM   4526 1HD  ARG A 285     -25.774 -13.981  -5.503  1.00  1.48           H  
ATOM   4527 2HD  ARG A 285     -24.605 -15.279  -5.167  1.00  1.48           H  
ATOM   4528  HE  ARG A 285     -23.804 -14.089  -3.370  1.00  1.48           H  
ATOM   4529 1HH1 ARG A 285     -25.981 -11.973  -5.251  1.00  1.48           H  
ATOM   4530 2HH1 ARG A 285     -26.050 -10.792  -3.926  1.00  1.48           H  
ATOM   4531 1HH2 ARG A 285     -23.938 -12.513  -1.775  1.00  1.48           H  
ATOM   4532 2HH2 ARG A 285     -24.917 -11.081  -2.018  1.00  1.48           H  
ATOM   4533  N   PRO A 286     -25.236 -12.397  -9.682  1.00  1.87           N  
ATOM   4534  CA  PRO A 286     -26.085 -11.229  -9.684  1.00  1.87           C  
ATOM   4535  C   PRO A 286     -26.396 -10.886  -8.250  1.00  1.87           C  
ATOM   4536  O   PRO A 286     -26.403 -11.771  -7.387  1.00  1.87           O  
ATOM   4537  CB  PRO A 286     -27.338 -11.695 -10.420  1.00  1.87           C  
ATOM   4538  CG  PRO A 286     -26.881 -12.814 -11.240  1.00  1.87           C  
ATOM   4539  CD  PRO A 286     -25.804 -13.494 -10.436  1.00  1.87           C  
ATOM   4540  HA  PRO A 286     -25.585 -10.397 -10.199  1.00  1.87           H  
ATOM   4541 1HB  PRO A 286     -28.118 -11.981  -9.713  1.00  1.87           H  
ATOM   4542 2HB  PRO A 286     -27.745 -10.871 -11.028  1.00  1.87           H  
ATOM   4543 1HG  PRO A 286     -27.729 -13.459 -11.493  1.00  1.87           H  
ATOM   4544 2HG  PRO A 286     -26.518 -12.415 -12.165  1.00  1.87           H  
ATOM   4545 1HD  PRO A 286     -26.215 -14.215  -9.768  1.00  1.87           H  
ATOM   4546 2HD  PRO A 286     -25.113 -13.920 -11.132  1.00  1.87           H  
ATOM   4547  N   THR A 287     -26.696  -9.625  -8.001  1.00  2.38           N  
ATOM   4548  CA  THR A 287     -27.047  -9.199  -6.658  1.00  2.38           C  
ATOM   4549  C   THR A 287     -28.400  -9.787  -6.215  1.00  2.38           C  
ATOM   4550  O   THR A 287     -28.671  -9.930  -5.025  1.00  2.38           O  
ATOM   4551  CB  THR A 287     -27.101  -7.685  -6.623  1.00  2.38           C  
ATOM   4552  OG1 THR A 287     -28.122  -7.241  -7.522  1.00  2.38           O  
ATOM   4553  CG2 THR A 287     -25.750  -7.124  -7.083  1.00  2.38           C  
ATOM   4554  H   THR A 287     -26.667  -8.944  -8.746  1.00  2.38           H  
ATOM   4555  HA  THR A 287     -26.274  -9.537  -5.972  1.00  2.38           H  
ATOM   4556  HB  THR A 287     -27.326  -7.348  -5.615  1.00  2.38           H  
ATOM   4557  HG1 THR A 287     -28.985  -7.461  -7.152  1.00  2.38           H  
ATOM   4558 1HG2 THR A 287     -25.760  -6.039  -7.062  1.00  2.38           H  
ATOM   4559 2HG2 THR A 287     -24.985  -7.483  -6.423  1.00  2.38           H  
ATOM   4560 3HG2 THR A 287     -25.540  -7.467  -8.093  1.00  2.38           H  
ATOM   4561  N   LEU A 288     -29.242 -10.117  -7.195  1.00  3.04           N  
ATOM   4562  CA  LEU A 288     -30.557 -10.729  -6.980  1.00  3.04           C  
ATOM   4563  C   LEU A 288     -30.406 -12.193  -6.550  1.00  3.04           C  
ATOM   4564  O   LEU A 288     -31.130 -12.703  -5.693  1.00  3.04           O  
ATOM   4565  CB  LEU A 288     -31.378 -10.670  -8.277  1.00  3.04           C  
ATOM   4566  CG  LEU A 288     -32.813 -11.201  -8.184  1.00  3.04           C  
ATOM   4567  CD1 LEU A 288     -33.581 -10.386  -7.153  1.00  3.04           C  
ATOM   4568  CD2 LEU A 288     -33.481 -11.120  -9.553  1.00  3.04           C  
ATOM   4569  H   LEU A 288     -28.939  -9.944  -8.140  1.00  3.04           H  
ATOM   4570  HA  LEU A 288     -31.075 -10.182  -6.193  1.00  3.04           H  
ATOM   4571 1HB  LEU A 288     -31.416  -9.651  -8.618  1.00  3.04           H  
ATOM   4572 2HB  LEU A 288     -30.862 -11.265  -9.035  1.00  3.04           H  
ATOM   4573  HG  LEU A 288     -32.794 -12.241  -7.853  1.00  3.04           H  
ATOM   4574 1HD1 LEU A 288     -34.599 -10.768  -7.074  1.00  3.04           H  
ATOM   4575 2HD1 LEU A 288     -33.086 -10.468  -6.185  1.00  3.04           H  
ATOM   4576 3HD1 LEU A 288     -33.610  -9.343  -7.459  1.00  3.04           H  
ATOM   4577 1HD2 LEU A 288     -34.497 -11.504  -9.482  1.00  3.04           H  
ATOM   4578 2HD2 LEU A 288     -33.509 -10.096  -9.883  1.00  3.04           H  
ATOM   4579 3HD2 LEU A 288     -32.914 -11.718 -10.267  1.00  3.04           H  
ATOM   4580  N   GLY A 289     -29.483 -12.858  -7.224  1.00  3.86           N  
ATOM   4581  CA  GLY A 289     -29.153 -14.267  -7.095  1.00  3.86           C  
ATOM   4582  C   GLY A 289     -28.965 -14.799  -8.515  1.00  3.86           C  
ATOM   4583  O   GLY A 289     -29.538 -14.241  -9.450  1.00  3.86           O  
ATOM   4584  H   GLY A 289     -28.938 -12.321  -7.878  1.00  3.86           H  
ATOM   4585 1HA  GLY A 289     -28.243 -14.361  -6.508  1.00  3.86           H  
ATOM   4586 2HA  GLY A 289     -29.954 -14.800  -6.586  1.00  3.86           H  
ATOM   4587  N   PRO A 290     -28.175 -15.857  -8.723  1.00  4.83           N  
ATOM   4588  CA  PRO A 290     -27.910 -16.420 -10.032  1.00  4.83           C  
ATOM   4589  C   PRO A 290     -29.053 -17.270 -10.579  1.00  4.83           C  
ATOM   4590  O   PRO A 290     -29.771 -17.893  -9.806  1.00  4.83           O  
ATOM   4591  CB  PRO A 290     -26.699 -17.305  -9.729  1.00  4.83           C  
ATOM   4592  CG  PRO A 290     -26.865 -17.716  -8.275  1.00  4.83           C  
ATOM   4593  CD  PRO A 290     -27.534 -16.542  -7.595  1.00  4.83           C  
ATOM   4594  HA  PRO A 290     -27.645 -15.622 -10.707  1.00  4.83           H  
ATOM   4595 1HB  PRO A 290     -26.721 -18.178 -10.368  1.00  4.83           H  
ATOM   4596 2HB  PRO A 290     -25.755 -16.773  -9.945  1.00  4.83           H  
ATOM   4597 1HG  PRO A 290     -27.463 -18.640  -8.222  1.00  4.83           H  
ATOM   4598 2HG  PRO A 290     -25.878 -17.960  -7.845  1.00  4.83           H  
ATOM   4599 1HD  PRO A 290     -28.293 -16.899  -6.884  1.00  4.83           H  
ATOM   4600 2HD  PRO A 290     -26.782 -15.926  -7.116  1.00  4.83           H  
ATOM   4601  N   PRO A 291     -29.243 -17.302 -11.919  1.00  5.88           N  
ATOM   4602  CA  PRO A 291     -30.014 -18.295 -12.645  1.00  5.88           C  
ATOM   4603  C   PRO A 291     -29.121 -19.486 -13.000  1.00  5.88           C  
ATOM   4604  O   PRO A 291     -29.593 -20.543 -13.419  1.00  5.88           O  
ATOM   4605  CB  PRO A 291     -30.460 -17.506 -13.875  1.00  5.88           C  
ATOM   4606  CG  PRO A 291     -29.318 -16.545 -14.137  1.00  5.88           C  
ATOM   4607  CD  PRO A 291     -28.756 -16.187 -12.765  1.00  5.88           C  
ATOM   4608  HA  PRO A 291     -30.871 -18.612 -12.035  1.00  5.88           H  
ATOM   4609 1HB  PRO A 291     -30.638 -18.196 -14.713  1.00  5.88           H  
ATOM   4610 2HB  PRO A 291     -31.413 -16.997 -13.669  1.00  5.88           H  
ATOM   4611 1HG  PRO A 291     -28.585 -17.007 -14.794  1.00  5.88           H  
ATOM   4612 2HG  PRO A 291     -29.694 -15.656 -14.662  1.00  5.88           H  
ATOM   4613 1HD  PRO A 291     -27.653 -16.171 -12.828  1.00  5.88           H  
ATOM   4614 2HD  PRO A 291     -29.172 -15.226 -12.418  1.00  5.88           H  
ATOM   4615  N   THR A 292     -27.816 -19.268 -12.845  1.00  6.89           N  
ATOM   4616  CA  THR A 292     -26.759 -20.210 -13.174  1.00  6.89           C  
ATOM   4617  C   THR A 292     -25.491 -19.753 -12.463  1.00  6.89           C  
ATOM   4618  O   THR A 292     -25.293 -18.556 -12.264  1.00  6.89           O  
ATOM   4619  CB  THR A 292     -26.511 -20.262 -14.691  1.00  6.89           C  
ATOM   4620  OG1 THR A 292     -25.553 -21.291 -14.989  1.00  6.89           O  
ATOM   4621  CG2 THR A 292     -25.967 -18.922 -15.175  1.00  6.89           C  
ATOM   4622  H   THR A 292     -27.525 -18.378 -12.483  1.00  6.89           H  
ATOM   4623  HA  THR A 292     -27.029 -21.202 -12.812  1.00  6.89           H  
ATOM   4624  HB  THR A 292     -27.446 -20.483 -15.205  1.00  6.89           H  
ATOM   4625  HG1 THR A 292     -25.405 -21.323 -15.937  1.00  6.89           H  
ATOM   4626 1HG2 THR A 292     -25.794 -18.964 -16.249  1.00  6.89           H  
ATOM   4627 2HG2 THR A 292     -26.672 -18.140 -14.957  1.00  6.89           H  
ATOM   4628 3HG2 THR A 292     -25.029 -18.710 -14.665  1.00  6.89           H  
ATOM   4629  N   GLY A 293     -24.601 -20.673 -12.135  1.00  7.73           N  
ATOM   4630  CA  GLY A 293     -23.340 -20.273 -11.518  1.00  7.73           C  
ATOM   4631  C   GLY A 293     -23.542 -19.956 -10.040  1.00  7.73           C  
ATOM   4632  O   GLY A 293     -24.409 -20.547  -9.393  1.00  7.73           O  
ATOM   4633  H   GLY A 293     -24.795 -21.646 -12.328  1.00  7.73           H  
ATOM   4634 1HA  GLY A 293     -22.608 -21.074 -11.628  1.00  7.73           H  
ATOM   4635 2HA  GLY A 293     -22.942 -19.397 -12.031  1.00  7.73           H  
TER    4636
ENDMDL

REMARK ID 640263 MODEL 3 tfdA_con1_Q45243
PFRMAT TS
TARGET tfdA_con1_Q45243
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.930   1.142  -0.780  1.00  2.34           N  
ATOM      2  CA  MET A   1       0.423   0.806  -0.353  1.00  2.34           C  
ATOM      3  C   MET A   1       1.152   2.071   0.086  1.00  2.34           C  
ATOM      4  O   MET A   1       0.520   3.060   0.455  1.00  2.34           O  
ATOM      5  CB  MET A   1       1.193   0.132  -1.489  1.00  2.34           C  
ATOM      6  CG  MET A   1       0.636  -1.168  -1.972  1.00  2.34           C  
ATOM      7  SD  MET A   1       1.696  -1.884  -3.222  1.00  2.34           S  
ATOM      8  CE  MET A   1       1.398  -0.797  -4.610  1.00  2.34           C  
ATOM      9 1H   MET A   1      -1.315   0.379  -1.318  1.00  2.34           H  
ATOM     10 2H   MET A   1      -1.506   1.307   0.033  1.00  2.34           H  
ATOM     11 3H   MET A   1      -0.903   1.976  -1.348  1.00  2.34           H  
ATOM     12  HA  MET A   1       0.370   0.132   0.502  1.00  2.34           H  
ATOM     13 1HB  MET A   1       1.272   0.811  -2.338  1.00  2.34           H  
ATOM     14 2HB  MET A   1       2.191  -0.111  -1.163  1.00  2.34           H  
ATOM     15 1HG  MET A   1       0.553  -1.867  -1.143  1.00  2.34           H  
ATOM     16 2HG  MET A   1      -0.355  -1.015  -2.400  1.00  2.34           H  
ATOM     17 1HE  MET A   1       1.984  -1.119  -5.457  1.00  2.34           H  
ATOM     18 2HE  MET A   1       0.342  -0.827  -4.874  1.00  2.34           H  
ATOM     19 3HE  MET A   1       1.679   0.223  -4.345  1.00  2.34           H  
ATOM     20  N   SER A   2       2.481   2.052   0.011  1.00  1.78           N  
ATOM     21  CA  SER A   2       3.304   3.197   0.387  1.00  1.78           C  
ATOM     22  C   SER A   2       4.238   3.629  -0.740  1.00  1.78           C  
ATOM     23  O   SER A   2       5.266   4.255  -0.492  1.00  1.78           O  
ATOM     24  CB  SER A   2       4.130   2.845   1.602  1.00  1.78           C  
ATOM     25  OG  SER A   2       3.305   2.523   2.688  1.00  1.78           O  
ATOM     26  H   SER A   2       2.962   1.217  -0.286  1.00  1.78           H  
ATOM     27  HA  SER A   2       2.649   4.035   0.630  1.00  1.78           H  
ATOM     28 1HB  SER A   2       4.779   2.000   1.367  1.00  1.78           H  
ATOM     29 2HB  SER A   2       4.771   3.686   1.862  1.00  1.78           H  
ATOM     30  HG  SER A   2       2.779   3.312   2.862  1.00  1.78           H  
ATOM     31  N   ILE A   3       3.871   3.297  -1.973  1.00  1.33           N  
ATOM     32  CA  ILE A   3       4.690   3.625  -3.138  1.00  1.33           C  
ATOM     33  C   ILE A   3       4.183   4.845  -3.877  1.00  1.33           C  
ATOM     34  O   ILE A   3       3.009   4.930  -4.248  1.00  1.33           O  
ATOM     35  CB  ILE A   3       4.788   2.447  -4.124  1.00  1.33           C  
ATOM     36  CG1 ILE A   3       5.540   1.325  -3.504  1.00  1.33           C  
ATOM     37  CG2 ILE A   3       5.472   2.874  -5.407  1.00  1.33           C  
ATOM     38  CD1 ILE A   3       4.752   0.446  -2.609  1.00  1.33           C  
ATOM     39  H   ILE A   3       3.003   2.803  -2.104  1.00  1.33           H  
ATOM     40  HA  ILE A   3       5.699   3.843  -2.794  1.00  1.33           H  
ATOM     41  HB  ILE A   3       3.788   2.085  -4.354  1.00  1.33           H  
ATOM     42 1HG1 ILE A   3       5.918   0.734  -4.297  1.00  1.33           H  
ATOM     43 2HG1 ILE A   3       6.375   1.735  -2.936  1.00  1.33           H  
ATOM     44 1HG2 ILE A   3       5.531   2.029  -6.093  1.00  1.33           H  
ATOM     45 2HG2 ILE A   3       4.904   3.671  -5.864  1.00  1.33           H  
ATOM     46 3HG2 ILE A   3       6.478   3.231  -5.181  1.00  1.33           H  
ATOM     47 1HD1 ILE A   3       5.395  -0.350  -2.228  1.00  1.33           H  
ATOM     48 2HD1 ILE A   3       4.366   1.009  -1.790  1.00  1.33           H  
ATOM     49 3HD1 ILE A   3       3.944   0.013  -3.172  1.00  1.33           H  
ATOM     50  N   THR A   4       5.084   5.800  -4.049  1.00  1.02           N  
ATOM     51  CA  THR A   4       4.796   7.049  -4.726  1.00  1.02           C  
ATOM     52  C   THR A   4       5.584   7.141  -6.016  1.00  1.02           C  
ATOM     53  O   THR A   4       6.806   6.952  -6.033  1.00  1.02           O  
ATOM     54  CB  THR A   4       5.132   8.269  -3.845  1.00  1.02           C  
ATOM     55  OG1 THR A   4       4.328   8.249  -2.653  1.00  1.02           O  
ATOM     56  CG2 THR A   4       4.880   9.570  -4.614  1.00  1.02           C  
ATOM     57  H   THR A   4       6.032   5.617  -3.719  1.00  1.02           H  
ATOM     58  HA  THR A   4       3.735   7.079  -4.973  1.00  1.02           H  
ATOM     59  HB  THR A   4       6.182   8.224  -3.556  1.00  1.02           H  
ATOM     60  HG1 THR A   4       4.620   7.533  -2.081  1.00  1.02           H  
ATOM     61 1HG2 THR A   4       5.127  10.419  -3.980  1.00  1.02           H  
ATOM     62 2HG2 THR A   4       5.504   9.597  -5.509  1.00  1.02           H  
ATOM     63 3HG2 THR A   4       3.831   9.625  -4.904  1.00  1.02           H  
ATOM     64  N   ILE A   5       4.879   7.418  -7.106  1.00  0.83           N  
ATOM     65  CA  ILE A   5       5.534   7.538  -8.394  1.00  0.83           C  
ATOM     66  C   ILE A   5       5.239   8.903  -8.988  1.00  0.83           C  
ATOM     67  O   ILE A   5       4.076   9.309  -9.055  1.00  0.83           O  
ATOM     68  CB  ILE A   5       5.123   6.402  -9.348  1.00  0.83           C  
ATOM     69  CG1 ILE A   5       5.501   5.064  -8.671  1.00  0.83           C  
ATOM     70  CG2 ILE A   5       5.836   6.569 -10.706  1.00  0.83           C  
ATOM     71  CD1 ILE A   5       5.110   3.797  -9.395  1.00  0.83           C  
ATOM     72  H   ILE A   5       3.881   7.552  -7.034  1.00  0.83           H  
ATOM     73  HA  ILE A   5       6.598   7.460  -8.242  1.00  0.83           H  
ATOM     74  HB  ILE A   5       4.045   6.412  -9.495  1.00  0.83           H  
ATOM     75 1HG1 ILE A   5       6.547   5.077  -8.501  1.00  0.83           H  
ATOM     76 2HG1 ILE A   5       5.007   5.033  -7.716  1.00  0.83           H  
ATOM     77 1HG2 ILE A   5       5.554   5.763 -11.364  1.00  0.83           H  
ATOM     78 2HG2 ILE A   5       5.546   7.518 -11.153  1.00  0.83           H  
ATOM     79 3HG2 ILE A   5       6.917   6.557 -10.554  1.00  0.83           H  
ATOM     80 1HD1 ILE A   5       5.418   2.932  -8.807  1.00  0.83           H  
ATOM     81 2HD1 ILE A   5       4.030   3.765  -9.547  1.00  0.83           H  
ATOM     82 3HD1 ILE A   5       5.613   3.773 -10.345  1.00  0.83           H  
ATOM     83  N   ARG A   6       6.283   9.628  -9.390  1.00  0.74           N  
ATOM     84  CA  ARG A   6       6.055  10.960  -9.934  1.00  0.74           C  
ATOM     85  C   ARG A   6       6.843  11.232 -11.216  1.00  0.74           C  
ATOM     86  O   ARG A   6       8.003  10.853 -11.315  1.00  0.74           O  
ATOM     87  CB  ARG A   6       6.480  12.004  -8.915  1.00  0.74           C  
ATOM     88  CG  ARG A   6       7.977  12.013  -8.577  1.00  0.74           C  
ATOM     89  CD  ARG A   6       8.292  13.084  -7.582  1.00  0.74           C  
ATOM     90  NE  ARG A   6       9.717  13.154  -7.209  1.00  0.74           N  
ATOM     91  CZ  ARG A   6      10.225  14.058  -6.352  1.00  0.74           C  
ATOM     92  NH1 ARG A   6       9.448  14.967  -5.796  1.00  0.74           N  
ATOM     93  NH2 ARG A   6      11.510  14.023  -6.076  1.00  0.74           N  
ATOM     94  H   ARG A   6       7.219   9.230  -9.304  1.00  0.74           H  
ATOM     95  HA  ARG A   6       4.993  11.060 -10.088  1.00  0.74           H  
ATOM     96 1HB  ARG A   6       6.223  12.998  -9.286  1.00  0.74           H  
ATOM     97 2HB  ARG A   6       5.932  11.848  -7.988  1.00  0.74           H  
ATOM     98 1HG  ARG A   6       8.260  11.045  -8.156  1.00  0.74           H  
ATOM     99 2HG  ARG A   6       8.557  12.203  -9.487  1.00  0.74           H  
ATOM    100 1HD  ARG A   6       8.008  14.047  -8.004  1.00  0.74           H  
ATOM    101 2HD  ARG A   6       7.715  12.906  -6.675  1.00  0.74           H  
ATOM    102  HE  ARG A   6      10.390  12.473  -7.597  1.00  0.74           H  
ATOM    103 1HH1 ARG A   6       8.462  14.989  -6.013  1.00  0.74           H  
ATOM    104 2HH1 ARG A   6       9.840  15.640  -5.156  1.00  0.74           H  
ATOM    105 1HH2 ARG A   6      12.086  13.293  -6.520  1.00  0.74           H  
ATOM    106 2HH2 ARG A   6      11.917  14.685  -5.438  1.00  0.74           H  
ATOM    107  N   PRO A   7       6.285  11.952 -12.196  1.00  0.71           N  
ATOM    108  CA  PRO A   7       6.959  12.332 -13.416  1.00  0.71           C  
ATOM    109  C   PRO A   7       8.231  13.139 -13.197  1.00  0.71           C  
ATOM    110  O   PRO A   7       8.291  14.015 -12.329  1.00  0.71           O  
ATOM    111  CB  PRO A   7       5.910  13.184 -14.130  1.00  0.71           C  
ATOM    112  CG  PRO A   7       4.592  12.714 -13.592  1.00  0.71           C  
ATOM    113  CD  PRO A   7       4.856  12.344 -12.153  1.00  0.71           C  
ATOM    114  HA  PRO A   7       7.167  11.422 -13.998  1.00  0.71           H  
ATOM    115 1HB  PRO A   7       6.104  14.249 -13.932  1.00  0.71           H  
ATOM    116 2HB  PRO A   7       5.997  13.043 -15.219  1.00  0.71           H  
ATOM    117 1HG  PRO A   7       3.837  13.508 -13.693  1.00  0.71           H  
ATOM    118 2HG  PRO A   7       4.232  11.866 -14.185  1.00  0.71           H  
ATOM    119 1HD  PRO A   7       4.685  13.191 -11.473  1.00  0.71           H  
ATOM    120 2HD  PRO A   7       4.199  11.485 -11.953  1.00  0.71           H  
ATOM    121  N   LEU A   8       9.207  12.863 -14.043  1.00  0.73           N  
ATOM    122  CA  LEU A   8      10.491  13.541 -14.147  1.00  0.73           C  
ATOM    123  C   LEU A   8      10.527  14.241 -15.492  1.00  0.73           C  
ATOM    124  O   LEU A   8      11.249  15.217 -15.704  1.00  0.73           O  
ATOM    125  CB  LEU A   8      11.621  12.541 -14.020  1.00  0.73           C  
ATOM    126  CG  LEU A   8      11.649  11.814 -12.710  1.00  0.73           C  
ATOM    127  CD1 LEU A   8      12.731  10.762 -12.751  1.00  0.73           C  
ATOM    128  CD2 LEU A   8      11.877  12.816 -11.601  1.00  0.73           C  
ATOM    129  H   LEU A   8       9.038  12.107 -14.685  1.00  0.73           H  
ATOM    130  HA  LEU A   8      10.571  14.286 -13.357  1.00  0.73           H  
ATOM    131 1HB  LEU A   8      11.544  11.807 -14.822  1.00  0.73           H  
ATOM    132 2HB  LEU A   8      12.554  13.072 -14.116  1.00  0.73           H  
ATOM    133  HG  LEU A   8      10.716  11.343 -12.546  1.00  0.73           H  
ATOM    134 1HD1 LEU A   8      12.764  10.222 -11.820  1.00  0.73           H  
ATOM    135 2HD1 LEU A   8      12.535  10.061 -13.564  1.00  0.73           H  
ATOM    136 3HD1 LEU A   8      13.665  11.244 -12.904  1.00  0.73           H  
ATOM    137 1HD2 LEU A   8      11.890  12.325 -10.641  1.00  0.73           H  
ATOM    138 2HD2 LEU A   8      12.830  13.318 -11.761  1.00  0.73           H  
ATOM    139 3HD2 LEU A   8      11.071  13.553 -11.610  1.00  0.73           H  
ATOM    140  N   HIS A   9       9.699  13.721 -16.392  1.00  0.77           N  
ATOM    141  CA  HIS A   9       9.574  14.225 -17.751  1.00  0.77           C  
ATOM    142  C   HIS A   9       8.150  13.913 -18.227  1.00  0.77           C  
ATOM    143  O   HIS A   9       7.799  12.732 -18.328  1.00  0.77           O  
ATOM    144  CB  HIS A   9      10.576  13.533 -18.676  1.00  0.77           C  
ATOM    145  CG  HIS A   9      10.597  14.041 -20.091  1.00  0.77           C  
ATOM    146  ND1 HIS A   9       9.499  13.953 -20.951  1.00  0.77           N  
ATOM    147  CD2 HIS A   9      11.591  14.616 -20.803  1.00  0.77           C  
ATOM    148  CE1 HIS A   9       9.841  14.479 -22.129  1.00  0.77           C  
ATOM    149  NE2 HIS A   9      11.099  14.881 -22.055  1.00  0.77           N  
ATOM    150  H   HIS A   9       9.169  12.896 -16.113  1.00  0.77           H  
ATOM    151  HA  HIS A   9       9.801  15.279 -17.760  1.00  0.77           H  
ATOM    152 1HB  HIS A   9      11.578  13.661 -18.269  1.00  0.77           H  
ATOM    153 2HB  HIS A   9      10.382  12.471 -18.701  1.00  0.77           H  
ATOM    154  HD2 HIS A   9      12.601  14.832 -20.451  1.00  0.77           H  
ATOM    155  HE1 HIS A   9       9.207  14.567 -23.010  1.00  0.77           H  
ATOM    156  HE2 HIS A   9      11.637  15.318 -22.803  1.00  0.77           H  
ATOM    157  N   PRO A  10       7.366  14.923 -18.683  1.00  0.79           N  
ATOM    158  CA  PRO A  10       5.964  14.849 -19.098  1.00  0.79           C  
ATOM    159  C   PRO A  10       5.567  13.724 -20.041  1.00  0.79           C  
ATOM    160  O   PRO A  10       4.417  13.283 -20.014  1.00  0.79           O  
ATOM    161  CB  PRO A  10       5.777  16.190 -19.818  1.00  0.79           C  
ATOM    162  CG  PRO A  10       6.713  17.128 -19.125  1.00  0.79           C  
ATOM    163  CD  PRO A  10       7.925  16.308 -18.794  1.00  0.79           C  
ATOM    164  HA  PRO A  10       5.338  14.816 -18.194  1.00  0.79           H  
ATOM    165 1HB  PRO A  10       6.007  16.069 -20.889  1.00  0.79           H  
ATOM    166 2HB  PRO A  10       4.726  16.506 -19.752  1.00  0.79           H  
ATOM    167 1HG  PRO A  10       6.948  17.977 -19.786  1.00  0.79           H  
ATOM    168 2HG  PRO A  10       6.229  17.550 -18.231  1.00  0.79           H  
ATOM    169 1HD  PRO A  10       8.683  16.380 -19.589  1.00  0.79           H  
ATOM    170 2HD  PRO A  10       8.275  16.685 -17.823  1.00  0.79           H  
ATOM    171  N   LEU A  11       6.475  13.281 -20.898  1.00  0.79           N  
ATOM    172  CA  LEU A  11       6.117  12.236 -21.844  1.00  0.79           C  
ATOM    173  C   LEU A  11       6.745  10.896 -21.533  1.00  0.79           C  
ATOM    174  O   LEU A  11       6.355   9.884 -22.113  1.00  0.79           O  
ATOM    175  CB  LEU A  11       6.608  12.602 -23.253  1.00  0.79           C  
ATOM    176  CG  LEU A  11       6.095  13.899 -23.854  1.00  0.79           C  
ATOM    177  CD1 LEU A  11       6.759  14.105 -25.229  1.00  0.79           C  
ATOM    178  CD2 LEU A  11       4.587  13.840 -23.964  1.00  0.79           C  
ATOM    179  H   LEU A  11       7.433  13.639 -20.899  1.00  0.79           H  
ATOM    180  HA  LEU A  11       5.036  12.120 -21.848  1.00  0.79           H  
ATOM    181 1HB  LEU A  11       7.693  12.649 -23.229  1.00  0.79           H  
ATOM    182 2HB  LEU A  11       6.330  11.794 -23.930  1.00  0.79           H  
ATOM    183  HG  LEU A  11       6.380  14.735 -23.214  1.00  0.79           H  
ATOM    184 1HD1 LEU A  11       6.411  15.041 -25.669  1.00  0.79           H  
ATOM    185 2HD1 LEU A  11       7.842  14.145 -25.114  1.00  0.79           H  
ATOM    186 3HD1 LEU A  11       6.498  13.281 -25.885  1.00  0.79           H  
ATOM    187 1HD2 LEU A  11       4.215  14.771 -24.391  1.00  0.79           H  
ATOM    188 2HD2 LEU A  11       4.301  13.006 -24.605  1.00  0.79           H  
ATOM    189 3HD2 LEU A  11       4.155  13.698 -22.970  1.00  0.79           H  
ATOM    190  N   PHE A  12       7.805  10.925 -20.735  1.00  0.77           N  
ATOM    191  CA  PHE A  12       8.694   9.779 -20.688  1.00  0.77           C  
ATOM    192  C   PHE A  12       9.221   9.189 -19.380  1.00  0.77           C  
ATOM    193  O   PHE A  12       9.666   8.035 -19.383  1.00  0.77           O  
ATOM    194  CB  PHE A  12       9.828  10.112 -21.620  1.00  0.77           C  
ATOM    195  CG  PHE A  12      10.843   9.158 -21.674  1.00  0.77           C  
ATOM    196  CD1 PHE A  12      10.553   7.859 -21.903  1.00  0.77           C  
ATOM    197  CD2 PHE A  12      12.116   9.548 -21.570  1.00  0.77           C  
ATOM    198  CE1 PHE A  12      11.521   6.951 -21.998  1.00  0.77           C  
ATOM    199  CE2 PHE A  12      13.090   8.653 -21.672  1.00  0.77           C  
ATOM    200  CZ  PHE A  12      12.798   7.337 -21.883  1.00  0.77           C  
ATOM    201  H   PHE A  12       7.998  11.751 -20.175  1.00  0.77           H  
ATOM    202  HA  PHE A  12       8.151   8.967 -21.169  1.00  0.77           H  
ATOM    203 1HB  PHE A  12       9.429  10.238 -22.630  1.00  0.77           H  
ATOM    204 2HB  PHE A  12      10.270  11.062 -21.325  1.00  0.77           H  
ATOM    205  HD1 PHE A  12       9.521   7.571 -22.019  1.00  0.77           H  
ATOM    206  HD2 PHE A  12      12.339  10.600 -21.415  1.00  0.77           H  
ATOM    207  HE1 PHE A  12      11.265   5.930 -22.172  1.00  0.77           H  
ATOM    208  HE2 PHE A  12      14.088   8.987 -21.588  1.00  0.77           H  
ATOM    209  HZ  PHE A  12      13.566   6.614 -21.962  1.00  0.77           H  
ATOM    210  N   GLY A  13       9.338   9.967 -18.314  1.00  0.73           N  
ATOM    211  CA  GLY A  13      10.046   9.395 -17.169  1.00  0.73           C  
ATOM    212  C   GLY A  13       9.430   9.700 -15.827  1.00  0.73           C  
ATOM    213  O   GLY A  13       8.767  10.730 -15.668  1.00  0.73           O  
ATOM    214  H   GLY A  13       8.939  10.905 -18.297  1.00  0.73           H  
ATOM    215 1HA  GLY A  13      10.100   8.320 -17.285  1.00  0.73           H  
ATOM    216 2HA  GLY A  13      11.075   9.751 -17.178  1.00  0.73           H  
ATOM    217  N   ALA A  14       9.732   8.839 -14.845  1.00  0.69           N  
ATOM    218  CA  ALA A  14       9.239   9.013 -13.476  1.00  0.69           C  
ATOM    219  C   ALA A  14      10.184   8.476 -12.405  1.00  0.69           C  
ATOM    220  O   ALA A  14      11.007   7.604 -12.668  1.00  0.69           O  
ATOM    221  CB  ALA A  14       7.908   8.321 -13.307  1.00  0.69           C  
ATOM    222  H   ALA A  14      10.278   8.012 -15.097  1.00  0.69           H  
ATOM    223  HA  ALA A  14       9.105  10.069 -13.309  1.00  0.69           H  
ATOM    224 1HB  ALA A  14       7.539   8.496 -12.302  1.00  0.69           H  
ATOM    225 2HB  ALA A  14       7.227   8.742 -14.018  1.00  0.69           H  
ATOM    226 3HB  ALA A  14       8.009   7.266 -13.471  1.00  0.69           H  
ATOM    227  N   GLU A  15      10.057   9.036 -11.210  1.00  0.66           N  
ATOM    228  CA  GLU A  15      10.763   8.611 -10.012  1.00  0.66           C  
ATOM    229  C   GLU A  15       9.868   7.737  -9.181  1.00  0.66           C  
ATOM    230  O   GLU A  15       8.688   8.042  -9.012  1.00  0.66           O  
ATOM    231  CB  GLU A  15      11.249   9.793  -9.167  1.00  0.66           C  
ATOM    232  CG  GLU A  15      11.901   9.397  -7.841  1.00  0.66           C  
ATOM    233  CD  GLU A  15      12.414  10.555  -7.066  1.00  0.66           C  
ATOM    234  OE1 GLU A  15      12.408  11.647  -7.572  1.00  0.66           O  
ATOM    235  OE2 GLU A  15      12.836  10.364  -5.956  1.00  0.66           O  
ATOM    236  H   GLU A  15       9.381   9.782 -11.123  1.00  0.66           H  
ATOM    237  HA  GLU A  15      11.628   8.032 -10.313  1.00  0.66           H  
ATOM    238 1HB  GLU A  15      12.003  10.323  -9.706  1.00  0.66           H  
ATOM    239 2HB  GLU A  15      10.435  10.477  -8.977  1.00  0.66           H  
ATOM    240 1HG  GLU A  15      11.165   8.882  -7.224  1.00  0.66           H  
ATOM    241 2HG  GLU A  15      12.719   8.702  -8.040  1.00  0.66           H  
ATOM    242  N   VAL A  16      10.423   6.656  -8.667  1.00  0.65           N  
ATOM    243  CA  VAL A  16       9.687   5.743  -7.822  1.00  0.65           C  
ATOM    244  C   VAL A  16      10.320   5.706  -6.435  1.00  0.65           C  
ATOM    245  O   VAL A  16      11.520   5.456  -6.293  1.00  0.65           O  
ATOM    246  CB  VAL A  16       9.723   4.328  -8.411  1.00  0.65           C  
ATOM    247  CG1 VAL A  16       8.942   3.382  -7.521  1.00  0.65           C  
ATOM    248  CG2 VAL A  16       9.219   4.330  -9.848  1.00  0.65           C  
ATOM    249  H   VAL A  16      11.403   6.480  -8.867  1.00  0.65           H  
ATOM    250  HA  VAL A  16       8.657   6.082  -7.732  1.00  0.65           H  
ATOM    251  HB  VAL A  16      10.752   3.986  -8.420  1.00  0.65           H  
ATOM    252 1HG1 VAL A  16       8.992   2.385  -7.925  1.00  0.65           H  
ATOM    253 2HG1 VAL A  16       9.375   3.396  -6.527  1.00  0.65           H  
ATOM    254 3HG1 VAL A  16       7.911   3.684  -7.461  1.00  0.65           H  
ATOM    255 1HG2 VAL A  16       9.289   3.322 -10.233  1.00  0.65           H  
ATOM    256 2HG2 VAL A  16       8.204   4.659  -9.896  1.00  0.65           H  
ATOM    257 3HG2 VAL A  16       9.840   4.996 -10.447  1.00  0.65           H  
ATOM    258  N   SER A  17       9.507   5.927  -5.412  1.00  0.66           N  
ATOM    259  CA  SER A  17       9.992   5.909  -4.042  1.00  0.66           C  
ATOM    260  C   SER A  17       9.033   5.114  -3.173  1.00  0.66           C  
ATOM    261  O   SER A  17       7.891   4.871  -3.559  1.00  0.66           O  
ATOM    262  CB  SER A  17      10.149   7.331  -3.526  1.00  0.66           C  
ATOM    263  OG  SER A  17       8.908   7.983  -3.471  1.00  0.66           O  
ATOM    264  H   SER A  17       8.531   6.157  -5.598  1.00  0.66           H  
ATOM    265  HA  SER A  17      10.964   5.416  -4.017  1.00  0.66           H  
ATOM    266 1HB  SER A  17      10.604   7.319  -2.538  1.00  0.66           H  
ATOM    267 2HB  SER A  17      10.820   7.881  -4.190  1.00  0.66           H  
ATOM    268  HG  SER A  17       8.538   7.928  -4.364  1.00  0.66           H  
ATOM    269  N   GLY A  18       9.502   4.696  -1.999  1.00  0.68           N  
ATOM    270  CA  GLY A  18       8.682   3.881  -1.102  1.00  0.68           C  
ATOM    271  C   GLY A  18       8.841   2.392  -1.428  1.00  0.68           C  
ATOM    272  O   GLY A  18       8.199   1.531  -0.824  1.00  0.68           O  
ATOM    273  H   GLY A  18      10.441   4.944  -1.721  1.00  0.68           H  
ATOM    274 1HA  GLY A  18       8.972   4.067  -0.068  1.00  0.68           H  
ATOM    275 2HA  GLY A  18       7.639   4.168  -1.199  1.00  0.68           H  
ATOM    276  N   VAL A  19       9.732   2.098  -2.376  1.00  0.71           N  
ATOM    277  CA  VAL A  19       9.999   0.735  -2.795  1.00  0.71           C  
ATOM    278  C   VAL A  19      11.315   0.218  -2.272  1.00  0.71           C  
ATOM    279  O   VAL A  19      12.394   0.640  -2.694  1.00  0.71           O  
ATOM    280  CB  VAL A  19      10.076   0.636  -4.316  1.00  0.71           C  
ATOM    281  CG1 VAL A  19      10.401  -0.764  -4.682  1.00  0.71           C  
ATOM    282  CG2 VAL A  19       8.786   1.016  -4.910  1.00  0.71           C  
ATOM    283  H   VAL A  19      10.228   2.851  -2.822  1.00  0.71           H  
ATOM    284  HA  VAL A  19       9.196   0.093  -2.431  1.00  0.71           H  
ATOM    285  HB  VAL A  19      10.872   1.285  -4.682  1.00  0.71           H  
ATOM    286 1HG1 VAL A  19      10.483  -0.856  -5.744  1.00  0.71           H  
ATOM    287 2HG1 VAL A  19      11.345  -1.033  -4.227  1.00  0.71           H  
ATOM    288 3HG1 VAL A  19       9.623  -1.420  -4.318  1.00  0.71           H  
ATOM    289 1HG2 VAL A  19       8.828   0.930  -5.985  1.00  0.71           H  
ATOM    290 2HG2 VAL A  19       8.047   0.342  -4.529  1.00  0.71           H  
ATOM    291 3HG2 VAL A  19       8.541   2.041  -4.632  1.00  0.71           H  
ATOM    292  N   ASP A  20      11.246  -0.743  -1.381  1.00  0.75           N  
ATOM    293  CA  ASP A  20      12.475  -1.255  -0.833  1.00  0.75           C  
ATOM    294  C   ASP A  20      13.000  -2.359  -1.726  1.00  0.75           C  
ATOM    295  O   ASP A  20      12.687  -3.531  -1.526  1.00  0.75           O  
ATOM    296  CB  ASP A  20      12.272  -1.770   0.586  1.00  0.75           C  
ATOM    297  CG  ASP A  20      13.576  -2.226   1.222  1.00  0.75           C  
ATOM    298  OD1 ASP A  20      14.548  -2.383   0.501  1.00  0.75           O  
ATOM    299  OD2 ASP A  20      13.584  -2.508   2.413  1.00  0.75           O  
ATOM    300  H   ASP A  20      10.347  -1.082  -1.065  1.00  0.75           H  
ATOM    301  HA  ASP A  20      13.214  -0.453  -0.808  1.00  0.75           H  
ATOM    302 1HB  ASP A  20      11.836  -0.979   1.200  1.00  0.75           H  
ATOM    303 2HB  ASP A  20      11.569  -2.599   0.573  1.00  0.75           H  
ATOM    304  N   LEU A  21      13.870  -2.010  -2.658  1.00  0.79           N  
ATOM    305  CA  LEU A  21      14.342  -3.018  -3.605  1.00  0.79           C  
ATOM    306  C   LEU A  21      15.371  -3.981  -2.988  1.00  0.79           C  
ATOM    307  O   LEU A  21      15.877  -4.864  -3.685  1.00  0.79           O  
ATOM    308  CB  LEU A  21      14.989  -2.383  -4.845  1.00  0.79           C  
ATOM    309  CG  LEU A  21      14.111  -1.535  -5.755  1.00  0.79           C  
ATOM    310  CD1 LEU A  21      14.956  -0.996  -6.899  1.00  0.79           C  
ATOM    311  CD2 LEU A  21      13.041  -2.338  -6.239  1.00  0.79           C  
ATOM    312  H   LEU A  21      14.091  -1.015  -2.763  1.00  0.79           H  
ATOM    313  HA  LEU A  21      13.488  -3.605  -3.929  1.00  0.79           H  
ATOM    314 1HB  LEU A  21      15.792  -1.745  -4.517  1.00  0.79           H  
ATOM    315 2HB  LEU A  21      15.415  -3.181  -5.455  1.00  0.79           H  
ATOM    316  HG  LEU A  21      13.708  -0.683  -5.200  1.00  0.79           H  
ATOM    317 1HD1 LEU A  21      14.346  -0.392  -7.558  1.00  0.79           H  
ATOM    318 2HD1 LEU A  21      15.761  -0.406  -6.505  1.00  0.79           H  
ATOM    319 3HD1 LEU A  21      15.363  -1.832  -7.454  1.00  0.79           H  
ATOM    320 1HD2 LEU A  21      12.405  -1.752  -6.902  1.00  0.79           H  
ATOM    321 2HD2 LEU A  21      13.467  -3.153  -6.764  1.00  0.79           H  
ATOM    322 3HD2 LEU A  21      12.473  -2.704  -5.404  1.00  0.79           H  
ATOM    323  N   SER A  22      15.736  -3.791  -1.705  1.00  0.83           N  
ATOM    324  CA  SER A  22      16.709  -4.678  -1.070  1.00  0.83           C  
ATOM    325  C   SER A  22      16.013  -5.949  -0.532  1.00  0.83           C  
ATOM    326  O   SER A  22      16.669  -6.915  -0.110  1.00  0.83           O  
ATOM    327  CB  SER A  22      17.487  -3.945   0.027  1.00  0.83           C  
ATOM    328  OG  SER A  22      16.733  -3.720   1.177  1.00  0.83           O  
ATOM    329  H   SER A  22      15.291  -3.064  -1.129  1.00  0.83           H  
ATOM    330  HA  SER A  22      17.423  -4.995  -1.822  1.00  0.83           H  
ATOM    331 1HB  SER A  22      18.375  -4.466   0.282  1.00  0.83           H  
ATOM    332 2HB  SER A  22      17.800  -2.983  -0.374  1.00  0.83           H  
ATOM    333  HG  SER A  22      15.928  -3.244   0.899  1.00  0.83           H  
ATOM    334  N   ARG A  23      14.672  -5.965  -0.560  1.00  0.89           N  
ATOM    335  CA  ARG A  23      13.914  -7.105  -0.050  1.00  0.89           C  
ATOM    336  C   ARG A  23      12.949  -7.562  -1.152  1.00  0.89           C  
ATOM    337  O   ARG A  23      12.704  -6.810  -2.091  1.00  0.89           O  
ATOM    338  CB  ARG A  23      13.106  -6.723   1.196  1.00  0.89           C  
ATOM    339  CG  ARG A  23      11.890  -5.843   0.924  1.00  0.89           C  
ATOM    340  CD  ARG A  23      11.088  -5.537   2.164  1.00  0.89           C  
ATOM    341  NE  ARG A  23      11.710  -4.543   3.027  1.00  0.89           N  
ATOM    342  CZ  ARG A  23      11.377  -4.279   4.292  1.00  0.89           C  
ATOM    343  NH1 ARG A  23      10.433  -4.958   4.917  1.00  0.89           N  
ATOM    344  NH2 ARG A  23      12.028  -3.308   4.883  1.00  0.89           N  
ATOM    345  H   ARG A  23      14.160  -5.152  -0.919  1.00  0.89           H  
ATOM    346  HA  ARG A  23      14.611  -7.897   0.203  1.00  0.89           H  
ATOM    347 1HB  ARG A  23      12.776  -7.597   1.735  1.00  0.89           H  
ATOM    348 2HB  ARG A  23      13.751  -6.154   1.868  1.00  0.89           H  
ATOM    349 1HG  ARG A  23      12.235  -4.905   0.514  1.00  0.89           H  
ATOM    350 2HG  ARG A  23      11.241  -6.326   0.205  1.00  0.89           H  
ATOM    351 1HD  ARG A  23      10.111  -5.160   1.867  1.00  0.89           H  
ATOM    352 2HD  ARG A  23      10.959  -6.452   2.738  1.00  0.89           H  
ATOM    353  HE  ARG A  23      12.449  -3.944   2.639  1.00  0.89           H  
ATOM    354 1HH1 ARG A  23       9.946  -5.701   4.437  1.00  0.89           H  
ATOM    355 2HH1 ARG A  23      10.200  -4.735   5.873  1.00  0.89           H  
ATOM    356 1HH2 ARG A  23      12.741  -2.812   4.319  1.00  0.89           H  
ATOM    357 2HH2 ARG A  23      11.828  -3.050   5.835  1.00  0.89           H  
ATOM    358  N   PRO A  24      12.419  -8.795  -1.128  1.00  0.94           N  
ATOM    359  CA  PRO A  24      11.414  -9.240  -2.072  1.00  0.94           C  
ATOM    360  C   PRO A  24      10.256  -8.265  -2.070  1.00  0.94           C  
ATOM    361  O   PRO A  24       9.751  -7.900  -1.005  1.00  0.94           O  
ATOM    362  CB  PRO A  24      11.021 -10.609  -1.515  1.00  0.94           C  
ATOM    363  CG  PRO A  24      12.267 -11.084  -0.785  1.00  0.94           C  
ATOM    364  CD  PRO A  24      12.850  -9.828  -0.160  1.00  0.94           C  
ATOM    365  HA  PRO A  24      11.862  -9.320  -3.077  1.00  0.94           H  
ATOM    366 1HB  PRO A  24      10.148 -10.501  -0.853  1.00  0.94           H  
ATOM    367 2HB  PRO A  24      10.718 -11.276  -2.335  1.00  0.94           H  
ATOM    368 1HG  PRO A  24      12.000 -11.846  -0.037  1.00  0.94           H  
ATOM    369 2HG  PRO A  24      12.958 -11.566  -1.494  1.00  0.94           H  
ATOM    370 1HD  PRO A  24      12.409  -9.662   0.828  1.00  0.94           H  
ATOM    371 2HD  PRO A  24      13.941  -9.930  -0.128  1.00  0.94           H  
ATOM    372  N   LEU A  25       9.782  -7.910  -3.247  1.00  0.99           N  
ATOM    373  CA  LEU A  25       8.682  -6.969  -3.359  1.00  0.99           C  
ATOM    374  C   LEU A  25       7.356  -7.700  -3.419  1.00  0.99           C  
ATOM    375  O   LEU A  25       7.301  -8.830  -3.907  1.00  0.99           O  
ATOM    376  CB  LEU A  25       8.817  -6.130  -4.625  1.00  0.99           C  
ATOM    377  CG  LEU A  25      10.073  -5.293  -4.802  1.00  0.99           C  
ATOM    378  CD1 LEU A  25       9.935  -4.573  -6.139  1.00  0.99           C  
ATOM    379  CD2 LEU A  25      10.248  -4.326  -3.620  1.00  0.99           C  
ATOM    380  H   LEU A  25      10.220  -8.262  -4.085  1.00  0.99           H  
ATOM    381  HA  LEU A  25       8.686  -6.315  -2.487  1.00  0.99           H  
ATOM    382 1HB  LEU A  25       8.749  -6.799  -5.481  1.00  0.99           H  
ATOM    383 2HB  LEU A  25       7.972  -5.454  -4.671  1.00  0.99           H  
ATOM    384  HG  LEU A  25      10.951  -5.941  -4.856  1.00  0.99           H  
ATOM    385 1HD1 LEU A  25      10.805  -3.979  -6.327  1.00  0.99           H  
ATOM    386 2HD1 LEU A  25       9.821  -5.307  -6.937  1.00  0.99           H  
ATOM    387 3HD1 LEU A  25       9.058  -3.931  -6.109  1.00  0.99           H  
ATOM    388 1HD2 LEU A  25      11.137  -3.730  -3.761  1.00  0.99           H  
ATOM    389 2HD2 LEU A  25       9.390  -3.677  -3.548  1.00  0.99           H  
ATOM    390 3HD2 LEU A  25      10.347  -4.900  -2.692  1.00  0.99           H  
ATOM    391  N   SER A  26       6.285  -7.061  -2.949  1.00  1.01           N  
ATOM    392  CA  SER A  26       4.967  -7.670  -3.081  1.00  1.01           C  
ATOM    393  C   SER A  26       4.547  -7.618  -4.534  1.00  1.01           C  
ATOM    394  O   SER A  26       5.042  -6.773  -5.286  1.00  1.01           O  
ATOM    395  CB  SER A  26       3.928  -6.946  -2.226  1.00  1.01           C  
ATOM    396  OG  SER A  26       3.631  -5.617  -2.700  1.00  1.01           O  
ATOM    397  H   SER A  26       6.390  -6.152  -2.522  1.00  1.01           H  
ATOM    398  HA  SER A  26       5.027  -8.715  -2.771  1.00  1.01           H  
ATOM    399 1HB  SER A  26       3.012  -7.534  -2.205  1.00  1.01           H  
ATOM    400 2HB  SER A  26       4.293  -6.888  -1.202  1.00  1.01           H  
ATOM    401  HG  SER A  26       3.039  -5.233  -2.030  1.00  1.01           H  
ATOM    402  N   ASP A  27       3.584  -8.455  -4.917  1.00  1.01           N  
ATOM    403  CA  ASP A  27       3.084  -8.424  -6.286  1.00  1.01           C  
ATOM    404  C   ASP A  27       2.477  -7.072  -6.621  1.00  1.01           C  
ATOM    405  O   ASP A  27       2.643  -6.570  -7.732  1.00  1.01           O  
ATOM    406  CB  ASP A  27       2.040  -9.518  -6.498  1.00  1.01           C  
ATOM    407  CG  ASP A  27       2.614 -10.961  -6.545  1.00  1.01           C  
ATOM    408  OD1 ASP A  27       3.818 -11.149  -6.685  1.00  1.01           O  
ATOM    409  OD2 ASP A  27       1.825 -11.866  -6.430  1.00  1.01           O  
ATOM    410  H   ASP A  27       3.215  -9.128  -4.260  1.00  1.01           H  
ATOM    411  HA  ASP A  27       3.915  -8.596  -6.964  1.00  1.01           H  
ATOM    412 1HB  ASP A  27       1.300  -9.468  -5.700  1.00  1.01           H  
ATOM    413 2HB  ASP A  27       1.513  -9.330  -7.433  1.00  1.01           H  
ATOM    414  N   ALA A  28       1.777  -6.476  -5.655  1.00  0.99           N  
ATOM    415  CA  ALA A  28       1.166  -5.172  -5.861  1.00  0.99           C  
ATOM    416  C   ALA A  28       2.227  -4.102  -6.109  1.00  0.99           C  
ATOM    417  O   ALA A  28       2.062  -3.255  -6.995  1.00  0.99           O  
ATOM    418  CB  ALA A  28       0.312  -4.807  -4.667  1.00  0.99           C  
ATOM    419  H   ALA A  28       1.681  -6.939  -4.763  1.00  0.99           H  
ATOM    420  HA  ALA A  28       0.533  -5.230  -6.748  1.00  0.99           H  
ATOM    421 1HB  ALA A  28      -0.163  -3.842  -4.840  1.00  0.99           H  
ATOM    422 2HB  ALA A  28      -0.453  -5.567  -4.522  1.00  0.99           H  
ATOM    423 3HB  ALA A  28       0.939  -4.752  -3.782  1.00  0.99           H  
ATOM    424  N   THR A  29       3.342  -4.165  -5.362  1.00  0.95           N  
ATOM    425  CA  THR A  29       4.405  -3.181  -5.538  1.00  0.95           C  
ATOM    426  C   THR A  29       4.982  -3.329  -6.921  1.00  0.95           C  
ATOM    427  O   THR A  29       5.170  -2.349  -7.646  1.00  0.95           O  
ATOM    428  CB  THR A  29       5.540  -3.374  -4.531  1.00  0.95           C  
ATOM    429  OG1 THR A  29       5.050  -3.233  -3.194  1.00  0.95           O  
ATOM    430  CG2 THR A  29       6.629  -2.375  -4.789  1.00  0.95           C  
ATOM    431  H   THR A  29       3.444  -4.874  -4.635  1.00  0.95           H  
ATOM    432  HA  THR A  29       3.999  -2.180  -5.436  1.00  0.95           H  
ATOM    433  HB  THR A  29       5.941  -4.374  -4.642  1.00  0.95           H  
ATOM    434  HG1 THR A  29       4.537  -4.031  -2.970  1.00  0.95           H  
ATOM    435 1HG2 THR A  29       7.429  -2.523  -4.079  1.00  0.95           H  
ATOM    436 2HG2 THR A  29       7.006  -2.504  -5.800  1.00  0.95           H  
ATOM    437 3HG2 THR A  29       6.230  -1.393  -4.682  1.00  0.95           H  
ATOM    438  N   PHE A  30       5.247  -4.577  -7.293  1.00  0.91           N  
ATOM    439  CA  PHE A  30       5.799  -4.864  -8.591  1.00  0.91           C  
ATOM    440  C   PHE A  30       4.890  -4.350  -9.684  1.00  0.91           C  
ATOM    441  O   PHE A  30       5.358  -3.741 -10.647  1.00  0.91           O  
ATOM    442  CB  PHE A  30       6.043  -6.342  -8.793  1.00  0.91           C  
ATOM    443  CG  PHE A  30       6.526  -6.580 -10.154  1.00  0.91           C  
ATOM    444  CD1 PHE A  30       7.829  -6.296 -10.485  1.00  0.91           C  
ATOM    445  CD2 PHE A  30       5.676  -7.074 -11.127  1.00  0.91           C  
ATOM    446  CE1 PHE A  30       8.268  -6.501 -11.755  1.00  0.91           C  
ATOM    447  CE2 PHE A  30       6.124  -7.277 -12.401  1.00  0.91           C  
ATOM    448  CZ  PHE A  30       7.421  -6.987 -12.715  1.00  0.91           C  
ATOM    449  H   PHE A  30       5.065  -5.342  -6.643  1.00  0.91           H  
ATOM    450  HA  PHE A  30       6.754  -4.353  -8.678  1.00  0.91           H  
ATOM    451 1HB  PHE A  30       6.782  -6.701  -8.077  1.00  0.91           H  
ATOM    452 2HB  PHE A  30       5.119  -6.898  -8.642  1.00  0.91           H  
ATOM    453  HD1 PHE A  30       8.510  -5.906  -9.726  1.00  0.91           H  
ATOM    454  HD2 PHE A  30       4.640  -7.296 -10.868  1.00  0.91           H  
ATOM    455  HE1 PHE A  30       9.291  -6.289 -12.002  1.00  0.91           H  
ATOM    456  HE2 PHE A  30       5.452  -7.668 -13.159  1.00  0.91           H  
ATOM    457  HZ  PHE A  30       7.780  -7.152 -13.723  1.00  0.91           H  
ATOM    458  N   ALA A  31       3.595  -4.644  -9.580  1.00  0.86           N  
ATOM    459  CA  ALA A  31       2.651  -4.209 -10.586  1.00  0.86           C  
ATOM    460  C   ALA A  31       2.652  -2.689 -10.712  1.00  0.86           C  
ATOM    461  O   ALA A  31       2.583  -2.162 -11.823  1.00  0.86           O  
ATOM    462  CB  ALA A  31       1.262  -4.703 -10.232  1.00  0.86           C  
ATOM    463  H   ALA A  31       3.255  -5.180  -8.783  1.00  0.86           H  
ATOM    464  HA  ALA A  31       2.954  -4.633 -11.541  1.00  0.86           H  
ATOM    465 1HB  ALA A  31       0.557  -4.394 -10.999  1.00  0.86           H  
ATOM    466 2HB  ALA A  31       1.274  -5.791 -10.158  1.00  0.86           H  
ATOM    467 3HB  ALA A  31       0.968  -4.280  -9.272  1.00  0.86           H  
ATOM    468  N   ALA A  32       2.767  -1.967  -9.588  1.00  0.83           N  
ATOM    469  CA  ALA A  32       2.814  -0.507  -9.647  1.00  0.83           C  
ATOM    470  C   ALA A  32       4.030  -0.038 -10.446  1.00  0.83           C  
ATOM    471  O   ALA A  32       3.938   0.897 -11.252  1.00  0.83           O  
ATOM    472  CB  ALA A  32       2.857   0.073  -8.242  1.00  0.83           C  
ATOM    473  H   ALA A  32       2.793  -2.435  -8.680  1.00  0.83           H  
ATOM    474  HA  ALA A  32       1.916  -0.159 -10.156  1.00  0.83           H  
ATOM    475 1HB  ALA A  32       2.871   1.159  -8.295  1.00  0.83           H  
ATOM    476 2HB  ALA A  32       1.977  -0.257  -7.696  1.00  0.83           H  
ATOM    477 3HB  ALA A  32       3.751  -0.274  -7.730  1.00  0.83           H  
ATOM    478  N   ILE A  33       5.161  -0.718 -10.244  1.00  0.80           N  
ATOM    479  CA  ILE A  33       6.398  -0.388 -10.938  1.00  0.80           C  
ATOM    480  C   ILE A  33       6.302  -0.719 -12.413  1.00  0.80           C  
ATOM    481  O   ILE A  33       6.637   0.103 -13.264  1.00  0.80           O  
ATOM    482  CB  ILE A  33       7.578  -1.167 -10.343  1.00  0.80           C  
ATOM    483  CG1 ILE A  33       7.839  -0.704  -8.910  1.00  0.80           C  
ATOM    484  CG2 ILE A  33       8.813  -1.006 -11.232  1.00  0.80           C  
ATOM    485  CD1 ILE A  33       8.761  -1.620  -8.154  1.00  0.80           C  
ATOM    486  H   ILE A  33       5.163  -1.473  -9.553  1.00  0.80           H  
ATOM    487  HA  ILE A  33       6.583   0.680 -10.832  1.00  0.80           H  
ATOM    488  HB  ILE A  33       7.321  -2.221 -10.291  1.00  0.80           H  
ATOM    489 1HG1 ILE A  33       8.268   0.293  -8.929  1.00  0.80           H  
ATOM    490 2HG1 ILE A  33       6.889  -0.659  -8.380  1.00  0.80           H  
ATOM    491 1HG2 ILE A  33       9.631  -1.575 -10.811  1.00  0.80           H  
ATOM    492 2HG2 ILE A  33       8.595  -1.372 -12.234  1.00  0.80           H  
ATOM    493 3HG2 ILE A  33       9.082   0.045 -11.285  1.00  0.80           H  
ATOM    494 1HD1 ILE A  33       8.875  -1.245  -7.161  1.00  0.80           H  
ATOM    495 2HD1 ILE A  33       8.320  -2.611  -8.115  1.00  0.80           H  
ATOM    496 3HD1 ILE A  33       9.725  -1.673  -8.641  1.00  0.80           H  
ATOM    497  N   ARG A  34       5.837  -1.928 -12.721  1.00  0.78           N  
ATOM    498  CA  ARG A  34       5.714  -2.357 -14.099  1.00  0.78           C  
ATOM    499  C   ARG A  34       4.796  -1.416 -14.847  1.00  0.78           C  
ATOM    500  O   ARG A  34       5.137  -0.950 -15.934  1.00  0.78           O  
ATOM    501  CB  ARG A  34       5.176  -3.771 -14.204  1.00  0.78           C  
ATOM    502  CG  ARG A  34       5.085  -4.291 -15.636  1.00  0.78           C  
ATOM    503  CD  ARG A  34       4.425  -5.621 -15.723  1.00  0.78           C  
ATOM    504  NE  ARG A  34       3.018  -5.575 -15.350  1.00  0.78           N  
ATOM    505  CZ  ARG A  34       2.030  -5.126 -16.162  1.00  0.78           C  
ATOM    506  NH1 ARG A  34       2.321  -4.685 -17.372  1.00  0.78           N  
ATOM    507  NH2 ARG A  34       0.772  -5.129 -15.745  1.00  0.78           N  
ATOM    508  H   ARG A  34       5.570  -2.562 -11.974  1.00  0.78           H  
ATOM    509  HA  ARG A  34       6.700  -2.327 -14.562  1.00  0.78           H  
ATOM    510 1HB  ARG A  34       5.816  -4.443 -13.634  1.00  0.78           H  
ATOM    511 2HB  ARG A  34       4.180  -3.815 -13.759  1.00  0.78           H  
ATOM    512 1HG  ARG A  34       4.509  -3.582 -16.244  1.00  0.78           H  
ATOM    513 2HG  ARG A  34       6.091  -4.381 -16.050  1.00  0.78           H  
ATOM    514 1HD  ARG A  34       4.489  -5.983 -16.750  1.00  0.78           H  
ATOM    515 2HD  ARG A  34       4.930  -6.317 -15.063  1.00  0.78           H  
ATOM    516  HE  ARG A  34       2.762  -5.901 -14.428  1.00  0.78           H  
ATOM    517 1HH1 ARG A  34       3.281  -4.668 -17.701  1.00  0.78           H  
ATOM    518 2HH1 ARG A  34       1.597  -4.340 -17.990  1.00  0.78           H  
ATOM    519 1HH2 ARG A  34       0.546  -5.466 -14.819  1.00  0.78           H  
ATOM    520 2HH2 ARG A  34       0.043  -4.795 -16.358  1.00  0.78           H  
ATOM    521  N   ALA A  35       3.628  -1.121 -14.265  1.00  0.77           N  
ATOM    522  CA  ALA A  35       2.686  -0.244 -14.925  1.00  0.77           C  
ATOM    523  C   ALA A  35       3.309   1.115 -15.166  1.00  0.77           C  
ATOM    524  O   ALA A  35       3.180   1.667 -16.258  1.00  0.77           O  
ATOM    525  CB  ALA A  35       1.436  -0.094 -14.085  1.00  0.77           C  
ATOM    526  H   ALA A  35       3.382  -1.516 -13.358  1.00  0.77           H  
ATOM    527  HA  ALA A  35       2.429  -0.681 -15.890  1.00  0.77           H  
ATOM    528 1HB  ALA A  35       0.727   0.558 -14.594  1.00  0.77           H  
ATOM    529 2HB  ALA A  35       0.986  -1.074 -13.925  1.00  0.77           H  
ATOM    530 3HB  ALA A  35       1.704   0.341 -13.119  1.00  0.77           H  
ATOM    531  N   ALA A  36       4.039   1.647 -14.181  1.00  0.75           N  
ATOM    532  CA  ALA A  36       4.678   2.928 -14.397  1.00  0.75           C  
ATOM    533  C   ALA A  36       5.678   2.829 -15.531  1.00  0.75           C  
ATOM    534  O   ALA A  36       5.786   3.733 -16.355  1.00  0.75           O  
ATOM    535  CB  ALA A  36       5.358   3.394 -13.136  1.00  0.75           C  
ATOM    536  H   ALA A  36       4.130   1.188 -13.273  1.00  0.75           H  
ATOM    537  HA  ALA A  36       3.911   3.648 -14.680  1.00  0.75           H  
ATOM    538 1HB  ALA A  36       5.812   4.360 -13.297  1.00  0.75           H  
ATOM    539 2HB  ALA A  36       4.606   3.466 -12.360  1.00  0.75           H  
ATOM    540 3HB  ALA A  36       6.117   2.676 -12.842  1.00  0.75           H  
ATOM    541  N   MET A  37       6.405   1.723 -15.611  1.00  0.74           N  
ATOM    542  CA  MET A  37       7.381   1.612 -16.670  1.00  0.74           C  
ATOM    543  C   MET A  37       6.658   1.664 -18.008  1.00  0.74           C  
ATOM    544  O   MET A  37       7.030   2.447 -18.882  1.00  0.74           O  
ATOM    545  CB  MET A  37       8.238   0.351 -16.508  1.00  0.74           C  
ATOM    546  CG  MET A  37       9.337   0.200 -17.555  1.00  0.74           C  
ATOM    547  SD  MET A  37      10.396  -1.273 -17.310  1.00  0.74           S  
ATOM    548  CE  MET A  37       9.322  -2.626 -17.755  1.00  0.74           C  
ATOM    549  H   MET A  37       6.306   0.982 -14.917  1.00  0.74           H  
ATOM    550  HA  MET A  37       8.043   2.473 -16.623  1.00  0.74           H  
ATOM    551 1HB  MET A  37       8.691   0.332 -15.524  1.00  0.74           H  
ATOM    552 2HB  MET A  37       7.594  -0.528 -16.580  1.00  0.74           H  
ATOM    553 1HG  MET A  37       8.858   0.128 -18.526  1.00  0.74           H  
ATOM    554 2HG  MET A  37       9.976   1.088 -17.555  1.00  0.74           H  
ATOM    555 1HE  MET A  37       9.860  -3.568 -17.642  1.00  0.74           H  
ATOM    556 2HE  MET A  37       8.444  -2.624 -17.104  1.00  0.74           H  
ATOM    557 3HE  MET A  37       9.002  -2.511 -18.797  1.00  0.74           H  
ATOM    558  N   ASP A  38       5.561   0.908 -18.145  1.00  0.72           N  
ATOM    559  CA  ASP A  38       4.795   0.901 -19.394  1.00  0.72           C  
ATOM    560  C   ASP A  38       4.233   2.295 -19.743  1.00  0.72           C  
ATOM    561  O   ASP A  38       4.208   2.681 -20.920  1.00  0.72           O  
ATOM    562  CB  ASP A  38       3.625  -0.098 -19.315  1.00  0.72           C  
ATOM    563  CG  ASP A  38       4.048  -1.595 -19.342  1.00  0.72           C  
ATOM    564  OD1 ASP A  38       5.177  -1.887 -19.648  1.00  0.72           O  
ATOM    565  OD2 ASP A  38       3.211  -2.428 -19.061  1.00  0.72           O  
ATOM    566  H   ASP A  38       5.278   0.306 -17.369  1.00  0.72           H  
ATOM    567  HA  ASP A  38       5.463   0.592 -20.198  1.00  0.72           H  
ATOM    568 1HB  ASP A  38       3.079   0.083 -18.388  1.00  0.72           H  
ATOM    569 2HB  ASP A  38       2.940   0.090 -20.127  1.00  0.72           H  
ATOM    570  N   GLU A  39       3.791   3.049 -18.724  1.00  0.69           N  
ATOM    571  CA  GLU A  39       3.242   4.392 -18.931  1.00  0.69           C  
ATOM    572  C   GLU A  39       4.302   5.444 -19.255  1.00  0.69           C  
ATOM    573  O   GLU A  39       4.051   6.344 -20.062  1.00  0.69           O  
ATOM    574  CB  GLU A  39       2.438   4.864 -17.709  1.00  0.69           C  
ATOM    575  CG  GLU A  39       1.116   4.095 -17.479  1.00  0.69           C  
ATOM    576  CD  GLU A  39       0.332   4.556 -16.257  1.00  0.69           C  
ATOM    577  OE1 GLU A  39       0.824   5.377 -15.518  1.00  0.69           O  
ATOM    578  OE2 GLU A  39      -0.768   4.083 -16.074  1.00  0.69           O  
ATOM    579  H   GLU A  39       3.816   2.663 -17.779  1.00  0.69           H  
ATOM    580  HA  GLU A  39       2.557   4.342 -19.775  1.00  0.69           H  
ATOM    581 1HB  GLU A  39       3.052   4.749 -16.814  1.00  0.69           H  
ATOM    582 2HB  GLU A  39       2.207   5.924 -17.811  1.00  0.69           H  
ATOM    583 1HG  GLU A  39       0.489   4.217 -18.361  1.00  0.69           H  
ATOM    584 2HG  GLU A  39       1.342   3.037 -17.380  1.00  0.69           H  
ATOM    585  N   TYR A  40       5.487   5.331 -18.657  1.00  0.67           N  
ATOM    586  CA  TYR A  40       6.535   6.325 -18.869  1.00  0.67           C  
ATOM    587  C   TYR A  40       7.628   5.860 -19.833  1.00  0.67           C  
ATOM    588  O   TYR A  40       7.896   6.526 -20.822  1.00  0.67           O  
ATOM    589  CB  TYR A  40       7.154   6.699 -17.511  1.00  0.67           C  
ATOM    590  CG  TYR A  40       6.197   7.420 -16.579  1.00  0.67           C  
ATOM    591  CD1 TYR A  40       5.664   6.764 -15.481  1.00  0.67           C  
ATOM    592  CD2 TYR A  40       5.855   8.743 -16.822  1.00  0.67           C  
ATOM    593  CE1 TYR A  40       4.789   7.401 -14.638  1.00  0.67           C  
ATOM    594  CE2 TYR A  40       4.978   9.394 -15.970  1.00  0.67           C  
ATOM    595  CZ  TYR A  40       4.442   8.719 -14.881  1.00  0.67           C  
ATOM    596  OH  TYR A  40       3.563   9.352 -14.037  1.00  0.67           O  
ATOM    597  H   TYR A  40       5.640   4.570 -17.998  1.00  0.67           H  
ATOM    598  HA  TYR A  40       6.082   7.216 -19.302  1.00  0.67           H  
ATOM    599 1HB  TYR A  40       7.497   5.790 -17.008  1.00  0.67           H  
ATOM    600 2HB  TYR A  40       8.009   7.315 -17.654  1.00  0.67           H  
ATOM    601  HD1 TYR A  40       5.935   5.753 -15.284  1.00  0.67           H  
ATOM    602  HD2 TYR A  40       6.275   9.269 -17.683  1.00  0.67           H  
ATOM    603  HE1 TYR A  40       4.376   6.871 -13.782  1.00  0.67           H  
ATOM    604  HE2 TYR A  40       4.707  10.432 -16.161  1.00  0.67           H  
ATOM    605  HH  TYR A  40       3.224   8.717 -13.398  1.00  0.67           H  
ATOM    606  N   GLY A  41       8.210   4.697 -19.595  1.00  0.64           N  
ATOM    607  CA  GLY A  41       9.309   4.165 -20.399  1.00  0.64           C  
ATOM    608  C   GLY A  41      10.611   4.074 -19.593  1.00  0.64           C  
ATOM    609  O   GLY A  41      11.280   3.031 -19.623  1.00  0.64           O  
ATOM    610  H   GLY A  41       7.886   4.128 -18.823  1.00  0.64           H  
ATOM    611 1HA  GLY A  41       9.035   3.173 -20.762  1.00  0.64           H  
ATOM    612 2HA  GLY A  41       9.456   4.792 -21.274  1.00  0.64           H  
ATOM    613  N   VAL A  42      10.925   5.109 -18.790  1.00  0.62           N  
ATOM    614  CA  VAL A  42      12.072   4.991 -17.874  1.00  0.62           C  
ATOM    615  C   VAL A  42      11.680   5.370 -16.451  1.00  0.62           C  
ATOM    616  O   VAL A  42      11.018   6.393 -16.232  1.00  0.62           O  
ATOM    617  CB  VAL A  42      13.256   5.893 -18.333  1.00  0.62           C  
ATOM    618  CG1 VAL A  42      12.843   7.339 -18.354  1.00  0.62           C  
ATOM    619  CG2 VAL A  42      14.470   5.716 -17.406  1.00  0.62           C  
ATOM    620  H   VAL A  42      10.384   5.977 -18.845  1.00  0.62           H  
ATOM    621  HA  VAL A  42      12.411   3.959 -17.870  1.00  0.62           H  
ATOM    622  HB  VAL A  42      13.531   5.608 -19.350  1.00  0.62           H  
ATOM    623 1HG1 VAL A  42      13.671   7.949 -18.705  1.00  0.62           H  
ATOM    624 2HG1 VAL A  42      12.004   7.458 -19.018  1.00  0.62           H  
ATOM    625 3HG1 VAL A  42      12.564   7.648 -17.352  1.00  0.62           H  
ATOM    626 1HG2 VAL A  42      15.288   6.337 -17.757  1.00  0.62           H  
ATOM    627 2HG2 VAL A  42      14.210   6.013 -16.392  1.00  0.62           H  
ATOM    628 3HG2 VAL A  42      14.782   4.675 -17.403  1.00  0.62           H  
ATOM    629  N   LEU A  43      12.113   4.554 -15.492  1.00  0.61           N  
ATOM    630  CA  LEU A  43      11.852   4.835 -14.094  1.00  0.61           C  
ATOM    631  C   LEU A  43      13.151   4.972 -13.309  1.00  0.61           C  
ATOM    632  O   LEU A  43      14.118   4.235 -13.533  1.00  0.61           O  
ATOM    633  CB  LEU A  43      11.015   3.737 -13.453  1.00  0.61           C  
ATOM    634  CG  LEU A  43       9.708   3.416 -14.078  1.00  0.61           C  
ATOM    635  CD1 LEU A  43       9.146   2.227 -13.344  1.00  0.61           C  
ATOM    636  CD2 LEU A  43       8.787   4.616 -14.017  1.00  0.61           C  
ATOM    637  H   LEU A  43      12.646   3.727 -15.753  1.00  0.61           H  
ATOM    638  HA  LEU A  43      11.305   5.763 -14.035  1.00  0.61           H  
ATOM    639 1HB  LEU A  43      11.572   2.859 -13.414  1.00  0.61           H  
ATOM    640 2HB  LEU A  43      10.814   4.037 -12.430  1.00  0.61           H  
ATOM    641  HG  LEU A  43       9.859   3.134 -15.119  1.00  0.61           H  
ATOM    642 1HD1 LEU A  43       8.216   1.949 -13.765  1.00  0.61           H  
ATOM    643 2HD1 LEU A  43       9.842   1.390 -13.425  1.00  0.61           H  
ATOM    644 3HD1 LEU A  43       8.999   2.471 -12.306  1.00  0.61           H  
ATOM    645 1HD2 LEU A  43       7.846   4.370 -14.478  1.00  0.61           H  
ATOM    646 2HD2 LEU A  43       8.625   4.901 -12.976  1.00  0.61           H  
ATOM    647 3HD2 LEU A  43       9.237   5.450 -14.552  1.00  0.61           H  
ATOM    648  N   VAL A  44      13.154   5.866 -12.337  1.00  0.60           N  
ATOM    649  CA  VAL A  44      14.321   6.039 -11.487  1.00  0.60           C  
ATOM    650  C   VAL A  44      14.016   5.773 -10.018  1.00  0.60           C  
ATOM    651  O   VAL A  44      13.090   6.347  -9.456  1.00  0.60           O  
ATOM    652  CB  VAL A  44      14.847   7.477 -11.615  1.00  0.60           C  
ATOM    653  CG1 VAL A  44      16.039   7.661 -10.707  1.00  0.60           C  
ATOM    654  CG2 VAL A  44      15.154   7.809 -13.094  1.00  0.60           C  
ATOM    655  H   VAL A  44      12.338   6.464 -12.219  1.00  0.60           H  
ATOM    656  HA  VAL A  44      15.097   5.345 -11.807  1.00  0.60           H  
ATOM    657  HB  VAL A  44      14.080   8.162 -11.259  1.00  0.60           H  
ATOM    658 1HG1 VAL A  44      16.351   8.678 -10.781  1.00  0.60           H  
ATOM    659 2HG1 VAL A  44      15.764   7.451  -9.678  1.00  0.60           H  
ATOM    660 3HG1 VAL A  44      16.850   7.000 -11.002  1.00  0.60           H  
ATOM    661 1HG2 VAL A  44      15.501   8.834 -13.158  1.00  0.60           H  
ATOM    662 2HG2 VAL A  44      15.907   7.154 -13.482  1.00  0.60           H  
ATOM    663 3HG2 VAL A  44      14.244   7.699 -13.689  1.00  0.60           H  
ATOM    664  N   PHE A  45      14.809   4.917  -9.399  1.00  0.61           N  
ATOM    665  CA  PHE A  45      14.683   4.610  -7.983  1.00  0.61           C  
ATOM    666  C   PHE A  45      15.918   5.173  -7.281  1.00  0.61           C  
ATOM    667  O   PHE A  45      17.038   4.695  -7.479  1.00  0.61           O  
ATOM    668  CB  PHE A  45      14.648   3.114  -7.761  1.00  0.61           C  
ATOM    669  CG  PHE A  45      13.525   2.346  -8.324  1.00  0.61           C  
ATOM    670  CD1 PHE A  45      13.523   1.973  -9.656  1.00  0.61           C  
ATOM    671  CD2 PHE A  45      12.505   1.901  -7.507  1.00  0.61           C  
ATOM    672  CE1 PHE A  45      12.511   1.201 -10.151  1.00  0.61           C  
ATOM    673  CE2 PHE A  45      11.510   1.125  -8.014  1.00  0.61           C  
ATOM    674  CZ  PHE A  45      11.514   0.783  -9.328  1.00  0.61           C  
ATOM    675  H   PHE A  45      15.546   4.460  -9.926  1.00  0.61           H  
ATOM    676  HA  PHE A  45      13.785   5.079  -7.575  1.00  0.61           H  
ATOM    677 1HB  PHE A  45      15.562   2.686  -8.136  1.00  0.61           H  
ATOM    678 2HB  PHE A  45      14.621   2.952  -6.695  1.00  0.61           H  
ATOM    679  HD1 PHE A  45      14.340   2.301 -10.307  1.00  0.61           H  
ATOM    680  HD2 PHE A  45      12.508   2.172  -6.450  1.00  0.61           H  
ATOM    681  HE1 PHE A  45      12.508   0.913 -11.189  1.00  0.61           H  
ATOM    682  HE2 PHE A  45      10.715   0.779  -7.376  1.00  0.61           H  
ATOM    683  HZ  PHE A  45      10.731   0.176  -9.710  1.00  0.61           H  
ATOM    684  N   ARG A  46      15.747   6.217  -6.497  1.00  0.63           N  
ATOM    685  CA  ARG A  46      16.919   6.858  -5.910  1.00  0.63           C  
ATOM    686  C   ARG A  46      17.429   6.129  -4.660  1.00  0.63           C  
ATOM    687  O   ARG A  46      16.635   5.538  -3.914  1.00  0.63           O  
ATOM    688  CB  ARG A  46      16.599   8.304  -5.562  1.00  0.63           C  
ATOM    689  CG  ARG A  46      16.250   9.216  -6.755  1.00  0.63           C  
ATOM    690  CD  ARG A  46      16.017  10.632  -6.302  1.00  0.63           C  
ATOM    691  NE  ARG A  46      15.554  11.518  -7.385  1.00  0.63           N  
ATOM    692  CZ  ARG A  46      16.353  12.196  -8.223  1.00  0.63           C  
ATOM    693  NH1 ARG A  46      17.659  12.101  -8.110  1.00  0.63           N  
ATOM    694  NH2 ARG A  46      15.823  12.963  -9.159  1.00  0.63           N  
ATOM    695  H   ARG A  46      14.818   6.585  -6.331  1.00  0.63           H  
ATOM    696  HA  ARG A  46      17.716   6.858  -6.653  1.00  0.63           H  
ATOM    697 1HB  ARG A  46      15.763   8.334  -4.866  1.00  0.63           H  
ATOM    698 2HB  ARG A  46      17.462   8.743  -5.053  1.00  0.63           H  
ATOM    699 1HG  ARG A  46      17.071   9.203  -7.476  1.00  0.63           H  
ATOM    700 2HG  ARG A  46      15.334   8.856  -7.234  1.00  0.63           H  
ATOM    701 1HD  ARG A  46      15.266  10.640  -5.513  1.00  0.63           H  
ATOM    702 2HD  ARG A  46      16.949  11.034  -5.910  1.00  0.63           H  
ATOM    703  HE  ARG A  46      14.530  11.634  -7.499  1.00  0.63           H  
ATOM    704 1HH1 ARG A  46      18.066  11.510  -7.397  1.00  0.63           H  
ATOM    705 2HH1 ARG A  46      18.261  12.609  -8.742  1.00  0.63           H  
ATOM    706 1HH2 ARG A  46      14.815  13.036  -9.246  1.00  0.63           H  
ATOM    707 2HH2 ARG A  46      16.419  13.474  -9.790  1.00  0.63           H  
ATOM    708  N   ASP A  47      18.753   6.197  -4.434  1.00  0.66           N  
ATOM    709  CA  ASP A  47      19.424   5.664  -3.223  1.00  0.66           C  
ATOM    710  C   ASP A  47      19.219   4.163  -2.943  1.00  0.66           C  
ATOM    711  O   ASP A  47      19.216   3.722  -1.787  1.00  0.66           O  
ATOM    712  CB  ASP A  47      18.928   6.428  -1.977  1.00  0.66           C  
ATOM    713  CG  ASP A  47      19.322   7.900  -1.943  1.00  0.66           C  
ATOM    714  OD1 ASP A  47      20.492   8.192  -2.032  1.00  0.66           O  
ATOM    715  OD2 ASP A  47      18.444   8.726  -1.852  1.00  0.66           O  
ATOM    716  H   ASP A  47      19.326   6.664  -5.155  1.00  0.66           H  
ATOM    717  HA  ASP A  47      20.496   5.836  -3.342  1.00  0.66           H  
ATOM    718 1HB  ASP A  47      17.845   6.357  -1.899  1.00  0.66           H  
ATOM    719 2HB  ASP A  47      19.338   5.950  -1.087  1.00  0.66           H  
ATOM    720  N   GLN A  48      19.117   3.355  -3.972  1.00  0.69           N  
ATOM    721  CA  GLN A  48      18.890   1.934  -3.796  1.00  0.69           C  
ATOM    722  C   GLN A  48      20.183   1.170  -3.632  1.00  0.69           C  
ATOM    723  O   GLN A  48      20.704   0.561  -4.566  1.00  0.69           O  
ATOM    724  CB  GLN A  48      18.110   1.391  -4.964  1.00  0.69           C  
ATOM    725  CG  GLN A  48      16.789   2.046  -5.135  1.00  0.69           C  
ATOM    726  CD  GLN A  48      15.825   1.776  -3.987  1.00  0.69           C  
ATOM    727  OE1 GLN A  48      15.454   0.627  -3.741  1.00  0.69           O  
ATOM    728  NE2 GLN A  48      15.409   2.828  -3.287  1.00  0.69           N  
ATOM    729  H   GLN A  48      19.198   3.717  -4.918  1.00  0.69           H  
ATOM    730  HA  GLN A  48      18.300   1.791  -2.892  1.00  0.69           H  
ATOM    731 1HB  GLN A  48      18.679   1.524  -5.885  1.00  0.69           H  
ATOM    732 2HB  GLN A  48      17.938   0.329  -4.831  1.00  0.69           H  
ATOM    733 1HG  GLN A  48      16.945   3.122  -5.205  1.00  0.69           H  
ATOM    734 2HG  GLN A  48      16.369   1.678  -6.047  1.00  0.69           H  
ATOM    735 1HE2 GLN A  48      14.779   2.706  -2.518  1.00  0.69           H  
ATOM    736 2HE2 GLN A  48      15.747   3.771  -3.516  1.00  0.69           H  
ATOM    737  N   ARG A  49      20.709   1.190  -2.428  1.00  0.72           N  
ATOM    738  CA  ARG A  49      22.008   0.572  -2.175  1.00  0.72           C  
ATOM    739  C   ARG A  49      21.915  -0.958  -2.148  1.00  0.72           C  
ATOM    740  O   ARG A  49      21.976  -1.585  -1.092  1.00  0.72           O  
ATOM    741  CB  ARG A  49      22.561   1.083  -0.866  1.00  0.72           C  
ATOM    742  CG  ARG A  49      22.862   2.582  -0.873  1.00  0.72           C  
ATOM    743  CD  ARG A  49      23.373   3.063   0.437  1.00  0.72           C  
ATOM    744  NE  ARG A  49      23.638   4.497   0.416  1.00  0.72           N  
ATOM    745  CZ  ARG A  49      24.154   5.201   1.442  1.00  0.72           C  
ATOM    746  NH1 ARG A  49      24.463   4.600   2.571  1.00  0.72           N  
ATOM    747  NH2 ARG A  49      24.350   6.502   1.308  1.00  0.72           N  
ATOM    748  H   ARG A  49      20.212   1.726  -1.715  1.00  0.72           H  
ATOM    749  HA  ARG A  49      22.688   0.861  -2.976  1.00  0.72           H  
ATOM    750 1HB  ARG A  49      21.850   0.887  -0.066  1.00  0.72           H  
ATOM    751 2HB  ARG A  49      23.484   0.555  -0.626  1.00  0.72           H  
ATOM    752 1HG  ARG A  49      23.613   2.796  -1.633  1.00  0.72           H  
ATOM    753 2HG  ARG A  49      21.945   3.133  -1.109  1.00  0.72           H  
ATOM    754 1HD  ARG A  49      22.629   2.865   1.208  1.00  0.72           H  
ATOM    755 2HD  ARG A  49      24.299   2.546   0.681  1.00  0.72           H  
ATOM    756  HE  ARG A  49      23.414   5.003  -0.434  1.00  0.72           H  
ATOM    757 1HH1 ARG A  49      24.312   3.606   2.671  1.00  0.72           H  
ATOM    758 2HH1 ARG A  49      24.848   5.132   3.337  1.00  0.72           H  
ATOM    759 1HH2 ARG A  49      24.109   6.961   0.436  1.00  0.72           H  
ATOM    760 2HH2 ARG A  49      24.736   7.035   2.072  1.00  0.72           H  
ATOM    761  N   LEU A  50      21.757  -1.532  -3.338  1.00  0.75           N  
ATOM    762  CA  LEU A  50      21.546  -2.959  -3.544  1.00  0.75           C  
ATOM    763  C   LEU A  50      22.827  -3.754  -3.717  1.00  0.75           C  
ATOM    764  O   LEU A  50      23.791  -3.273  -4.321  1.00  0.75           O  
ATOM    765  CB  LEU A  50      20.703  -3.180  -4.811  1.00  0.75           C  
ATOM    766  CG  LEU A  50      19.362  -2.534  -4.817  1.00  0.75           C  
ATOM    767  CD1 LEU A  50      18.629  -2.892  -6.115  1.00  0.75           C  
ATOM    768  CD2 LEU A  50      18.639  -2.940  -3.595  1.00  0.75           C  
ATOM    769  H   LEU A  50      21.709  -0.905  -4.136  1.00  0.75           H  
ATOM    770  HA  LEU A  50      21.011  -3.354  -2.680  1.00  0.75           H  
ATOM    771 1HB  LEU A  50      21.257  -2.787  -5.662  1.00  0.75           H  
ATOM    772 2HB  LEU A  50      20.568  -4.249  -4.964  1.00  0.75           H  
ATOM    773  HG  LEU A  50      19.482  -1.475  -4.809  1.00  0.75           H  
ATOM    774 1HD1 LEU A  50      17.663  -2.405  -6.136  1.00  0.75           H  
ATOM    775 2HD1 LEU A  50      19.220  -2.559  -6.968  1.00  0.75           H  
ATOM    776 3HD1 LEU A  50      18.493  -3.975  -6.167  1.00  0.75           H  
ATOM    777 1HD2 LEU A  50      17.685  -2.459  -3.570  1.00  0.75           H  
ATOM    778 2HD2 LEU A  50      18.513  -4.009  -3.603  1.00  0.75           H  
ATOM    779 3HD2 LEU A  50      19.211  -2.647  -2.717  1.00  0.75           H  
ATOM    780  N   THR A  51      22.801  -4.999  -3.252  1.00  0.76           N  
ATOM    781  CA  THR A  51      23.882  -5.943  -3.493  1.00  0.76           C  
ATOM    782  C   THR A  51      23.680  -6.558  -4.857  1.00  0.76           C  
ATOM    783  O   THR A  51      22.601  -6.423  -5.439  1.00  0.76           O  
ATOM    784  CB  THR A  51      23.911  -7.079  -2.461  1.00  0.76           C  
ATOM    785  OG1 THR A  51      22.704  -7.881  -2.578  1.00  0.76           O  
ATOM    786  CG2 THR A  51      23.998  -6.507  -1.063  1.00  0.76           C  
ATOM    787  H   THR A  51      21.986  -5.296  -2.713  1.00  0.76           H  
ATOM    788  HA  THR A  51      24.835  -5.411  -3.482  1.00  0.76           H  
ATOM    789  HB  THR A  51      24.775  -7.716  -2.639  1.00  0.76           H  
ATOM    790  HG1 THR A  51      22.657  -8.486  -1.823  1.00  0.76           H  
ATOM    791 1HG2 THR A  51      24.017  -7.319  -0.336  1.00  0.76           H  
ATOM    792 2HG2 THR A  51      24.907  -5.914  -0.971  1.00  0.76           H  
ATOM    793 3HG2 THR A  51      23.138  -5.873  -0.871  1.00  0.76           H  
ATOM    794  N   ASP A  52      24.679  -7.279  -5.345  1.00  0.76           N  
ATOM    795  CA  ASP A  52      24.564  -7.934  -6.639  1.00  0.76           C  
ATOM    796  C   ASP A  52      23.383  -8.911  -6.651  1.00  0.76           C  
ATOM    797  O   ASP A  52      22.610  -8.972  -7.610  1.00  0.76           O  
ATOM    798  CB  ASP A  52      25.844  -8.710  -6.895  1.00  0.76           C  
ATOM    799  CG  ASP A  52      27.075  -7.824  -7.114  1.00  0.76           C  
ATOM    800  OD1 ASP A  52      26.933  -6.636  -7.333  1.00  0.76           O  
ATOM    801  OD2 ASP A  52      28.160  -8.344  -7.022  1.00  0.76           O  
ATOM    802  H   ASP A  52      25.537  -7.356  -4.819  1.00  0.76           H  
ATOM    803  HA  ASP A  52      24.412  -7.177  -7.409  1.00  0.76           H  
ATOM    804 1HB  ASP A  52      26.040  -9.357  -6.041  1.00  0.76           H  
ATOM    805 2HB  ASP A  52      25.711  -9.361  -7.745  1.00  0.76           H  
ATOM    806  N   GLU A  53      23.207  -9.642  -5.550  1.00  0.76           N  
ATOM    807  CA  GLU A  53      22.120 -10.606  -5.469  1.00  0.76           C  
ATOM    808  C   GLU A  53      20.764  -9.909  -5.516  1.00  0.76           C  
ATOM    809  O   GLU A  53      19.836 -10.393  -6.167  1.00  0.76           O  
ATOM    810  CB  GLU A  53      22.246 -11.451  -4.197  1.00  0.76           C  
ATOM    811  CG  GLU A  53      23.426 -12.419  -4.207  1.00  0.76           C  
ATOM    812  CD  GLU A  53      23.570 -13.217  -2.929  1.00  0.76           C  
ATOM    813  OE1 GLU A  53      22.859 -12.944  -1.991  1.00  0.76           O  
ATOM    814  OE2 GLU A  53      24.394 -14.102  -2.899  1.00  0.76           O  
ATOM    815  H   GLU A  53      23.846  -9.534  -4.777  1.00  0.76           H  
ATOM    816  HA  GLU A  53      22.187 -11.270  -6.331  1.00  0.76           H  
ATOM    817 1HB  GLU A  53      22.358 -10.790  -3.335  1.00  0.76           H  
ATOM    818 2HB  GLU A  53      21.335 -12.028  -4.051  1.00  0.76           H  
ATOM    819 1HG  GLU A  53      23.300 -13.109  -5.040  1.00  0.76           H  
ATOM    820 2HG  GLU A  53      24.339 -11.848  -4.380  1.00  0.76           H  
ATOM    821  N   GLN A  54      20.656  -8.756  -4.846  1.00  0.75           N  
ATOM    822  CA  GLN A  54      19.407  -7.993  -4.833  1.00  0.75           C  
ATOM    823  C   GLN A  54      19.107  -7.410  -6.215  1.00  0.75           C  
ATOM    824  O   GLN A  54      17.952  -7.379  -6.651  1.00  0.75           O  
ATOM    825  CB  GLN A  54      19.483  -6.931  -3.756  1.00  0.75           C  
ATOM    826  CG  GLN A  54      19.484  -7.529  -2.370  1.00  0.75           C  
ATOM    827  CD  GLN A  54      19.881  -6.572  -1.278  1.00  0.75           C  
ATOM    828  OE1 GLN A  54      20.682  -5.645  -1.468  1.00  0.75           O  
ATOM    829  NE2 GLN A  54      19.341  -6.797  -0.096  1.00  0.75           N  
ATOM    830  H   GLN A  54      21.454  -8.406  -4.305  1.00  0.75           H  
ATOM    831  HA  GLN A  54      18.596  -8.669  -4.572  1.00  0.75           H  
ATOM    832 1HB  GLN A  54      20.381  -6.344  -3.887  1.00  0.75           H  
ATOM    833 2HB  GLN A  54      18.625  -6.271  -3.843  1.00  0.75           H  
ATOM    834 1HG  GLN A  54      18.471  -7.872  -2.148  1.00  0.75           H  
ATOM    835 2HG  GLN A  54      20.169  -8.376  -2.355  1.00  0.75           H  
ATOM    836 1HE2 GLN A  54      19.563  -6.215   0.683  1.00  0.75           H  
ATOM    837 2HE2 GLN A  54      18.642  -7.514   0.012  1.00  0.75           H  
ATOM    838  N   GLN A  55      20.153  -6.988  -6.936  1.00  0.73           N  
ATOM    839  CA  GLN A  55      19.972  -6.477  -8.292  1.00  0.73           C  
ATOM    840  C   GLN A  55      19.341  -7.559  -9.152  1.00  0.73           C  
ATOM    841  O   GLN A  55      18.377  -7.307  -9.891  1.00  0.73           O  
ATOM    842  CB  GLN A  55      21.319  -6.061  -8.891  1.00  0.73           C  
ATOM    843  CG  GLN A  55      21.267  -5.520 -10.311  1.00  0.73           C  
ATOM    844  CD  GLN A  55      20.542  -4.229 -10.441  1.00  0.73           C  
ATOM    845  OE1 GLN A  55      20.515  -3.435  -9.505  1.00  0.73           O  
ATOM    846  NE2 GLN A  55      19.958  -3.984 -11.607  1.00  0.73           N  
ATOM    847  H   GLN A  55      21.087  -7.003  -6.523  1.00  0.73           H  
ATOM    848  HA  GLN A  55      19.303  -5.618  -8.262  1.00  0.73           H  
ATOM    849 1HB  GLN A  55      21.784  -5.310  -8.246  1.00  0.73           H  
ATOM    850 2HB  GLN A  55      21.985  -6.920  -8.904  1.00  0.73           H  
ATOM    851 1HG  GLN A  55      22.284  -5.390 -10.684  1.00  0.73           H  
ATOM    852 2HG  GLN A  55      20.740  -6.247 -10.916  1.00  0.73           H  
ATOM    853 1HE2 GLN A  55      19.479  -3.120 -11.741  1.00  0.73           H  
ATOM    854 2HE2 GLN A  55      20.002  -4.663 -12.377  1.00  0.73           H  
ATOM    855  N   ILE A  56      19.860  -8.776  -9.025  1.00  0.72           N  
ATOM    856  CA  ILE A  56      19.346  -9.912  -9.761  1.00  0.72           C  
ATOM    857  C   ILE A  56      17.928 -10.265  -9.331  1.00  0.72           C  
ATOM    858  O   ILE A  56      17.051 -10.469 -10.170  1.00  0.72           O  
ATOM    859  CB  ILE A  56      20.273 -11.115  -9.602  1.00  0.72           C  
ATOM    860  CG1 ILE A  56      21.594 -10.822 -10.295  1.00  0.72           C  
ATOM    861  CG2 ILE A  56      19.618 -12.342 -10.161  1.00  0.72           C  
ATOM    862  CD1 ILE A  56      22.682 -11.796  -9.956  1.00  0.72           C  
ATOM    863  H   ILE A  56      20.662  -8.913  -8.402  1.00  0.72           H  
ATOM    864  HA  ILE A  56      19.324  -9.648 -10.820  1.00  0.72           H  
ATOM    865  HB  ILE A  56      20.487 -11.267  -8.543  1.00  0.72           H  
ATOM    866 1HG1 ILE A  56      21.435 -10.848 -11.375  1.00  0.72           H  
ATOM    867 2HG1 ILE A  56      21.921  -9.824 -10.019  1.00  0.72           H  
ATOM    868 1HG2 ILE A  56      20.279 -13.200 -10.043  1.00  0.72           H  
ATOM    869 2HG2 ILE A  56      18.690 -12.525  -9.631  1.00  0.72           H  
ATOM    870 3HG2 ILE A  56      19.408 -12.199 -11.216  1.00  0.72           H  
ATOM    871 1HD1 ILE A  56      23.573 -11.526 -10.488  1.00  0.72           H  
ATOM    872 2HD1 ILE A  56      22.877 -11.768  -8.880  1.00  0.72           H  
ATOM    873 3HD1 ILE A  56      22.375 -12.800 -10.247  1.00  0.72           H  
ATOM    874  N   ALA A  57      17.684 -10.326  -8.020  1.00  0.71           N  
ATOM    875  CA  ALA A  57      16.355 -10.675  -7.534  1.00  0.71           C  
ATOM    876  C   ALA A  57      15.300  -9.700  -8.043  1.00  0.71           C  
ATOM    877  O   ALA A  57      14.191 -10.105  -8.391  1.00  0.71           O  
ATOM    878  CB  ALA A  57      16.345 -10.687  -6.023  1.00  0.71           C  
ATOM    879  H   ALA A  57      18.434 -10.158  -7.353  1.00  0.71           H  
ATOM    880  HA  ALA A  57      16.111 -11.668  -7.905  1.00  0.71           H  
ATOM    881 1HB  ALA A  57      15.357 -10.974  -5.668  1.00  0.71           H  
ATOM    882 2HB  ALA A  57      17.087 -11.399  -5.662  1.00  0.71           H  
ATOM    883 3HB  ALA A  57      16.589  -9.691  -5.658  1.00  0.71           H  
ATOM    884  N   PHE A  58      15.639  -8.411  -8.111  1.00  0.70           N  
ATOM    885  CA  PHE A  58      14.707  -7.427  -8.638  1.00  0.70           C  
ATOM    886  C   PHE A  58      14.533  -7.588 -10.134  1.00  0.70           C  
ATOM    887  O   PHE A  58      13.412  -7.619 -10.640  1.00  0.70           O  
ATOM    888  CB  PHE A  58      15.138  -6.002  -8.286  1.00  0.70           C  
ATOM    889  CG  PHE A  58      14.208  -4.905  -8.874  1.00  0.70           C  
ATOM    890  CD1 PHE A  58      12.822  -4.924  -8.663  1.00  0.70           C  
ATOM    891  CD2 PHE A  58      14.738  -3.824  -9.568  1.00  0.70           C  
ATOM    892  CE1 PHE A  58      12.007  -3.899  -9.161  1.00  0.70           C  
ATOM    893  CE2 PHE A  58      13.920  -2.800 -10.056  1.00  0.70           C  
ATOM    894  CZ  PHE A  58      12.567  -2.841  -9.853  1.00  0.70           C  
ATOM    895  H   PHE A  58      16.553  -8.107  -7.775  1.00  0.70           H  
ATOM    896  HA  PHE A  58      13.739  -7.597  -8.170  1.00  0.70           H  
ATOM    897 1HB  PHE A  58      15.166  -5.887  -7.200  1.00  0.70           H  
ATOM    898 2HB  PHE A  58      16.154  -5.831  -8.654  1.00  0.70           H  
ATOM    899  HD1 PHE A  58      12.380  -5.749  -8.105  1.00  0.70           H  
ATOM    900  HD2 PHE A  58      15.815  -3.784  -9.723  1.00  0.70           H  
ATOM    901  HE1 PHE A  58      10.933  -3.928  -8.995  1.00  0.70           H  
ATOM    902  HE2 PHE A  58      14.353  -1.965 -10.597  1.00  0.70           H  
ATOM    903  HZ  PHE A  58      11.941  -2.042 -10.234  1.00  0.70           H  
ATOM    904  N   SER A  59      15.636  -7.747 -10.853  1.00  0.71           N  
ATOM    905  CA  SER A  59      15.585  -7.862 -12.295  1.00  0.71           C  
ATOM    906  C   SER A  59      14.714  -9.050 -12.714  1.00  0.71           C  
ATOM    907  O   SER A  59      13.873  -8.924 -13.604  1.00  0.71           O  
ATOM    908  CB  SER A  59      16.984  -8.068 -12.808  1.00  0.71           C  
ATOM    909  OG  SER A  59      17.798  -6.964 -12.511  1.00  0.71           O  
ATOM    910  H   SER A  59      16.548  -7.744 -10.396  1.00  0.71           H  
ATOM    911  HA  SER A  59      15.163  -6.944 -12.707  1.00  0.71           H  
ATOM    912 1HB  SER A  59      17.393  -8.951 -12.338  1.00  0.71           H  
ATOM    913 2HB  SER A  59      16.963  -8.232 -13.885  1.00  0.71           H  
ATOM    914  HG  SER A  59      17.864  -6.941 -11.523  1.00  0.71           H  
ATOM    915  N   ARG A  60      14.829 -10.170 -11.982  1.00  0.72           N  
ATOM    916  CA  ARG A  60      14.071 -11.394 -12.258  1.00  0.72           C  
ATOM    917  C   ARG A  60      12.556 -11.201 -12.150  1.00  0.72           C  
ATOM    918  O   ARG A  60      11.782 -11.984 -12.705  1.00  0.72           O  
ATOM    919  CB  ARG A  60      14.491 -12.534 -11.335  1.00  0.72           C  
ATOM    920  CG  ARG A  60      15.880 -13.170 -11.607  1.00  0.72           C  
ATOM    921  CD  ARG A  60      16.196 -14.220 -10.604  1.00  0.72           C  
ATOM    922  NE  ARG A  60      17.512 -14.877 -10.807  1.00  0.72           N  
ATOM    923  CZ  ARG A  60      17.988 -15.839  -9.982  1.00  0.72           C  
ATOM    924  NH1 ARG A  60      17.262 -16.237  -8.952  1.00  0.72           N  
ATOM    925  NH2 ARG A  60      19.172 -16.385 -10.197  1.00  0.72           N  
ATOM    926  H   ARG A  60      15.525 -10.195 -11.237  1.00  0.72           H  
ATOM    927  HA  ARG A  60      14.299 -11.701 -13.278  1.00  0.72           H  
ATOM    928 1HB  ARG A  60      14.509 -12.160 -10.308  1.00  0.72           H  
ATOM    929 2HB  ARG A  60      13.747 -13.327 -11.379  1.00  0.72           H  
ATOM    930 1HG  ARG A  60      15.861 -13.647 -12.583  1.00  0.72           H  
ATOM    931 2HG  ARG A  60      16.655 -12.416 -11.586  1.00  0.72           H  
ATOM    932 1HD  ARG A  60      16.201 -13.759  -9.616  1.00  0.72           H  
ATOM    933 2HD  ARG A  60      15.427 -14.987 -10.637  1.00  0.72           H  
ATOM    934  HE  ARG A  60      18.124 -14.583 -11.598  1.00  0.72           H  
ATOM    935 1HH1 ARG A  60      16.356 -15.826  -8.784  1.00  0.72           H  
ATOM    936 2HH1 ARG A  60      17.614 -16.955  -8.336  1.00  0.72           H  
ATOM    937 1HH2 ARG A  60      19.751 -16.084 -11.001  1.00  0.72           H  
ATOM    938 2HH2 ARG A  60      19.519 -17.098  -9.581  1.00  0.72           H  
ATOM    939  N   ARG A  61      12.104 -10.168 -11.431  1.00  0.75           N  
ATOM    940  CA  ARG A  61      10.675  -9.925 -11.274  1.00  0.75           C  
ATOM    941  C   ARG A  61      10.038  -9.578 -12.620  1.00  0.75           C  
ATOM    942  O   ARG A  61       8.829  -9.723 -12.804  1.00  0.75           O  
ATOM    943  CB  ARG A  61      10.410  -8.794 -10.293  1.00  0.75           C  
ATOM    944  CG  ARG A  61      10.822  -9.040  -8.858  1.00  0.75           C  
ATOM    945  CD  ARG A  61       9.959 -10.061  -8.175  1.00  0.75           C  
ATOM    946  NE  ARG A  61       8.582  -9.583  -7.970  1.00  0.75           N  
ATOM    947  CZ  ARG A  61       7.540 -10.358  -7.567  1.00  0.75           C  
ATOM    948  NH1 ARG A  61       7.714 -11.638  -7.329  1.00  0.75           N  
ATOM    949  NH2 ARG A  61       6.347  -9.831  -7.408  1.00  0.75           N  
ATOM    950  H   ARG A  61      12.753  -9.504 -11.013  1.00  0.75           H  
ATOM    951  HA  ARG A  61      10.210 -10.831 -10.889  1.00  0.75           H  
ATOM    952 1HB  ARG A  61      10.884  -7.876 -10.642  1.00  0.75           H  
ATOM    953 2HB  ARG A  61       9.346  -8.629 -10.264  1.00  0.75           H  
ATOM    954 1HG  ARG A  61      11.846  -9.401  -8.854  1.00  0.75           H  
ATOM    955 2HG  ARG A  61      10.769  -8.104  -8.300  1.00  0.75           H  
ATOM    956 1HD  ARG A  61       9.921 -10.964  -8.784  1.00  0.75           H  
ATOM    957 2HD  ARG A  61      10.385 -10.299  -7.201  1.00  0.75           H  
ATOM    958  HE  ARG A  61       8.394  -8.605  -8.141  1.00  0.75           H  
ATOM    959 1HH1 ARG A  61       8.623 -12.053  -7.444  1.00  0.75           H  
ATOM    960 2HH1 ARG A  61       6.930 -12.204  -7.024  1.00  0.75           H  
ATOM    961 1HH2 ARG A  61       6.205  -8.853  -7.578  1.00  0.75           H  
ATOM    962 2HH2 ARG A  61       5.551 -10.422  -7.105  1.00  0.75           H  
ATOM    963  N   PHE A  62      10.856  -9.130 -13.572  1.00  0.78           N  
ATOM    964  CA  PHE A  62      10.391  -8.715 -14.880  1.00  0.78           C  
ATOM    965  C   PHE A  62      10.584  -9.825 -15.918  1.00  0.78           C  
ATOM    966  O   PHE A  62      10.394  -9.585 -17.112  1.00  0.78           O  
ATOM    967  CB  PHE A  62      11.184  -7.480 -15.321  1.00  0.78           C  
ATOM    968  CG  PHE A  62      10.994  -6.262 -14.466  1.00  0.78           C  
ATOM    969  CD1 PHE A  62      11.866  -6.037 -13.416  1.00  0.78           C  
ATOM    970  CD2 PHE A  62       9.978  -5.330 -14.707  1.00  0.78           C  
ATOM    971  CE1 PHE A  62      11.737  -4.946 -12.616  1.00  0.78           C  
ATOM    972  CE2 PHE A  62       9.842  -4.213 -13.895  1.00  0.78           C  
ATOM    973  CZ  PHE A  62      10.725  -4.027 -12.843  1.00  0.78           C  
ATOM    974  H   PHE A  62      11.860  -9.066 -13.391  1.00  0.78           H  
ATOM    975  HA  PHE A  62       9.332  -8.476 -14.819  1.00  0.78           H  
ATOM    976 1HB  PHE A  62      12.239  -7.728 -15.311  1.00  0.78           H  
ATOM    977 2HB  PHE A  62      10.922  -7.225 -16.346  1.00  0.78           H  
ATOM    978  HD1 PHE A  62      12.665  -6.752 -13.224  1.00  0.78           H  
ATOM    979  HD2 PHE A  62       9.291  -5.490 -15.537  1.00  0.78           H  
ATOM    980  HE1 PHE A  62      12.439  -4.813 -11.805  1.00  0.78           H  
ATOM    981  HE2 PHE A  62       9.048  -3.488 -14.081  1.00  0.78           H  
ATOM    982  HZ  PHE A  62      10.632  -3.161 -12.203  1.00  0.78           H  
ATOM    983  N   GLY A  63      10.907 -11.042 -15.462  1.00  0.85           N  
ATOM    984  CA  GLY A  63      11.182 -12.173 -16.343  1.00  0.85           C  
ATOM    985  C   GLY A  63      12.671 -12.534 -16.268  1.00  0.85           C  
ATOM    986  O   GLY A  63      13.439 -11.826 -15.623  1.00  0.85           O  
ATOM    987  H   GLY A  63      11.019 -11.194 -14.459  1.00  0.85           H  
ATOM    988 1HA  GLY A  63      10.571 -13.022 -16.041  1.00  0.85           H  
ATOM    989 2HA  GLY A  63      10.908 -11.903 -17.360  1.00  0.85           H  
ATOM    990  N   PRO A  64      13.112 -13.599 -16.955  1.00  0.95           N  
ATOM    991  CA  PRO A  64      14.452 -14.159 -16.880  1.00  0.95           C  
ATOM    992  C   PRO A  64      15.522 -13.237 -17.416  1.00  0.95           C  
ATOM    993  O   PRO A  64      15.305 -12.528 -18.402  1.00  0.95           O  
ATOM    994  CB  PRO A  64      14.335 -15.415 -17.747  1.00  0.95           C  
ATOM    995  CG  PRO A  64      13.189 -15.131 -18.701  1.00  0.95           C  
ATOM    996  CD  PRO A  64      12.228 -14.252 -17.928  1.00  0.95           C  
ATOM    997  HA  PRO A  64      14.669 -14.425 -15.833  1.00  0.95           H  
ATOM    998 1HB  PRO A  64      15.291 -15.585 -18.273  1.00  0.95           H  
ATOM    999 2HB  PRO A  64      14.160 -16.295 -17.114  1.00  0.95           H  
ATOM   1000 1HG  PRO A  64      13.568 -14.637 -19.607  1.00  0.95           H  
ATOM   1001 2HG  PRO A  64      12.729 -16.075 -19.027  1.00  0.95           H  
ATOM   1002 1HD  PRO A  64      11.793 -13.519 -18.625  1.00  0.95           H  
ATOM   1003 2HD  PRO A  64      11.463 -14.860 -17.422  1.00  0.95           H  
ATOM   1004  N   LEU A  65      16.690 -13.302 -16.794  1.00  1.12           N  
ATOM   1005  CA  LEU A  65      17.818 -12.489 -17.200  1.00  1.12           C  
ATOM   1006  C   LEU A  65      18.578 -13.083 -18.360  1.00  1.12           C  
ATOM   1007  O   LEU A  65      18.701 -14.305 -18.486  1.00  1.12           O  
ATOM   1008  CB  LEU A  65      18.754 -12.215 -16.022  1.00  1.12           C  
ATOM   1009  CG  LEU A  65      18.311 -11.055 -15.148  1.00  1.12           C  
ATOM   1010  CD1 LEU A  65      17.009 -11.421 -14.546  1.00  1.12           C  
ATOM   1011  CD2 LEU A  65      19.354 -10.777 -14.091  1.00  1.12           C  
ATOM   1012  H   LEU A  65      16.798 -13.919 -16.001  1.00  1.12           H  
ATOM   1013  HA  LEU A  65      17.430 -11.535 -17.516  1.00  1.12           H  
ATOM   1014 1HB  LEU A  65      18.829 -13.107 -15.397  1.00  1.12           H  
ATOM   1015 2HB  LEU A  65      19.746 -11.978 -16.413  1.00  1.12           H  
ATOM   1016  HG  LEU A  65      18.170 -10.161 -15.755  1.00  1.12           H  
ATOM   1017 1HD1 LEU A  65      16.674 -10.636 -13.931  1.00  1.12           H  
ATOM   1018 2HD1 LEU A  65      16.276 -11.602 -15.317  1.00  1.12           H  
ATOM   1019 3HD1 LEU A  65      17.154 -12.311 -13.963  1.00  1.12           H  
ATOM   1020 1HD2 LEU A  65      19.050  -9.964 -13.463  1.00  1.12           H  
ATOM   1021 2HD2 LEU A  65      19.484 -11.667 -13.487  1.00  1.12           H  
ATOM   1022 3HD2 LEU A  65      20.295 -10.518 -14.578  1.00  1.12           H  
ATOM   1023  N   GLU A  66      19.078 -12.201 -19.202  1.00  1.35           N  
ATOM   1024  CA  GLU A  66      19.875 -12.582 -20.352  1.00  1.35           C  
ATOM   1025  C   GLU A  66      21.372 -12.422 -20.129  1.00  1.35           C  
ATOM   1026  O   GLU A  66      21.890 -11.309 -20.026  1.00  1.35           O  
ATOM   1027  CB  GLU A  66      19.445 -11.749 -21.554  1.00  1.35           C  
ATOM   1028  CG  GLU A  66      20.203 -12.027 -22.812  1.00  1.35           C  
ATOM   1029  CD  GLU A  66      19.668 -11.262 -23.952  1.00  1.35           C  
ATOM   1030  OE1 GLU A  66      18.557 -11.564 -24.345  1.00  1.35           O  
ATOM   1031  OE2 GLU A  66      20.331 -10.382 -24.442  1.00  1.35           O  
ATOM   1032  H   GLU A  66      18.903 -11.215 -19.002  1.00  1.35           H  
ATOM   1033  HA  GLU A  66      19.677 -13.630 -20.568  1.00  1.35           H  
ATOM   1034 1HB  GLU A  66      18.393 -11.922 -21.753  1.00  1.35           H  
ATOM   1035 2HB  GLU A  66      19.554 -10.698 -21.321  1.00  1.35           H  
ATOM   1036 1HG  GLU A  66      21.251 -11.755 -22.665  1.00  1.35           H  
ATOM   1037 2HG  GLU A  66      20.163 -13.093 -23.028  1.00  1.35           H  
ATOM   1038  N   ILE A  67      22.109 -13.529 -20.139  1.00  1.67           N  
ATOM   1039  CA  ILE A  67      23.546 -13.431 -19.893  1.00  1.67           C  
ATOM   1040  C   ILE A  67      24.309 -13.115 -21.176  1.00  1.67           C  
ATOM   1041  O   ILE A  67      25.108 -13.912 -21.671  1.00  1.67           O  
ATOM   1042  CB  ILE A  67      24.045 -14.740 -19.262  1.00  1.67           C  
ATOM   1043  CG1 ILE A  67      23.296 -14.968 -17.951  1.00  1.67           C  
ATOM   1044  CG2 ILE A  67      25.526 -14.711 -19.054  1.00  1.67           C  
ATOM   1045  CD1 ILE A  67      23.547 -16.300 -17.314  1.00  1.67           C  
ATOM   1046  H   ILE A  67      21.668 -14.428 -20.265  1.00  1.67           H  
ATOM   1047  HA  ILE A  67      23.723 -12.625 -19.181  1.00  1.67           H  
ATOM   1048  HB  ILE A  67      23.797 -15.569 -19.924  1.00  1.67           H  
ATOM   1049 1HG1 ILE A  67      23.602 -14.209 -17.263  1.00  1.67           H  
ATOM   1050 2HG1 ILE A  67      22.222 -14.868 -18.128  1.00  1.67           H  
ATOM   1051 1HG2 ILE A  67      25.855 -15.648 -18.610  1.00  1.67           H  
ATOM   1052 2HG2 ILE A  67      26.023 -14.567 -20.008  1.00  1.67           H  
ATOM   1053 3HG2 ILE A  67      25.774 -13.900 -18.398  1.00  1.67           H  
ATOM   1054 1HD1 ILE A  67      22.984 -16.362 -16.379  1.00  1.67           H  
ATOM   1055 2HD1 ILE A  67      23.226 -17.094 -17.986  1.00  1.67           H  
ATOM   1056 3HD1 ILE A  67      24.607 -16.404 -17.107  1.00  1.67           H  
ATOM   1057  N   HIS A  68      24.128 -11.863 -21.595  1.00  2.05           N  
ATOM   1058  CA  HIS A  68      24.614 -11.256 -22.837  1.00  2.05           C  
ATOM   1059  C   HIS A  68      24.596 -12.249 -24.052  1.00  2.05           C  
ATOM   1060  O   HIS A  68      23.906 -13.269 -24.021  1.00  2.05           O  
ATOM   1061  CB  HIS A  68      25.991 -10.575 -22.545  1.00  2.05           C  
ATOM   1062  CG  HIS A  68      26.595  -9.892 -23.704  1.00  2.05           C  
ATOM   1063  ND1 HIS A  68      25.995  -8.823 -24.350  1.00  2.05           N  
ATOM   1064  CD2 HIS A  68      27.728 -10.153 -24.372  1.00  2.05           C  
ATOM   1065  CE1 HIS A  68      26.719  -8.499 -25.400  1.00  2.05           C  
ATOM   1066  NE2 HIS A  68      27.755  -9.322 -25.447  1.00  2.05           N  
ATOM   1067  H   HIS A  68      23.476 -11.323 -21.024  1.00  2.05           H  
ATOM   1068  HA  HIS A  68      23.931 -10.451 -23.104  1.00  2.05           H  
ATOM   1069 1HB  HIS A  68      25.873  -9.849 -21.740  1.00  2.05           H  
ATOM   1070 2HB  HIS A  68      26.696 -11.333 -22.205  1.00  2.05           H  
ATOM   1071  HD1 HIS A  68      25.113  -8.397 -24.113  1.00  2.05           H  
ATOM   1072  HD2 HIS A  68      28.499 -10.897 -24.234  1.00  2.05           H  
ATOM   1073  HE1 HIS A  68      26.417  -7.693 -26.069  1.00  2.05           H  
ATOM   1074  N   VAL A  69      25.275 -11.886 -25.152  1.00  2.47           N  
ATOM   1075  CA  VAL A  69      25.348 -12.629 -26.395  1.00  2.47           C  
ATOM   1076  C   VAL A  69      26.766 -13.038 -26.856  1.00  2.47           C  
ATOM   1077  O   VAL A  69      26.981 -14.187 -27.232  1.00  2.47           O  
ATOM   1078  CB  VAL A  69      24.718 -11.767 -27.507  1.00  2.47           C  
ATOM   1079  CG1 VAL A  69      24.828 -12.458 -28.849  1.00  2.47           C  
ATOM   1080  CG2 VAL A  69      23.256 -11.491 -27.169  1.00  2.47           C  
ATOM   1081  H   VAL A  69      25.772 -11.028 -25.145  1.00  2.47           H  
ATOM   1082  HA  VAL A  69      24.756 -13.536 -26.272  1.00  2.47           H  
ATOM   1083  HB  VAL A  69      25.266 -10.832 -27.581  1.00  2.47           H  
ATOM   1084 1HG1 VAL A  69      24.390 -11.823 -29.620  1.00  2.47           H  
ATOM   1085 2HG1 VAL A  69      25.874 -12.641 -29.084  1.00  2.47           H  
ATOM   1086 3HG1 VAL A  69      24.294 -13.407 -28.812  1.00  2.47           H  
ATOM   1087 1HG2 VAL A  69      22.814 -10.878 -27.950  1.00  2.47           H  
ATOM   1088 2HG2 VAL A  69      22.719 -12.436 -27.104  1.00  2.47           H  
ATOM   1089 3HG2 VAL A  69      23.179 -10.967 -26.218  1.00  2.47           H  
ATOM   1090  N   LEU A  70      27.708 -12.081 -26.914  1.00  2.84           N  
ATOM   1091  CA  LEU A  70      29.001 -12.314 -27.567  1.00  2.84           C  
ATOM   1092  C   LEU A  70      30.205 -12.766 -26.747  1.00  2.84           C  
ATOM   1093  O   LEU A  70      31.238 -13.105 -27.323  1.00  2.84           O  
ATOM   1094  CB  LEU A  70      29.402 -11.014 -28.228  1.00  2.84           C  
ATOM   1095  CG  LEU A  70      28.476 -10.538 -29.288  1.00  2.84           C  
ATOM   1096  CD1 LEU A  70      28.902  -9.202 -29.696  1.00  2.84           C  
ATOM   1097  CD2 LEU A  70      28.533 -11.510 -30.467  1.00  2.84           C  
ATOM   1098  H   LEU A  70      27.550 -11.144 -26.539  1.00  2.84           H  
ATOM   1099  HA  LEU A  70      28.832 -13.063 -28.340  1.00  2.84           H  
ATOM   1100 1HB  LEU A  70      29.477 -10.241 -27.463  1.00  2.84           H  
ATOM   1101 2HB  LEU A  70      30.386 -11.142 -28.677  1.00  2.84           H  
ATOM   1102  HG  LEU A  70      27.457 -10.477 -28.910  1.00  2.84           H  
ATOM   1103 1HD1 LEU A  70      28.252  -8.866 -30.470  1.00  2.84           H  
ATOM   1104 2HD1 LEU A  70      28.851  -8.524 -28.842  1.00  2.84           H  
ATOM   1105 3HD1 LEU A  70      29.909  -9.246 -30.054  1.00  2.84           H  
ATOM   1106 1HD2 LEU A  70      27.871 -11.167 -31.262  1.00  2.84           H  
ATOM   1107 2HD2 LEU A  70      29.550 -11.568 -30.847  1.00  2.84           H  
ATOM   1108 3HD2 LEU A  70      28.219 -12.502 -30.143  1.00  2.84           H  
ATOM   1109  N   GLY A  71      30.134 -12.762 -25.431  1.00  3.13           N  
ATOM   1110  CA  GLY A  71      31.365 -13.033 -24.701  1.00  3.13           C  
ATOM   1111  C   GLY A  71      32.355 -11.907 -25.035  1.00  3.13           C  
ATOM   1112  O   GLY A  71      32.093 -10.741 -24.734  1.00  3.13           O  
ATOM   1113  H   GLY A  71      29.273 -12.544 -24.960  1.00  3.13           H  
ATOM   1114 1HA  GLY A  71      31.163 -13.058 -23.636  1.00  3.13           H  
ATOM   1115 2HA  GLY A  71      31.774 -14.000 -24.995  1.00  3.13           H  
ATOM   1116  N   GLN A  72      33.501 -12.248 -25.622  1.00  3.32           N  
ATOM   1117  CA  GLN A  72      34.513 -11.252 -25.983  1.00  3.32           C  
ATOM   1118  C   GLN A  72      34.865 -10.328 -24.805  1.00  3.32           C  
ATOM   1119  O   GLN A  72      35.383 -10.794 -23.784  1.00  3.32           O  
ATOM   1120  CB  GLN A  72      34.037 -10.432 -27.205  1.00  3.32           C  
ATOM   1121  CG  GLN A  72      33.914 -11.239 -28.513  1.00  3.32           C  
ATOM   1122  CD  GLN A  72      33.420 -10.392 -29.701  1.00  3.32           C  
ATOM   1123  OE1 GLN A  72      32.820  -9.317 -29.524  1.00  3.32           O  
ATOM   1124  NE2 GLN A  72      33.657 -10.871 -30.917  1.00  3.32           N  
ATOM   1125  H   GLN A  72      33.655 -13.220 -25.856  1.00  3.32           H  
ATOM   1126  HA  GLN A  72      35.421 -11.782 -26.270  1.00  3.32           H  
ATOM   1127 1HB  GLN A  72      33.059  -9.991 -27.005  1.00  3.32           H  
ATOM   1128 2HB  GLN A  72      34.739  -9.622 -27.402  1.00  3.32           H  
ATOM   1129 1HG  GLN A  72      34.896 -11.641 -28.767  1.00  3.32           H  
ATOM   1130 2HG  GLN A  72      33.213 -12.051 -28.361  1.00  3.32           H  
ATOM   1131 1HE2 GLN A  72      33.339 -10.357 -31.713  1.00  3.32           H  
ATOM   1132 2HE2 GLN A  72      34.143 -11.740 -31.030  1.00  3.32           H  
ATOM   1133  N   PHE A  73      34.548  -9.029 -24.949  1.00  3.40           N  
ATOM   1134  CA  PHE A  73      34.849  -7.954 -23.989  1.00  3.40           C  
ATOM   1135  C   PHE A  73      34.333  -8.246 -22.581  1.00  3.40           C  
ATOM   1136  O   PHE A  73      34.834  -7.693 -21.601  1.00  3.40           O  
ATOM   1137  CB  PHE A  73      34.195  -6.658 -24.457  1.00  3.40           C  
ATOM   1138  CG  PHE A  73      32.732  -6.656 -24.189  1.00  3.40           C  
ATOM   1139  CD1 PHE A  73      32.229  -6.092 -23.018  1.00  3.40           C  
ATOM   1140  CD2 PHE A  73      31.854  -7.250 -25.068  1.00  3.40           C  
ATOM   1141  CE1 PHE A  73      30.883  -6.115 -22.745  1.00  3.40           C  
ATOM   1142  CE2 PHE A  73      30.511  -7.275 -24.801  1.00  3.40           C  
ATOM   1143  CZ  PHE A  73      30.016  -6.708 -23.636  1.00  3.40           C  
ATOM   1144  H   PHE A  73      34.081  -8.756 -25.797  1.00  3.40           H  
ATOM   1145  HA  PHE A  73      35.931  -7.825 -23.944  1.00  3.40           H  
ATOM   1146 1HB  PHE A  73      34.643  -5.804 -23.949  1.00  3.40           H  
ATOM   1147 2HB  PHE A  73      34.347  -6.528 -25.528  1.00  3.40           H  
ATOM   1148  HD1 PHE A  73      32.920  -5.630 -22.314  1.00  3.40           H  
ATOM   1149  HD2 PHE A  73      32.234  -7.705 -25.982  1.00  3.40           H  
ATOM   1150  HE1 PHE A  73      30.515  -5.668 -21.825  1.00  3.40           H  
ATOM   1151  HE2 PHE A  73      29.840  -7.744 -25.508  1.00  3.40           H  
ATOM   1152  HZ  PHE A  73      28.947  -6.736 -23.429  1.00  3.40           H  
ATOM   1153  N   LYS A  74      33.326  -9.113 -22.496  1.00  3.42           N  
ATOM   1154  CA  LYS A  74      32.704  -9.528 -21.254  1.00  3.42           C  
ATOM   1155  C   LYS A  74      33.783  -9.928 -20.232  1.00  3.42           C  
ATOM   1156  O   LYS A  74      33.646  -9.654 -19.024  1.00  3.42           O  
ATOM   1157  CB  LYS A  74      31.797 -10.713 -21.588  1.00  3.42           C  
ATOM   1158  CG  LYS A  74      31.008 -11.338 -20.479  1.00  3.42           C  
ATOM   1159  CD  LYS A  74      31.785 -12.499 -19.868  1.00  3.42           C  
ATOM   1160  CE  LYS A  74      32.156 -13.585 -20.872  1.00  3.42           C  
ATOM   1161  NZ  LYS A  74      33.021 -14.620 -20.240  1.00  3.42           N  
ATOM   1162  H   LYS A  74      32.971  -9.527 -23.357  1.00  3.42           H  
ATOM   1163  HA  LYS A  74      32.119  -8.704 -20.854  1.00  3.42           H  
ATOM   1164 1HB  LYS A  74      31.082 -10.396 -22.353  1.00  3.42           H  
ATOM   1165 2HB  LYS A  74      32.408 -11.489 -22.031  1.00  3.42           H  
ATOM   1166 1HG  LYS A  74      30.809 -10.591 -19.714  1.00  3.42           H  
ATOM   1167 2HG  LYS A  74      30.062 -11.700 -20.870  1.00  3.42           H  
ATOM   1168 1HD  LYS A  74      32.679 -12.109 -19.409  1.00  3.42           H  
ATOM   1169 2HD  LYS A  74      31.194 -12.972 -19.102  1.00  3.42           H  
ATOM   1170 1HE  LYS A  74      31.256 -14.056 -21.259  1.00  3.42           H  
ATOM   1171 2HE  LYS A  74      32.709 -13.135 -21.695  1.00  3.42           H  
ATOM   1172 1HZ  LYS A  74      33.284 -15.324 -20.909  1.00  3.42           H  
ATOM   1173 2HZ  LYS A  74      33.866 -14.136 -19.882  1.00  3.42           H  
ATOM   1174 3HZ  LYS A  74      32.537 -15.050 -19.474  1.00  3.42           H  
ATOM   1175  N   GLY A  75      34.845 -10.594 -20.720  1.00  3.36           N  
ATOM   1176  CA  GLY A  75      35.948 -11.018 -19.878  1.00  3.36           C  
ATOM   1177  C   GLY A  75      35.502 -11.926 -18.753  1.00  3.36           C  
ATOM   1178  O   GLY A  75      34.923 -13.000 -18.971  1.00  3.36           O  
ATOM   1179  H   GLY A  75      34.910 -10.744 -21.731  1.00  3.36           H  
ATOM   1180 1HA  GLY A  75      36.687 -11.532 -20.493  1.00  3.36           H  
ATOM   1181 2HA  GLY A  75      36.440 -10.137 -19.467  1.00  3.36           H  
ATOM   1182  N   LYS A  76      35.835 -11.505 -17.536  1.00  3.18           N  
ATOM   1183  CA  LYS A  76      35.510 -12.234 -16.317  1.00  3.18           C  
ATOM   1184  C   LYS A  76      34.234 -11.718 -15.643  1.00  3.18           C  
ATOM   1185  O   LYS A  76      33.837 -12.245 -14.606  1.00  3.18           O  
ATOM   1186  CB  LYS A  76      36.639 -12.099 -15.296  1.00  3.18           C  
ATOM   1187  CG  LYS A  76      37.981 -12.687 -15.691  1.00  3.18           C  
ATOM   1188  CD  LYS A  76      38.976 -12.507 -14.540  1.00  3.18           C  
ATOM   1189  CE  LYS A  76      40.365 -13.013 -14.879  1.00  3.18           C  
ATOM   1190  NZ  LYS A  76      41.303 -12.831 -13.731  1.00  3.18           N  
ATOM   1191  H   LYS A  76      36.325 -10.625 -17.457  1.00  3.18           H  
ATOM   1192  HA  LYS A  76      35.362 -13.284 -16.566  1.00  3.18           H  
ATOM   1193 1HB  LYS A  76      36.803 -11.044 -15.078  1.00  3.18           H  
ATOM   1194 2HB  LYS A  76      36.338 -12.579 -14.366  1.00  3.18           H  
ATOM   1195 1HG  LYS A  76      37.870 -13.751 -15.910  1.00  3.18           H  
ATOM   1196 2HG  LYS A  76      38.362 -12.184 -16.578  1.00  3.18           H  
ATOM   1197 1HD  LYS A  76      39.053 -11.445 -14.283  1.00  3.18           H  
ATOM   1198 2HD  LYS A  76      38.616 -13.044 -13.664  1.00  3.18           H  
ATOM   1199 1HE  LYS A  76      40.318 -14.070 -15.138  1.00  3.18           H  
ATOM   1200 2HE  LYS A  76      40.745 -12.455 -15.734  1.00  3.18           H  
ATOM   1201 1HZ  LYS A  76      42.220 -13.157 -13.978  1.00  3.18           H  
ATOM   1202 2HZ  LYS A  76      41.356 -11.826 -13.475  1.00  3.18           H  
ATOM   1203 3HZ  LYS A  76      40.968 -13.345 -12.935  1.00  3.18           H  
ATOM   1204  N   ARG A  77      33.692 -10.594 -16.139  1.00  2.87           N  
ATOM   1205  CA  ARG A  77      32.565  -9.850 -15.529  1.00  2.87           C  
ATOM   1206  C   ARG A  77      32.859  -9.202 -14.164  1.00  2.87           C  
ATOM   1207  O   ARG A  77      32.011  -8.502 -13.629  1.00  2.87           O  
ATOM   1208  CB  ARG A  77      31.319 -10.717 -15.362  1.00  2.87           C  
ATOM   1209  CG  ARG A  77      30.674 -11.107 -16.639  1.00  2.87           C  
ATOM   1210  CD  ARG A  77      29.491 -11.980 -16.437  1.00  2.87           C  
ATOM   1211  NE  ARG A  77      28.859 -12.283 -17.700  1.00  2.87           N  
ATOM   1212  CZ  ARG A  77      27.897 -11.527 -18.246  1.00  2.87           C  
ATOM   1213  NH1 ARG A  77      27.442 -10.497 -17.599  1.00  2.87           N  
ATOM   1214  NH2 ARG A  77      27.408 -11.819 -19.426  1.00  2.87           N  
ATOM   1215  H   ARG A  77      34.035 -10.244 -17.037  1.00  2.87           H  
ATOM   1216  HA  ARG A  77      32.300  -9.049 -16.221  1.00  2.87           H  
ATOM   1217 1HB  ARG A  77      31.526 -11.616 -14.795  1.00  2.87           H  
ATOM   1218 2HB  ARG A  77      30.571 -10.155 -14.797  1.00  2.87           H  
ATOM   1219 1HG  ARG A  77      30.358 -10.215 -17.179  1.00  2.87           H  
ATOM   1220 2HG  ARG A  77      31.405 -11.641 -17.219  1.00  2.87           H  
ATOM   1221 1HD  ARG A  77      29.806 -12.913 -15.976  1.00  2.87           H  
ATOM   1222 2HD  ARG A  77      28.759 -11.483 -15.795  1.00  2.87           H  
ATOM   1223  HE  ARG A  77      29.186 -13.079 -18.220  1.00  2.87           H  
ATOM   1224 1HH1 ARG A  77      27.800 -10.285 -16.650  1.00  2.87           H  
ATOM   1225 2HH1 ARG A  77      26.707  -9.938 -18.001  1.00  2.87           H  
ATOM   1226 1HH2 ARG A  77      27.759 -12.618 -19.939  1.00  2.87           H  
ATOM   1227 2HH2 ARG A  77      26.687 -11.233 -19.816  1.00  2.87           H  
ATOM   1228  N   ARG A  78      34.022  -9.493 -13.565  1.00  2.47           N  
ATOM   1229  CA  ARG A  78      34.517  -8.996 -12.257  1.00  2.47           C  
ATOM   1230  C   ARG A  78      33.752  -9.532 -11.028  1.00  2.47           C  
ATOM   1231  O   ARG A  78      34.345  -9.779  -9.975  1.00  2.47           O  
ATOM   1232  CB  ARG A  78      34.461  -7.478 -12.191  1.00  2.47           C  
ATOM   1233  CG  ARG A  78      35.055  -6.861 -10.939  1.00  2.47           C  
ATOM   1234  CD  ARG A  78      34.872  -5.402 -10.981  1.00  2.47           C  
ATOM   1235  NE  ARG A  78      35.393  -4.715  -9.834  1.00  2.47           N  
ATOM   1236  CZ  ARG A  78      34.947  -3.500  -9.464  1.00  2.47           C  
ATOM   1237  NH1 ARG A  78      34.003  -2.924 -10.186  1.00  2.47           N  
ATOM   1238  NH2 ARG A  78      35.419  -2.899  -8.383  1.00  2.47           N  
ATOM   1239  H   ARG A  78      34.630 -10.119 -14.066  1.00  2.47           H  
ATOM   1240  HA  ARG A  78      35.561  -9.301 -12.163  1.00  2.47           H  
ATOM   1241 1HB  ARG A  78      34.976  -7.052 -13.048  1.00  2.47           H  
ATOM   1242 2HB  ARG A  78      33.431  -7.130 -12.223  1.00  2.47           H  
ATOM   1243 1HG  ARG A  78      34.531  -7.248 -10.065  1.00  2.47           H  
ATOM   1244 2HG  ARG A  78      36.117  -7.087 -10.863  1.00  2.47           H  
ATOM   1245 1HD  ARG A  78      35.327  -4.980 -11.881  1.00  2.47           H  
ATOM   1246 2HD  ARG A  78      33.807  -5.222 -10.993  1.00  2.47           H  
ATOM   1247  HE  ARG A  78      36.113  -5.162  -9.281  1.00  2.47           H  
ATOM   1248 1HH1 ARG A  78      33.631  -3.392 -11.044  1.00  2.47           H  
ATOM   1249 2HH1 ARG A  78      33.593  -2.031  -9.881  1.00  2.47           H  
ATOM   1250 1HH2 ARG A  78      36.133  -3.351  -7.828  1.00  2.47           H  
ATOM   1251 2HH2 ARG A  78      35.060  -1.988  -8.112  1.00  2.47           H  
ATOM   1252  N   LEU A  79      32.457  -9.746 -11.187  1.00  2.04           N  
ATOM   1253  CA  LEU A  79      31.571 -10.245 -10.154  1.00  2.04           C  
ATOM   1254  C   LEU A  79      31.292 -11.719 -10.407  1.00  2.04           C  
ATOM   1255  O   LEU A  79      31.027 -12.105 -11.543  1.00  2.04           O  
ATOM   1256  CB  LEU A  79      30.257  -9.472 -10.265  1.00  2.04           C  
ATOM   1257  CG  LEU A  79      30.424  -7.968 -10.263  1.00  2.04           C  
ATOM   1258  CD1 LEU A  79      29.084  -7.327 -10.476  1.00  2.04           C  
ATOM   1259  CD2 LEU A  79      31.067  -7.525  -8.966  1.00  2.04           C  
ATOM   1260  H   LEU A  79      32.061  -9.474 -12.076  1.00  2.04           H  
ATOM   1261  HA  LEU A  79      32.031 -10.112  -9.177  1.00  2.04           H  
ATOM   1262 1HB  LEU A  79      29.757  -9.754 -11.190  1.00  2.04           H  
ATOM   1263 2HB  LEU A  79      29.617  -9.732  -9.427  1.00  2.04           H  
ATOM   1264  HG  LEU A  79      31.065  -7.677 -11.098  1.00  2.04           H  
ATOM   1265 1HD1 LEU A  79      29.216  -6.258 -10.500  1.00  2.04           H  
ATOM   1266 2HD1 LEU A  79      28.670  -7.667 -11.425  1.00  2.04           H  
ATOM   1267 3HD1 LEU A  79      28.409  -7.598  -9.665  1.00  2.04           H  
ATOM   1268 1HD2 LEU A  79      31.194  -6.448  -8.980  1.00  2.04           H  
ATOM   1269 2HD2 LEU A  79      30.424  -7.809  -8.125  1.00  2.04           H  
ATOM   1270 3HD2 LEU A  79      32.040  -8.005  -8.860  1.00  2.04           H  
ATOM   1271  N   GLY A  80      31.217 -12.549  -9.362  1.00  1.64           N  
ATOM   1272  CA  GLY A  80      30.894 -13.982  -9.549  1.00  1.64           C  
ATOM   1273  C   GLY A  80      29.385 -14.224  -9.696  1.00  1.64           C  
ATOM   1274  O   GLY A  80      28.796 -15.051  -9.001  1.00  1.64           O  
ATOM   1275  H   GLY A  80      31.414 -12.198  -8.436  1.00  1.64           H  
ATOM   1276 1HA  GLY A  80      31.410 -14.355 -10.434  1.00  1.64           H  
ATOM   1277 2HA  GLY A  80      31.271 -14.550  -8.700  1.00  1.64           H  
ATOM   1278  N   HIS A  81      28.793 -13.449 -10.586  1.00  1.33           N  
ATOM   1279  CA  HIS A  81      27.373 -13.366 -10.860  1.00  1.33           C  
ATOM   1280  C   HIS A  81      27.081 -13.225 -12.344  1.00  1.33           C  
ATOM   1281  O   HIS A  81      26.820 -12.113 -12.784  1.00  1.33           O  
ATOM   1282  CB  HIS A  81      26.751 -12.181 -10.128  1.00  1.33           C  
ATOM   1283  CG  HIS A  81      26.785 -12.293  -8.651  1.00  1.33           C  
ATOM   1284  ND1 HIS A  81      25.936 -13.132  -7.957  1.00  1.33           N  
ATOM   1285  CD2 HIS A  81      27.557 -11.689  -7.724  1.00  1.33           C  
ATOM   1286  CE1 HIS A  81      26.186 -13.034  -6.667  1.00  1.33           C  
ATOM   1287  NE2 HIS A  81      27.163 -12.167  -6.497  1.00  1.33           N  
ATOM   1288  H   HIS A  81      29.422 -12.861 -11.121  1.00  1.33           H  
ATOM   1289  HA  HIS A  81      26.882 -14.261 -10.487  1.00  1.33           H  
ATOM   1290 1HB  HIS A  81      27.278 -11.266 -10.411  1.00  1.33           H  
ATOM   1291 2HB  HIS A  81      25.729 -12.068 -10.438  1.00  1.33           H  
ATOM   1292  HD2 HIS A  81      28.342 -10.958  -7.904  1.00  1.33           H  
ATOM   1293  HE1 HIS A  81      25.674 -13.581  -5.873  1.00  1.33           H  
ATOM   1294  HE2 HIS A  81      27.563 -11.897  -5.610  1.00  1.33           H  
ATOM   1295  N   PRO A  82      27.092 -14.302 -13.147  1.00  1.12           N  
ATOM   1296  CA  PRO A  82      26.980 -14.304 -14.610  1.00  1.12           C  
ATOM   1297  C   PRO A  82      25.860 -13.411 -15.154  1.00  1.12           C  
ATOM   1298  O   PRO A  82      25.964 -12.880 -16.253  1.00  1.12           O  
ATOM   1299  CB  PRO A  82      26.700 -15.778 -14.906  1.00  1.12           C  
ATOM   1300  CG  PRO A  82      27.384 -16.521 -13.780  1.00  1.12           C  
ATOM   1301  CD  PRO A  82      27.172 -15.653 -12.555  1.00  1.12           C  
ATOM   1302  HA  PRO A  82      27.946 -14.005 -15.035  1.00  1.12           H  
ATOM   1303 1HB  PRO A  82      25.612 -15.949 -14.925  1.00  1.12           H  
ATOM   1304 2HB  PRO A  82      27.084 -16.045 -15.900  1.00  1.12           H  
ATOM   1305 1HG  PRO A  82      26.947 -17.524 -13.670  1.00  1.12           H  
ATOM   1306 2HG  PRO A  82      28.449 -16.663 -14.015  1.00  1.12           H  
ATOM   1307 1HD  PRO A  82      26.226 -15.916 -12.054  1.00  1.12           H  
ATOM   1308 2HD  PRO A  82      28.039 -15.749 -11.888  1.00  1.12           H  
ATOM   1309  N   GLU A  83      24.807 -13.244 -14.364  1.00  0.97           N  
ATOM   1310  CA  GLU A  83      23.633 -12.448 -14.692  1.00  0.97           C  
ATOM   1311  C   GLU A  83      23.877 -10.919 -14.719  1.00  0.97           C  
ATOM   1312  O   GLU A  83      23.042 -10.174 -15.238  1.00  0.97           O  
ATOM   1313  CB  GLU A  83      22.524 -12.828 -13.719  1.00  0.97           C  
ATOM   1314  CG  GLU A  83      22.016 -14.272 -13.920  1.00  0.97           C  
ATOM   1315  CD  GLU A  83      20.865 -14.727 -12.996  1.00  0.97           C  
ATOM   1316  OE1 GLU A  83      19.828 -14.099 -12.952  1.00  0.97           O  
ATOM   1317  OE2 GLU A  83      21.045 -15.712 -12.326  1.00  0.97           O  
ATOM   1318  H   GLU A  83      24.807 -13.706 -13.472  1.00  0.97           H  
ATOM   1319  HA  GLU A  83      23.303 -12.728 -15.686  1.00  0.97           H  
ATOM   1320 1HB  GLU A  83      22.899 -12.745 -12.706  1.00  0.97           H  
ATOM   1321 2HB  GLU A  83      21.714 -12.156 -13.819  1.00  0.97           H  
ATOM   1322 1HG  GLU A  83      21.682 -14.367 -14.955  1.00  0.97           H  
ATOM   1323 2HG  GLU A  83      22.863 -14.948 -13.787  1.00  0.97           H  
ATOM   1324  N   ILE A  84      24.990 -10.455 -14.142  1.00  0.89           N  
ATOM   1325  CA  ILE A  84      25.327  -9.023 -14.090  1.00  0.89           C  
ATOM   1326  C   ILE A  84      26.543  -8.667 -14.948  1.00  0.89           C  
ATOM   1327  O   ILE A  84      27.587  -9.328 -14.891  1.00  0.89           O  
ATOM   1328  CB  ILE A  84      25.638  -8.558 -12.655  1.00  0.89           C  
ATOM   1329  CG1 ILE A  84      24.479  -8.745 -11.751  1.00  0.89           C  
ATOM   1330  CG2 ILE A  84      26.026  -7.097 -12.664  1.00  0.89           C  
ATOM   1331  CD1 ILE A  84      24.848  -8.547 -10.329  1.00  0.89           C  
ATOM   1332  H   ILE A  84      25.635 -11.123 -13.733  1.00  0.89           H  
ATOM   1333  HA  ILE A  84      24.485  -8.451 -14.469  1.00  0.89           H  
ATOM   1334  HB  ILE A  84      26.462  -9.152 -12.252  1.00  0.89           H  
ATOM   1335 1HG1 ILE A  84      23.722  -8.031 -11.989  1.00  0.89           H  
ATOM   1336 2HG1 ILE A  84      24.077  -9.741 -11.885  1.00  0.89           H  
ATOM   1337 1HG2 ILE A  84      26.248  -6.788 -11.648  1.00  0.89           H  
ATOM   1338 2HG2 ILE A  84      26.905  -6.942 -13.280  1.00  0.89           H  
ATOM   1339 3HG2 ILE A  84      25.194  -6.510 -13.060  1.00  0.89           H  
ATOM   1340 1HD1 ILE A  84      23.978  -8.687  -9.706  1.00  0.89           H  
ATOM   1341 2HD1 ILE A  84      25.611  -9.272 -10.057  1.00  0.89           H  
ATOM   1342 3HD1 ILE A  84      25.238  -7.540 -10.180  1.00  0.89           H  
ATOM   1343  N   LEU A  85      26.406  -7.633 -15.775  1.00  0.85           N  
ATOM   1344  CA  LEU A  85      27.513  -7.169 -16.588  1.00  0.85           C  
ATOM   1345  C   LEU A  85      28.117  -5.915 -15.971  1.00  0.85           C  
ATOM   1346  O   LEU A  85      27.422  -4.951 -15.640  1.00  0.85           O  
ATOM   1347  CB  LEU A  85      27.078  -6.883 -18.024  1.00  0.85           C  
ATOM   1348  CG  LEU A  85      28.201  -6.386 -18.963  1.00  0.85           C  
ATOM   1349  CD1 LEU A  85      29.242  -7.508 -19.165  1.00  0.85           C  
ATOM   1350  CD2 LEU A  85      27.588  -5.967 -20.271  1.00  0.85           C  
ATOM   1351  H   LEU A  85      25.522  -7.135 -15.821  1.00  0.85           H  
ATOM   1352  HA  LEU A  85      28.286  -7.935 -16.608  1.00  0.85           H  
ATOM   1353 1HB  LEU A  85      26.654  -7.786 -18.452  1.00  0.85           H  
ATOM   1354 2HB  LEU A  85      26.300  -6.116 -17.998  1.00  0.85           H  
ATOM   1355  HG  LEU A  85      28.708  -5.531 -18.511  1.00  0.85           H  
ATOM   1356 1HD1 LEU A  85      30.038  -7.156 -19.821  1.00  0.85           H  
ATOM   1357 2HD1 LEU A  85      29.669  -7.787 -18.202  1.00  0.85           H  
ATOM   1358 3HD1 LEU A  85      28.764  -8.377 -19.613  1.00  0.85           H  
ATOM   1359 1HD2 LEU A  85      28.361  -5.602 -20.937  1.00  0.85           H  
ATOM   1360 2HD2 LEU A  85      27.082  -6.818 -20.729  1.00  0.85           H  
ATOM   1361 3HD2 LEU A  85      26.875  -5.176 -20.072  1.00  0.85           H  
ATOM   1362  N   ASP A  86      29.415  -5.948 -15.766  1.00  0.83           N  
ATOM   1363  CA  ASP A  86      30.130  -4.808 -15.231  1.00  0.83           C  
ATOM   1364  C   ASP A  86      30.406  -3.826 -16.366  1.00  0.83           C  
ATOM   1365  O   ASP A  86      31.076  -4.176 -17.338  1.00  0.83           O  
ATOM   1366  CB  ASP A  86      31.401  -5.262 -14.517  1.00  0.83           C  
ATOM   1367  CG  ASP A  86      32.168  -4.131 -13.858  1.00  0.83           C  
ATOM   1368  OD1 ASP A  86      32.048  -3.008 -14.293  1.00  0.83           O  
ATOM   1369  OD2 ASP A  86      32.860  -4.389 -12.893  1.00  0.83           O  
ATOM   1370  H   ASP A  86      29.931  -6.778 -16.018  1.00  0.83           H  
ATOM   1371  HA  ASP A  86      29.496  -4.308 -14.498  1.00  0.83           H  
ATOM   1372 1HB  ASP A  86      31.140  -5.999 -13.750  1.00  0.83           H  
ATOM   1373 2HB  ASP A  86      32.059  -5.761 -15.230  1.00  0.83           H  
ATOM   1374  N   VAL A  87      29.811  -2.633 -16.282  1.00  0.84           N  
ATOM   1375  CA  VAL A  87      29.917  -1.629 -17.335  1.00  0.84           C  
ATOM   1376  C   VAL A  87      30.698  -0.409 -16.841  1.00  0.84           C  
ATOM   1377  O   VAL A  87      30.539   0.707 -17.348  1.00  0.84           O  
ATOM   1378  CB  VAL A  87      28.515  -1.228 -17.848  1.00  0.84           C  
ATOM   1379  CG1 VAL A  87      27.837  -2.434 -18.533  1.00  0.84           C  
ATOM   1380  CG2 VAL A  87      27.648  -0.791 -16.706  1.00  0.84           C  
ATOM   1381  H   VAL A  87      29.291  -2.387 -15.435  1.00  0.84           H  
ATOM   1382  HA  VAL A  87      30.463  -2.064 -18.172  1.00  0.84           H  
ATOM   1383  HB  VAL A  87      28.621  -0.424 -18.575  1.00  0.84           H  
ATOM   1384 1HG1 VAL A  87      26.854  -2.141 -18.898  1.00  0.84           H  
ATOM   1385 2HG1 VAL A  87      28.449  -2.774 -19.369  1.00  0.84           H  
ATOM   1386 3HG1 VAL A  87      27.725  -3.246 -17.813  1.00  0.84           H  
ATOM   1387 1HG2 VAL A  87      26.669  -0.512 -17.080  1.00  0.84           H  
ATOM   1388 2HG2 VAL A  87      27.544  -1.618 -16.003  1.00  0.84           H  
ATOM   1389 3HG2 VAL A  87      28.109   0.054 -16.212  1.00  0.84           H  
ATOM   1390  N   SER A  88      31.540  -0.650 -15.837  1.00  0.87           N  
ATOM   1391  CA  SER A  88      32.415   0.339 -15.216  1.00  0.87           C  
ATOM   1392  C   SER A  88      33.626   0.662 -16.073  1.00  0.87           C  
ATOM   1393  O   SER A  88      33.903   0.012 -17.082  1.00  0.87           O  
ATOM   1394  CB  SER A  88      32.990  -0.199 -13.931  1.00  0.87           C  
ATOM   1395  OG  SER A  88      33.935  -1.160 -14.206  1.00  0.87           O  
ATOM   1396  H   SER A  88      31.594  -1.606 -15.457  1.00  0.87           H  
ATOM   1397  HA  SER A  88      31.849   1.254 -15.034  1.00  0.87           H  
ATOM   1398 1HB  SER A  88      33.455   0.565 -13.371  1.00  0.87           H  
ATOM   1399 2HB  SER A  88      32.201  -0.633 -13.314  1.00  0.87           H  
ATOM   1400  HG  SER A  88      33.412  -1.985 -14.290  1.00  0.87           H  
ATOM   1401  N   ASN A  89      34.377   1.666 -15.638  1.00  0.93           N  
ATOM   1402  CA  ASN A  89      35.649   1.989 -16.278  1.00  0.93           C  
ATOM   1403  C   ASN A  89      36.793   1.452 -15.425  1.00  0.93           C  
ATOM   1404  O   ASN A  89      37.893   2.014 -15.454  1.00  0.93           O  
ATOM   1405  CB  ASN A  89      35.819   3.482 -16.499  1.00  0.93           C  
ATOM   1406  CG  ASN A  89      35.906   4.276 -15.207  1.00  0.93           C  
ATOM   1407  OD1 ASN A  89      35.533   3.767 -14.154  1.00  0.93           O  
ATOM   1408  ND2 ASN A  89      36.380   5.502 -15.298  1.00  0.93           N  
ATOM   1409  H   ASN A  89      34.070   2.178 -14.808  1.00  0.93           H  
ATOM   1410  HA  ASN A  89      35.699   1.486 -17.244  1.00  0.93           H  
ATOM   1411 1HB  ASN A  89      36.721   3.654 -17.082  1.00  0.93           H  
ATOM   1412 2HB  ASN A  89      34.978   3.856 -17.077  1.00  0.93           H  
ATOM   1413 1HD2 ASN A  89      36.454   6.118 -14.486  1.00  0.93           H  
ATOM   1414 2HD2 ASN A  89      36.680   5.854 -16.177  1.00  0.93           H  
ATOM   1415  N   LEU A  90      36.506   0.414 -14.619  1.00  1.01           N  
ATOM   1416  CA  LEU A  90      37.470  -0.154 -13.695  1.00  1.01           C  
ATOM   1417  C   LEU A  90      37.943  -1.555 -14.074  1.00  1.01           C  
ATOM   1418  O   LEU A  90      37.204  -2.334 -14.679  1.00  1.01           O  
ATOM   1419  CB  LEU A  90      36.838  -0.186 -12.309  1.00  1.01           C  
ATOM   1420  CG  LEU A  90      36.339   1.155 -11.836  1.00  1.01           C  
ATOM   1421  CD1 LEU A  90      35.708   1.018 -10.485  1.00  1.01           C  
ATOM   1422  CD2 LEU A  90      37.469   2.095 -11.843  1.00  1.01           C  
ATOM   1423  H   LEU A  90      35.584  -0.023 -14.644  1.00  1.01           H  
ATOM   1424  HA  LEU A  90      38.332   0.501 -13.672  1.00  1.01           H  
ATOM   1425 1HB  LEU A  90      36.003  -0.886 -12.313  1.00  1.01           H  
ATOM   1426 2HB  LEU A  90      37.585  -0.537 -11.616  1.00  1.01           H  
ATOM   1427  HG  LEU A  90      35.573   1.518 -12.521  1.00  1.01           H  
ATOM   1428 1HD1 LEU A  90      35.331   1.984 -10.148  1.00  1.01           H  
ATOM   1429 2HD1 LEU A  90      34.882   0.310 -10.546  1.00  1.01           H  
ATOM   1430 3HD1 LEU A  90      36.445   0.654  -9.773  1.00  1.01           H  
ATOM   1431 1HD2 LEU A  90      37.151   3.046 -11.555  1.00  1.01           H  
ATOM   1432 2HD2 LEU A  90      38.240   1.749 -11.172  1.00  1.01           H  
ATOM   1433 3HD2 LEU A  90      37.844   2.138 -12.833  1.00  1.01           H  
ATOM   1434  N   ASP A  91      39.171  -1.892 -13.697  1.00  1.08           N  
ATOM   1435  CA  ASP A  91      39.672  -3.239 -13.926  1.00  1.08           C  
ATOM   1436  C   ASP A  91      39.233  -4.156 -12.779  1.00  1.08           C  
ATOM   1437  O   ASP A  91      38.492  -3.736 -11.887  1.00  1.08           O  
ATOM   1438  CB  ASP A  91      41.203  -3.267 -14.058  1.00  1.08           C  
ATOM   1439  CG  ASP A  91      41.956  -2.982 -12.757  1.00  1.08           C  
ATOM   1440  OD1 ASP A  91      41.322  -2.977 -11.705  1.00  1.08           O  
ATOM   1441  OD2 ASP A  91      43.148  -2.816 -12.815  1.00  1.08           O  
ATOM   1442  H   ASP A  91      39.754  -1.193 -13.246  1.00  1.08           H  
ATOM   1443  HA  ASP A  91      39.241  -3.617 -14.854  1.00  1.08           H  
ATOM   1444 1HB  ASP A  91      41.524  -4.230 -14.438  1.00  1.08           H  
ATOM   1445 2HB  ASP A  91      41.506  -2.513 -14.791  1.00  1.08           H  
ATOM   1446  N   GLU A  92      39.719  -5.397 -12.775  1.00  1.14           N  
ATOM   1447  CA  GLU A  92      39.340  -6.385 -11.762  1.00  1.14           C  
ATOM   1448  C   GLU A  92      39.687  -6.001 -10.306  1.00  1.14           C  
ATOM   1449  O   GLU A  92      39.094  -6.555  -9.377  1.00  1.14           O  
ATOM   1450  CB  GLU A  92      39.926  -7.758 -12.138  1.00  1.14           C  
ATOM   1451  CG  GLU A  92      41.454  -7.859 -12.124  1.00  1.14           C  
ATOM   1452  CD  GLU A  92      41.976  -9.231 -12.601  1.00  1.14           C  
ATOM   1453  OE1 GLU A  92      41.177 -10.124 -12.813  1.00  1.14           O  
ATOM   1454  OE2 GLU A  92      43.164  -9.371 -12.769  1.00  1.14           O  
ATOM   1455  H   GLU A  92      40.345  -5.683 -13.509  1.00  1.14           H  
ATOM   1456  HA  GLU A  92      38.257  -6.485 -11.811  1.00  1.14           H  
ATOM   1457 1HB  GLU A  92      39.544  -8.509 -11.445  1.00  1.14           H  
ATOM   1458 2HB  GLU A  92      39.585  -8.036 -13.134  1.00  1.14           H  
ATOM   1459 1HG  GLU A  92      41.864  -7.077 -12.763  1.00  1.14           H  
ATOM   1460 2HG  GLU A  92      41.809  -7.675 -11.106  1.00  1.14           H  
ATOM   1461  N   ASP A  93      40.649  -5.083 -10.101  1.00  1.17           N  
ATOM   1462  CA  ASP A  93      41.036  -4.642  -8.764  1.00  1.17           C  
ATOM   1463  C   ASP A  93      40.359  -3.322  -8.390  1.00  1.17           C  
ATOM   1464  O   ASP A  93      40.621  -2.767  -7.320  1.00  1.17           O  
ATOM   1465  CB  ASP A  93      42.558  -4.475  -8.629  1.00  1.17           C  
ATOM   1466  CG  ASP A  93      43.345  -5.794  -8.677  1.00  1.17           C  
ATOM   1467  OD1 ASP A  93      42.875  -6.765  -8.133  1.00  1.17           O  
ATOM   1468  OD2 ASP A  93      44.429  -5.801  -9.211  1.00  1.17           O  
ATOM   1469  H   ASP A  93      41.076  -4.604 -10.894  1.00  1.17           H  
ATOM   1470  HA  ASP A  93      40.717  -5.398  -8.048  1.00  1.17           H  
ATOM   1471 1HB  ASP A  93      42.909  -3.834  -9.448  1.00  1.17           H  
ATOM   1472 2HB  ASP A  93      42.784  -3.962  -7.696  1.00  1.17           H  
ATOM   1473  N   GLY A  94      39.481  -2.823  -9.262  1.00  1.17           N  
ATOM   1474  CA  GLY A  94      38.785  -1.568  -9.026  1.00  1.17           C  
ATOM   1475  C   GLY A  94      39.574  -0.325  -9.456  1.00  1.17           C  
ATOM   1476  O   GLY A  94      39.226   0.790  -9.060  1.00  1.17           O  
ATOM   1477  H   GLY A  94      39.292  -3.312 -10.140  1.00  1.17           H  
ATOM   1478 1HA  GLY A  94      37.840  -1.595  -9.563  1.00  1.17           H  
ATOM   1479 2HA  GLY A  94      38.540  -1.490  -7.969  1.00  1.17           H  
ATOM   1480  N   LYS A  95      40.659  -0.502 -10.219  1.00  1.17           N  
ATOM   1481  CA  LYS A  95      41.446   0.655 -10.631  1.00  1.17           C  
ATOM   1482  C   LYS A  95      40.968   1.153 -11.999  1.00  1.17           C  
ATOM   1483  O   LYS A  95      40.546   0.352 -12.824  1.00  1.17           O  
ATOM   1484  CB  LYS A  95      42.930   0.294 -10.682  1.00  1.17           C  
ATOM   1485  CG  LYS A  95      43.524  -0.067  -9.324  1.00  1.17           C  
ATOM   1486  CD  LYS A  95      45.003  -0.410  -9.438  1.00  1.17           C  
ATOM   1487  CE  LYS A  95      45.593  -0.792  -8.085  1.00  1.17           C  
ATOM   1488  NZ  LYS A  95      47.029  -1.176  -8.196  1.00  1.17           N  
ATOM   1489  H   LYS A  95      40.928  -1.439 -10.545  1.00  1.17           H  
ATOM   1490  HA  LYS A  95      41.321   1.416  -9.875  1.00  1.17           H  
ATOM   1491 1HB  LYS A  95      43.068  -0.567 -11.341  1.00  1.17           H  
ATOM   1492 2HB  LYS A  95      43.500   1.123 -11.103  1.00  1.17           H  
ATOM   1493 1HG  LYS A  95      43.398   0.770  -8.637  1.00  1.17           H  
ATOM   1494 2HG  LYS A  95      42.990  -0.931  -8.921  1.00  1.17           H  
ATOM   1495 1HD  LYS A  95      45.121  -1.251 -10.129  1.00  1.17           H  
ATOM   1496 2HD  LYS A  95      45.547   0.445  -9.837  1.00  1.17           H  
ATOM   1497 1HE  LYS A  95      45.506   0.056  -7.408  1.00  1.17           H  
ATOM   1498 2HE  LYS A  95      45.031  -1.633  -7.675  1.00  1.17           H  
ATOM   1499 1HZ  LYS A  95      47.384  -1.421  -7.283  1.00  1.17           H  
ATOM   1500 2HZ  LYS A  95      47.115  -1.973  -8.816  1.00  1.17           H  
ATOM   1501 3HZ  LYS A  95      47.559  -0.401  -8.567  1.00  1.17           H  
ATOM   1502  N   PRO A  96      40.999   2.458 -12.293  1.00  1.20           N  
ATOM   1503  CA  PRO A  96      40.655   3.002 -13.593  1.00  1.20           C  
ATOM   1504  C   PRO A  96      41.449   2.373 -14.731  1.00  1.20           C  
ATOM   1505  O   PRO A  96      42.669   2.211 -14.650  1.00  1.20           O  
ATOM   1506  CB  PRO A  96      40.981   4.488 -13.417  1.00  1.20           C  
ATOM   1507  CG  PRO A  96      40.798   4.744 -11.943  1.00  1.20           C  
ATOM   1508  CD  PRO A  96      41.289   3.477 -11.263  1.00  1.20           C  
ATOM   1509  HA  PRO A  96      39.589   2.881 -13.785  1.00  1.20           H  
ATOM   1510 1HB  PRO A  96      42.002   4.693 -13.771  1.00  1.20           H  
ATOM   1511 2HB  PRO A  96      40.303   5.097 -14.039  1.00  1.20           H  
ATOM   1512 1HG  PRO A  96      41.359   5.645 -11.644  1.00  1.20           H  
ATOM   1513 2HG  PRO A  96      39.735   4.949 -11.736  1.00  1.20           H  
ATOM   1514 1HD  PRO A  96      42.364   3.522 -11.033  1.00  1.20           H  
ATOM   1515 2HD  PRO A  96      40.661   3.340 -10.371  1.00  1.20           H  
ATOM   1516  N   ILE A  97      40.735   2.092 -15.808  1.00  1.28           N  
ATOM   1517  CA  ILE A  97      41.246   1.524 -17.052  1.00  1.28           C  
ATOM   1518  C   ILE A  97      41.992   2.555 -17.920  1.00  1.28           C  
ATOM   1519  O   ILE A  97      41.552   3.698 -18.065  1.00  1.28           O  
ATOM   1520  CB  ILE A  97      40.098   0.852 -17.818  1.00  1.28           C  
ATOM   1521  CG1 ILE A  97      39.601  -0.349 -17.052  1.00  1.28           C  
ATOM   1522  CG2 ILE A  97      40.505   0.458 -19.160  1.00  1.28           C  
ATOM   1523  CD1 ILE A  97      38.345  -0.950 -17.633  1.00  1.28           C  
ATOM   1524  H   ILE A  97      39.728   2.230 -15.737  1.00  1.28           H  
ATOM   1525  HA  ILE A  97      41.954   0.740 -16.791  1.00  1.28           H  
ATOM   1526  HB  ILE A  97      39.266   1.555 -17.895  1.00  1.28           H  
ATOM   1527 1HG1 ILE A  97      40.377  -1.111 -17.045  1.00  1.28           H  
ATOM   1528 2HG1 ILE A  97      39.410  -0.048 -16.031  1.00  1.28           H  
ATOM   1529 1HG2 ILE A  97      39.670  -0.001 -19.679  1.00  1.28           H  
ATOM   1530 2HG2 ILE A  97      40.826   1.341 -19.696  1.00  1.28           H  
ATOM   1531 3HG2 ILE A  97      41.322  -0.254 -19.086  1.00  1.28           H  
ATOM   1532 1HD1 ILE A  97      38.041  -1.808 -17.041  1.00  1.28           H  
ATOM   1533 2HD1 ILE A  97      37.548  -0.217 -17.637  1.00  1.28           H  
ATOM   1534 3HD1 ILE A  97      38.542  -1.266 -18.645  1.00  1.28           H  
ATOM   1535  N   GLY A  98      43.148   2.169 -18.470  1.00  1.41           N  
ATOM   1536  CA  GLY A  98      43.963   3.095 -19.266  1.00  1.41           C  
ATOM   1537  C   GLY A  98      43.200   3.710 -20.440  1.00  1.41           C  
ATOM   1538  O   GLY A  98      42.310   3.094 -21.023  1.00  1.41           O  
ATOM   1539  H   GLY A  98      43.468   1.219 -18.330  1.00  1.41           H  
ATOM   1540 1HA  GLY A  98      44.330   3.891 -18.617  1.00  1.41           H  
ATOM   1541 2HA  GLY A  98      44.839   2.566 -19.640  1.00  1.41           H  
ATOM   1542  N   LEU A  99      43.605   4.909 -20.844  1.00  1.59           N  
ATOM   1543  CA  LEU A  99      42.889   5.655 -21.878  1.00  1.59           C  
ATOM   1544  C   LEU A  99      42.795   4.966 -23.241  1.00  1.59           C  
ATOM   1545  O   LEU A  99      41.780   5.088 -23.925  1.00  1.59           O  
ATOM   1546  CB  LEU A  99      43.552   7.013 -22.066  1.00  1.59           C  
ATOM   1547  CG  LEU A  99      43.432   7.953 -20.876  1.00  1.59           C  
ATOM   1548  CD1 LEU A  99      44.243   9.210 -21.142  1.00  1.59           C  
ATOM   1549  CD2 LEU A  99      41.976   8.268 -20.633  1.00  1.59           C  
ATOM   1550  H   LEU A  99      44.381   5.349 -20.370  1.00  1.59           H  
ATOM   1551  HA  LEU A  99      41.882   5.830 -21.512  1.00  1.59           H  
ATOM   1552 1HB  LEU A  99      44.610   6.861 -22.279  1.00  1.59           H  
ATOM   1553 2HB  LEU A  99      43.098   7.501 -22.930  1.00  1.59           H  
ATOM   1554  HG  LEU A  99      43.843   7.471 -19.989  1.00  1.59           H  
ATOM   1555 1HD1 LEU A  99      44.169   9.879 -20.285  1.00  1.59           H  
ATOM   1556 2HD1 LEU A  99      45.288   8.943 -21.303  1.00  1.59           H  
ATOM   1557 3HD1 LEU A  99      43.855   9.711 -22.028  1.00  1.59           H  
ATOM   1558 1HD2 LEU A  99      41.892   8.931 -19.776  1.00  1.59           H  
ATOM   1559 2HD2 LEU A  99      41.546   8.755 -21.511  1.00  1.59           H  
ATOM   1560 3HD2 LEU A  99      41.428   7.345 -20.434  1.00  1.59           H  
ATOM   1561  N   ASP A 100      43.848   4.251 -23.635  1.00  1.75           N  
ATOM   1562  CA  ASP A 100      43.860   3.569 -24.928  1.00  1.75           C  
ATOM   1563  C   ASP A 100      43.567   2.076 -24.785  1.00  1.75           C  
ATOM   1564  O   ASP A 100      43.732   1.303 -25.730  1.00  1.75           O  
ATOM   1565  CB  ASP A 100      45.216   3.747 -25.606  1.00  1.75           C  
ATOM   1566  CG  ASP A 100      45.523   5.199 -25.977  1.00  1.75           C  
ATOM   1567  OD1 ASP A 100      44.653   5.866 -26.482  1.00  1.75           O  
ATOM   1568  OD2 ASP A 100      46.626   5.627 -25.738  1.00  1.75           O  
ATOM   1569  H   ASP A 100      44.650   4.180 -23.029  1.00  1.75           H  
ATOM   1570  HA  ASP A 100      43.087   4.005 -25.561  1.00  1.75           H  
ATOM   1571 1HB  ASP A 100      46.000   3.382 -24.944  1.00  1.75           H  
ATOM   1572 2HB  ASP A 100      45.248   3.143 -26.514  1.00  1.75           H  
ATOM   1573  N   ASP A 101      43.192   1.655 -23.582  1.00  1.85           N  
ATOM   1574  CA  ASP A 101      42.890   0.260 -23.300  1.00  1.85           C  
ATOM   1575  C   ASP A 101      41.666  -0.154 -24.089  1.00  1.85           C  
ATOM   1576  O   ASP A 101      40.637   0.530 -24.056  1.00  1.85           O  
ATOM   1577  CB  ASP A 101      42.652   0.056 -21.819  1.00  1.85           C  
ATOM   1578  CG  ASP A 101      42.533  -1.409 -21.324  1.00  1.85           C  
ATOM   1579  OD1 ASP A 101      41.644  -2.142 -21.746  1.00  1.85           O  
ATOM   1580  OD2 ASP A 101      43.322  -1.767 -20.470  1.00  1.85           O  
ATOM   1581  H   ASP A 101      43.045   2.324 -22.827  1.00  1.85           H  
ATOM   1582  HA  ASP A 101      43.733  -0.355 -23.615  1.00  1.85           H  
ATOM   1583 1HB  ASP A 101      43.446   0.547 -21.260  1.00  1.85           H  
ATOM   1584 2HB  ASP A 101      41.743   0.572 -21.583  1.00  1.85           H  
ATOM   1585  N   ARG A 102      41.733  -1.298 -24.749  1.00  1.88           N  
ATOM   1586  CA  ARG A 102      40.600  -1.768 -25.530  1.00  1.88           C  
ATOM   1587  C   ARG A 102      39.292  -1.822 -24.721  1.00  1.88           C  
ATOM   1588  O   ARG A 102      38.216  -1.624 -25.284  1.00  1.88           O  
ATOM   1589  CB  ARG A 102      40.884  -3.133 -26.136  1.00  1.88           C  
ATOM   1590  CG  ARG A 102      39.802  -3.615 -27.096  1.00  1.88           C  
ATOM   1591  CD  ARG A 102      40.174  -4.884 -27.789  1.00  1.88           C  
ATOM   1592  NE  ARG A 102      39.145  -5.292 -28.741  1.00  1.88           N  
ATOM   1593  CZ  ARG A 102      39.203  -6.385 -29.535  1.00  1.88           C  
ATOM   1594  NH1 ARG A 102      40.242  -7.190 -29.482  1.00  1.88           N  
ATOM   1595  NH2 ARG A 102      38.211  -6.641 -30.365  1.00  1.88           N  
ATOM   1596  H   ARG A 102      42.588  -1.835 -24.726  1.00  1.88           H  
ATOM   1597  HA  ARG A 102      40.458  -1.077 -26.353  1.00  1.88           H  
ATOM   1598 1HB  ARG A 102      41.827  -3.103 -26.677  1.00  1.88           H  
ATOM   1599 2HB  ARG A 102      40.978  -3.872 -25.341  1.00  1.88           H  
ATOM   1600 1HG  ARG A 102      38.882  -3.789 -26.535  1.00  1.88           H  
ATOM   1601 2HG  ARG A 102      39.623  -2.848 -27.851  1.00  1.88           H  
ATOM   1602 1HD  ARG A 102      41.108  -4.746 -28.332  1.00  1.88           H  
ATOM   1603 2HD  ARG A 102      40.295  -5.679 -27.054  1.00  1.88           H  
ATOM   1604  HE  ARG A 102      38.325  -4.705 -28.819  1.00  1.88           H  
ATOM   1605 1HH1 ARG A 102      41.000  -6.996 -28.848  1.00  1.88           H  
ATOM   1606 2HH1 ARG A 102      40.280  -8.008 -30.082  1.00  1.88           H  
ATOM   1607 1HH2 ARG A 102      37.416  -6.027 -30.409  1.00  1.88           H  
ATOM   1608 2HH2 ARG A 102      38.238  -7.475 -30.971  1.00  1.88           H  
ATOM   1609  N   ARG A 103      39.353  -2.109 -23.411  1.00  1.82           N  
ATOM   1610  CA  ARG A 103      38.123  -2.191 -22.616  1.00  1.82           C  
ATOM   1611  C   ARG A 103      37.435  -0.830 -22.496  1.00  1.82           C  
ATOM   1612  O   ARG A 103      36.206  -0.740 -22.402  1.00  1.82           O  
ATOM   1613  CB  ARG A 103      38.433  -2.710 -21.229  1.00  1.82           C  
ATOM   1614  CG  ARG A 103      38.830  -4.160 -21.164  1.00  1.82           C  
ATOM   1615  CD  ARG A 103      39.318  -4.526 -19.814  1.00  1.82           C  
ATOM   1616  NE  ARG A 103      40.611  -3.912 -19.555  1.00  1.82           N  
ATOM   1617  CZ  ARG A 103      41.313  -4.021 -18.411  1.00  1.82           C  
ATOM   1618  NH1 ARG A 103      40.844  -4.728 -17.404  1.00  1.82           N  
ATOM   1619  NH2 ARG A 103      42.484  -3.421 -18.308  1.00  1.82           N  
ATOM   1620  H   ARG A 103      40.259  -2.232 -22.941  1.00  1.82           H  
ATOM   1621  HA  ARG A 103      37.441  -2.884 -23.109  1.00  1.82           H  
ATOM   1622 1HB  ARG A 103      39.260  -2.137 -20.816  1.00  1.82           H  
ATOM   1623 2HB  ARG A 103      37.571  -2.565 -20.581  1.00  1.82           H  
ATOM   1624 1HG  ARG A 103      37.976  -4.790 -21.412  1.00  1.82           H  
ATOM   1625 2HG  ARG A 103      39.639  -4.337 -21.878  1.00  1.82           H  
ATOM   1626 1HD  ARG A 103      38.615  -4.173 -19.059  1.00  1.82           H  
ATOM   1627 2HD  ARG A 103      39.429  -5.606 -19.740  1.00  1.82           H  
ATOM   1628  HE  ARG A 103      41.031  -3.348 -20.321  1.00  1.82           H  
ATOM   1629 1HH1 ARG A 103      39.947  -5.189 -17.483  1.00  1.82           H  
ATOM   1630 2HH1 ARG A 103      41.389  -4.815 -16.562  1.00  1.82           H  
ATOM   1631 1HH2 ARG A 103      42.845  -2.874 -19.114  1.00  1.82           H  
ATOM   1632 2HH2 ARG A 103      43.027  -3.495 -17.468  1.00  1.82           H  
ATOM   1633  N   ARG A 104      38.220   0.244 -22.499  1.00  1.72           N  
ATOM   1634  CA  ARG A 104      37.638   1.571 -22.395  1.00  1.72           C  
ATOM   1635  C   ARG A 104      37.091   1.943 -23.743  1.00  1.72           C  
ATOM   1636  O   ARG A 104      35.993   2.496 -23.853  1.00  1.72           O  
ATOM   1637  CB  ARG A 104      38.638   2.617 -21.956  1.00  1.72           C  
ATOM   1638  CG  ARG A 104      38.053   3.996 -21.777  1.00  1.72           C  
ATOM   1639  CD  ARG A 104      39.062   4.967 -21.312  1.00  1.72           C  
ATOM   1640  NE  ARG A 104      39.478   4.761 -19.916  1.00  1.72           N  
ATOM   1641  CZ  ARG A 104      38.774   5.205 -18.865  1.00  1.72           C  
ATOM   1642  NH1 ARG A 104      37.634   5.821 -19.059  1.00  1.72           N  
ATOM   1643  NH2 ARG A 104      39.243   5.028 -17.653  1.00  1.72           N  
ATOM   1644  H   ARG A 104      39.224   0.149 -22.629  1.00  1.72           H  
ATOM   1645  HA  ARG A 104      36.822   1.547 -21.674  1.00  1.72           H  
ATOM   1646 1HB  ARG A 104      39.081   2.328 -21.011  1.00  1.72           H  
ATOM   1647 2HB  ARG A 104      39.452   2.685 -22.688  1.00  1.72           H  
ATOM   1648 1HG  ARG A 104      37.659   4.348 -22.734  1.00  1.72           H  
ATOM   1649 2HG  ARG A 104      37.249   3.960 -21.043  1.00  1.72           H  
ATOM   1650 1HD  ARG A 104      39.931   4.848 -21.944  1.00  1.72           H  
ATOM   1651 2HD  ARG A 104      38.680   5.985 -21.410  1.00  1.72           H  
ATOM   1652  HE  ARG A 104      40.373   4.290 -19.698  1.00  1.72           H  
ATOM   1653 1HH1 ARG A 104      37.286   5.953 -20.004  1.00  1.72           H  
ATOM   1654 2HH1 ARG A 104      37.115   6.185 -18.280  1.00  1.72           H  
ATOM   1655 1HH2 ARG A 104      40.145   4.554 -17.558  1.00  1.72           H  
ATOM   1656 2HH2 ARG A 104      38.744   5.363 -16.842  1.00  1.72           H  
ATOM   1657  N   LEU A 105      37.870   1.618 -24.772  1.00  1.60           N  
ATOM   1658  CA  LEU A 105      37.500   1.967 -26.123  1.00  1.60           C  
ATOM   1659  C   LEU A 105      36.198   1.250 -26.471  1.00  1.60           C  
ATOM   1660  O   LEU A 105      35.313   1.818 -27.102  1.00  1.60           O  
ATOM   1661  CB  LEU A 105      38.628   1.579 -27.074  1.00  1.60           C  
ATOM   1662  CG  LEU A 105      39.949   2.377 -26.854  1.00  1.60           C  
ATOM   1663  CD1 LEU A 105      41.042   1.817 -27.749  1.00  1.60           C  
ATOM   1664  CD2 LEU A 105      39.710   3.841 -27.102  1.00  1.60           C  
ATOM   1665  H   LEU A 105      38.760   1.146 -24.596  1.00  1.60           H  
ATOM   1666  HA  LEU A 105      37.351   3.037 -26.180  1.00  1.60           H  
ATOM   1667 1HB  LEU A 105      38.841   0.524 -26.948  1.00  1.60           H  
ATOM   1668 2HB  LEU A 105      38.297   1.746 -28.096  1.00  1.60           H  
ATOM   1669  HG  LEU A 105      40.276   2.252 -25.822  1.00  1.60           H  
ATOM   1670 1HD1 LEU A 105      41.969   2.365 -27.572  1.00  1.60           H  
ATOM   1671 2HD1 LEU A 105      41.203   0.770 -27.521  1.00  1.60           H  
ATOM   1672 3HD1 LEU A 105      40.751   1.922 -28.790  1.00  1.60           H  
ATOM   1673 1HD2 LEU A 105      40.638   4.393 -26.921  1.00  1.60           H  
ATOM   1674 2HD2 LEU A 105      39.385   3.996 -28.130  1.00  1.60           H  
ATOM   1675 3HD2 LEU A 105      38.942   4.194 -26.418  1.00  1.60           H  
ATOM   1676  N   TYR A 106      36.056   0.009 -25.995  1.00  1.48           N  
ATOM   1677  CA  TYR A 106      34.834  -0.751 -26.192  1.00  1.48           C  
ATOM   1678  C   TYR A 106      33.672   0.005 -25.558  1.00  1.48           C  
ATOM   1679  O   TYR A 106      32.643   0.248 -26.199  1.00  1.48           O  
ATOM   1680  CB  TYR A 106      34.900  -2.132 -25.542  1.00  1.48           C  
ATOM   1681  CG  TYR A 106      33.675  -2.899 -25.857  1.00  1.48           C  
ATOM   1682  CD1 TYR A 106      33.655  -3.518 -27.053  1.00  1.48           C  
ATOM   1683  CD2 TYR A 106      32.561  -2.941 -25.023  1.00  1.48           C  
ATOM   1684  CE1 TYR A 106      32.580  -4.186 -27.458  1.00  1.48           C  
ATOM   1685  CE2 TYR A 106      31.428  -3.631 -25.447  1.00  1.48           C  
ATOM   1686  CZ  TYR A 106      31.445  -4.259 -26.685  1.00  1.48           C  
ATOM   1687  OH  TYR A 106      30.337  -4.956 -27.172  1.00  1.48           O  
ATOM   1688  H   TYR A 106      36.827  -0.435 -25.510  1.00  1.48           H  
ATOM   1689  HA  TYR A 106      34.640  -0.851 -27.258  1.00  1.48           H  
ATOM   1690 1HB  TYR A 106      35.771  -2.683 -25.908  1.00  1.48           H  
ATOM   1691 2HB  TYR A 106      34.989  -2.038 -24.460  1.00  1.48           H  
ATOM   1692  HD1 TYR A 106      34.531  -3.464 -27.698  1.00  1.48           H  
ATOM   1693  HD2 TYR A 106      32.570  -2.429 -24.061  1.00  1.48           H  
ATOM   1694  HE1 TYR A 106      32.621  -4.648 -28.397  1.00  1.48           H  
ATOM   1695  HE2 TYR A 106      30.539  -3.672 -24.818  1.00  1.48           H  
ATOM   1696  HH  TYR A 106      29.605  -4.862 -26.551  1.00  1.48           H  
ATOM   1697  N   ASN A 107      33.858   0.400 -24.286  1.00  1.36           N  
ATOM   1698  CA  ASN A 107      32.846   1.097 -23.502  1.00  1.36           C  
ATOM   1699  C   ASN A 107      32.493   2.472 -24.055  1.00  1.36           C  
ATOM   1700  O   ASN A 107      31.415   2.988 -23.767  1.00  1.36           O  
ATOM   1701  CB  ASN A 107      33.238   1.165 -22.041  1.00  1.36           C  
ATOM   1702  CG  ASN A 107      33.038  -0.171 -21.337  1.00  1.36           C  
ATOM   1703  OD1 ASN A 107      32.302  -1.043 -21.828  1.00  1.36           O  
ATOM   1704  ND2 ASN A 107      33.662  -0.336 -20.202  1.00  1.36           N  
ATOM   1705  H   ASN A 107      34.735   0.169 -23.815  1.00  1.36           H  
ATOM   1706  HA  ASN A 107      31.932   0.505 -23.552  1.00  1.36           H  
ATOM   1707 1HB  ASN A 107      34.287   1.452 -21.963  1.00  1.36           H  
ATOM   1708 2HB  ASN A 107      32.647   1.928 -21.535  1.00  1.36           H  
ATOM   1709 1HD2 ASN A 107      33.562  -1.186 -19.683  1.00  1.36           H  
ATOM   1710 2HD2 ASN A 107      34.241   0.392 -19.841  1.00  1.36           H  
ATOM   1711  N   LEU A 108      33.333   3.049 -24.917  1.00  1.23           N  
ATOM   1712  CA  LEU A 108      32.970   4.321 -25.548  1.00  1.23           C  
ATOM   1713  C   LEU A 108      31.688   4.127 -26.363  1.00  1.23           C  
ATOM   1714  O   LEU A 108      30.941   5.074 -26.604  1.00  1.23           O  
ATOM   1715  CB  LEU A 108      34.046   4.840 -26.501  1.00  1.23           C  
ATOM   1716  CG  LEU A 108      35.347   5.270 -25.894  1.00  1.23           C  
ATOM   1717  CD1 LEU A 108      36.300   5.622 -27.024  1.00  1.23           C  
ATOM   1718  CD2 LEU A 108      35.121   6.422 -24.968  1.00  1.23           C  
ATOM   1719  H   LEU A 108      34.243   2.624 -25.092  1.00  1.23           H  
ATOM   1720  HA  LEU A 108      32.791   5.062 -24.770  1.00  1.23           H  
ATOM   1721 1HB  LEU A 108      34.262   4.067 -27.225  1.00  1.23           H  
ATOM   1722 2HB  LEU A 108      33.641   5.697 -27.031  1.00  1.23           H  
ATOM   1723  HG  LEU A 108      35.770   4.454 -25.335  1.00  1.23           H  
ATOM   1724 1HD1 LEU A 108      37.259   5.926 -26.609  1.00  1.23           H  
ATOM   1725 2HD1 LEU A 108      36.435   4.751 -27.669  1.00  1.23           H  
ATOM   1726 3HD1 LEU A 108      35.883   6.442 -27.608  1.00  1.23           H  
ATOM   1727 1HD2 LEU A 108      36.069   6.730 -24.524  1.00  1.23           H  
ATOM   1728 2HD2 LEU A 108      34.691   7.253 -25.522  1.00  1.23           H  
ATOM   1729 3HD2 LEU A 108      34.435   6.111 -24.180  1.00  1.23           H  
ATOM   1730  N   GLY A 109      31.406   2.889 -26.782  1.00  1.10           N  
ATOM   1731  CA  GLY A 109      30.203   2.571 -27.539  1.00  1.10           C  
ATOM   1732  C   GLY A 109      28.950   2.843 -26.727  1.00  1.10           C  
ATOM   1733  O   GLY A 109      27.879   3.071 -27.282  1.00  1.10           O  
ATOM   1734  H   GLY A 109      32.035   2.118 -26.555  1.00  1.10           H  
ATOM   1735 1HA  GLY A 109      30.171   3.147 -28.458  1.00  1.10           H  
ATOM   1736 2HA  GLY A 109      30.231   1.519 -27.822  1.00  1.10           H  
ATOM   1737  N   ASN A 110      29.085   2.928 -25.405  1.00  0.98           N  
ATOM   1738  CA  ASN A 110      27.948   3.159 -24.546  1.00  0.98           C  
ATOM   1739  C   ASN A 110      27.608   4.641 -24.489  1.00  0.98           C  
ATOM   1740  O   ASN A 110      26.642   5.027 -23.827  1.00  0.98           O  
ATOM   1741  CB  ASN A 110      28.218   2.626 -23.155  1.00  0.98           C  
ATOM   1742  CG  ASN A 110      28.290   1.118 -23.113  1.00  0.98           C  
ATOM   1743  OD1 ASN A 110      27.670   0.416 -23.920  1.00  0.98           O  
ATOM   1744  ND2 ASN A 110      29.050   0.608 -22.183  1.00  0.98           N  
ATOM   1745  H   ASN A 110      29.994   2.807 -24.967  1.00  0.98           H  
ATOM   1746  HA  ASN A 110      27.092   2.637 -24.966  1.00  0.98           H  
ATOM   1747 1HB  ASN A 110      29.149   3.040 -22.775  1.00  0.98           H  
ATOM   1748 2HB  ASN A 110      27.424   2.955 -22.486  1.00  0.98           H  
ATOM   1749 1HD2 ASN A 110      29.151  -0.383 -22.101  1.00  0.98           H  
ATOM   1750 2HD2 ASN A 110      29.542   1.212 -21.556  1.00  0.98           H  
ATOM   1751  N   ARG A 111      28.396   5.467 -25.192  1.00  0.88           N  
ATOM   1752  CA  ARG A 111      28.147   6.894 -25.285  1.00  0.88           C  
ATOM   1753  C   ARG A 111      27.318   7.177 -26.554  1.00  0.88           C  
ATOM   1754  O   ARG A 111      26.952   8.323 -26.836  1.00  0.88           O  
ATOM   1755  CB  ARG A 111      29.464   7.674 -25.302  1.00  0.88           C  
ATOM   1756  CG  ARG A 111      30.313   7.532 -24.006  1.00  0.88           C  
ATOM   1757  CD  ARG A 111      31.605   8.308 -24.054  1.00  0.88           C  
ATOM   1758  NE  ARG A 111      32.434   8.063 -22.851  1.00  0.88           N  
ATOM   1759  CZ  ARG A 111      33.666   8.599 -22.603  1.00  0.88           C  
ATOM   1760  NH1 ARG A 111      34.217   9.433 -23.451  1.00  0.88           N  
ATOM   1761  NH2 ARG A 111      34.316   8.260 -21.503  1.00  0.88           N  
ATOM   1762  H   ARG A 111      29.202   5.104 -25.697  1.00  0.88           H  
ATOM   1763  HA  ARG A 111      27.572   7.203 -24.421  1.00  0.88           H  
ATOM   1764 1HB  ARG A 111      30.070   7.361 -26.147  1.00  0.88           H  
ATOM   1765 2HB  ARG A 111      29.250   8.734 -25.426  1.00  0.88           H  
ATOM   1766 1HG  ARG A 111      29.728   7.892 -23.155  1.00  0.88           H  
ATOM   1767 2HG  ARG A 111      30.561   6.477 -23.861  1.00  0.88           H  
ATOM   1768 1HD  ARG A 111      32.175   8.000 -24.932  1.00  0.88           H  
ATOM   1769 2HD  ARG A 111      31.387   9.370 -24.112  1.00  0.88           H  
ATOM   1770  HE  ARG A 111      32.060   7.417 -22.163  1.00  0.88           H  
ATOM   1771 1HH1 ARG A 111      33.733   9.688 -24.299  1.00  0.88           H  
ATOM   1772 2HH1 ARG A 111      35.138   9.807 -23.249  1.00  0.88           H  
ATOM   1773 1HH2 ARG A 111      33.900   7.616 -20.858  1.00  0.88           H  
ATOM   1774 2HH2 ARG A 111      35.264   8.622 -21.279  1.00  0.88           H  
ATOM   1775  N   LEU A 112      27.004   6.113 -27.312  1.00  0.81           N  
ATOM   1776  CA  LEU A 112      26.192   6.202 -28.518  1.00  0.81           C  
ATOM   1777  C   LEU A 112      24.759   5.829 -28.128  1.00  0.81           C  
ATOM   1778  O   LEU A 112      24.561   5.122 -27.140  1.00  0.81           O  
ATOM   1779  CB  LEU A 112      26.709   5.224 -29.590  1.00  0.81           C  
ATOM   1780  CG  LEU A 112      28.198   5.364 -30.040  1.00  0.81           C  
ATOM   1781  CD1 LEU A 112      28.535   4.231 -31.043  1.00  0.81           C  
ATOM   1782  CD2 LEU A 112      28.418   6.719 -30.670  1.00  0.81           C  
ATOM   1783  H   LEU A 112      27.340   5.183 -27.059  1.00  0.81           H  
ATOM   1784  HA  LEU A 112      26.210   7.222 -28.900  1.00  0.81           H  
ATOM   1785 1HB  LEU A 112      26.565   4.205 -29.226  1.00  0.81           H  
ATOM   1786 2HB  LEU A 112      26.100   5.349 -30.472  1.00  0.81           H  
ATOM   1787  HG  LEU A 112      28.852   5.256 -29.172  1.00  0.81           H  
ATOM   1788 1HD1 LEU A 112      29.574   4.308 -31.360  1.00  0.81           H  
ATOM   1789 2HD1 LEU A 112      28.377   3.262 -30.565  1.00  0.81           H  
ATOM   1790 3HD1 LEU A 112      27.889   4.311 -31.912  1.00  0.81           H  
ATOM   1791 1HD2 LEU A 112      29.461   6.809 -30.979  1.00  0.81           H  
ATOM   1792 2HD2 LEU A 112      27.769   6.824 -31.540  1.00  0.81           H  
ATOM   1793 3HD2 LEU A 112      28.184   7.497 -29.941  1.00  0.81           H  
ATOM   1794  N   TRP A 113      23.753   6.289 -28.877  1.00  0.77           N  
ATOM   1795  CA  TRP A 113      22.373   5.887 -28.560  1.00  0.77           C  
ATOM   1796  C   TRP A 113      22.131   4.438 -28.944  1.00  0.77           C  
ATOM   1797  O   TRP A 113      22.317   4.062 -30.108  1.00  0.77           O  
ATOM   1798  CB  TRP A 113      21.368   6.766 -29.301  1.00  0.77           C  
ATOM   1799  CG  TRP A 113      21.261   8.121 -28.781  1.00  0.77           C  
ATOM   1800  CD1 TRP A 113      21.797   9.263 -29.291  1.00  0.77           C  
ATOM   1801  CD2 TRP A 113      20.517   8.502 -27.619  1.00  0.77           C  
ATOM   1802  NE1 TRP A 113      21.423  10.333 -28.528  1.00  0.77           N  
ATOM   1803  CE2 TRP A 113      20.633   9.880 -27.493  1.00  0.77           C  
ATOM   1804  CE3 TRP A 113      19.764   7.794 -26.698  1.00  0.77           C  
ATOM   1805  CZ2 TRP A 113      20.012  10.569 -26.471  1.00  0.77           C  
ATOM   1806  CZ3 TRP A 113      19.159   8.476 -25.687  1.00  0.77           C  
ATOM   1807  CH2 TRP A 113      19.272   9.819 -25.573  1.00  0.77           C  
ATOM   1808  H   TRP A 113      23.939   6.890 -29.666  1.00  0.77           H  
ATOM   1809  HA  TRP A 113      22.209   5.987 -27.491  1.00  0.77           H  
ATOM   1810 1HB  TRP A 113      21.645   6.826 -30.355  1.00  0.77           H  
ATOM   1811 2HB  TRP A 113      20.379   6.302 -29.252  1.00  0.77           H  
ATOM   1812  HD1 TRP A 113      22.412   9.319 -30.187  1.00  0.77           H  
ATOM   1813  HE1 TRP A 113      21.669  11.297 -28.713  1.00  0.77           H  
ATOM   1814  HE3 TRP A 113      19.661   6.712 -26.781  1.00  0.77           H  
ATOM   1815  HZ2 TRP A 113      20.091  11.653 -26.357  1.00  0.77           H  
ATOM   1816  HZ3 TRP A 113      18.581   7.912 -24.978  1.00  0.77           H  
ATOM   1817  HH2 TRP A 113      18.767  10.307 -24.757  1.00  0.77           H  
ATOM   1818  N   HIS A 114      21.651   3.630 -28.001  1.00  0.75           N  
ATOM   1819  CA  HIS A 114      21.475   2.218 -28.316  1.00  0.75           C  
ATOM   1820  C   HIS A 114      20.487   1.470 -27.429  1.00  0.75           C  
ATOM   1821  O   HIS A 114      19.998   1.982 -26.424  1.00  0.75           O  
ATOM   1822  CB  HIS A 114      22.814   1.503 -28.201  1.00  0.75           C  
ATOM   1823  CG  HIS A 114      23.351   1.412 -26.792  1.00  0.75           C  
ATOM   1824  ND1 HIS A 114      23.934   2.474 -26.137  1.00  0.75           N  
ATOM   1825  CD2 HIS A 114      23.401   0.364 -25.931  1.00  0.75           C  
ATOM   1826  CE1 HIS A 114      24.309   2.089 -24.929  1.00  0.75           C  
ATOM   1827  NE2 HIS A 114      24.009   0.807 -24.781  1.00  0.75           N  
ATOM   1828  H   HIS A 114      21.529   3.980 -27.049  1.00  0.75           H  
ATOM   1829  HA  HIS A 114      21.131   2.124 -29.343  1.00  0.75           H  
ATOM   1830 1HB  HIS A 114      22.680   0.508 -28.552  1.00  0.75           H  
ATOM   1831 2HB  HIS A 114      23.563   1.986 -28.834  1.00  0.75           H  
ATOM   1832  HD1 HIS A 114      24.071   3.423 -26.492  1.00  0.75           H  
ATOM   1833  HD2 HIS A 114      23.072  -0.673 -26.009  1.00  0.75           H  
ATOM   1834  HE1 HIS A 114      24.784   2.800 -24.252  1.00  0.75           H  
ATOM   1835  N   SER A 115      20.175   0.245 -27.836  1.00  0.75           N  
ATOM   1836  CA  SER A 115      19.407  -0.672 -27.010  1.00  0.75           C  
ATOM   1837  C   SER A 115      20.319  -1.866 -26.758  1.00  0.75           C  
ATOM   1838  O   SER A 115      20.933  -2.409 -27.683  1.00  0.75           O  
ATOM   1839  CB  SER A 115      18.085  -1.067 -27.636  1.00  0.75           C  
ATOM   1840  OG  SER A 115      17.458  -2.063 -26.872  1.00  0.75           O  
ATOM   1841  H   SER A 115      20.551  -0.088 -28.711  1.00  0.75           H  
ATOM   1842  HA  SER A 115      19.195  -0.201 -26.048  1.00  0.75           H  
ATOM   1843 1HB  SER A 115      17.443  -0.218 -27.666  1.00  0.75           H  
ATOM   1844 2HB  SER A 115      18.233  -1.410 -28.650  1.00  0.75           H  
ATOM   1845  HG  SER A 115      17.120  -1.618 -26.084  1.00  0.75           H  
ATOM   1846  N   ASP A 116      20.353  -2.295 -25.512  1.00  0.77           N  
ATOM   1847  CA  ASP A 116      21.253  -3.317 -24.966  1.00  0.77           C  
ATOM   1848  C   ASP A 116      21.302  -4.667 -25.679  1.00  0.77           C  
ATOM   1849  O   ASP A 116      22.257  -5.424 -25.506  1.00  0.77           O  
ATOM   1850  CB  ASP A 116      20.835  -3.553 -23.526  1.00  0.77           C  
ATOM   1851  CG  ASP A 116      21.142  -2.362 -22.669  1.00  0.77           C  
ATOM   1852  OD1 ASP A 116      21.883  -1.527 -23.107  1.00  0.77           O  
ATOM   1853  OD2 ASP A 116      20.607  -2.259 -21.599  1.00  0.77           O  
ATOM   1854  H   ASP A 116      19.749  -1.821 -24.856  1.00  0.77           H  
ATOM   1855  HA  ASP A 116      22.261  -2.902 -24.977  1.00  0.77           H  
ATOM   1856 1HB  ASP A 116      19.763  -3.763 -23.481  1.00  0.77           H  
ATOM   1857 2HB  ASP A 116      21.357  -4.423 -23.134  1.00  0.77           H  
ATOM   1858  N   SER A 117      20.265  -4.987 -26.423  1.00  0.82           N  
ATOM   1859  CA  SER A 117      20.174  -6.253 -27.122  1.00  0.82           C  
ATOM   1860  C   SER A 117      19.617  -6.096 -28.533  1.00  0.82           C  
ATOM   1861  O   SER A 117      19.009  -7.022 -29.072  1.00  0.82           O  
ATOM   1862  CB  SER A 117      19.293  -7.154 -26.339  1.00  0.82           C  
ATOM   1863  OG  SER A 117      18.049  -6.550 -26.210  1.00  0.82           O  
ATOM   1864  H   SER A 117      19.520  -4.311 -26.524  1.00  0.82           H  
ATOM   1865  HA  SER A 117      21.170  -6.689 -27.188  1.00  0.82           H  
ATOM   1866 1HB  SER A 117      19.192  -8.110 -26.857  1.00  0.82           H  
ATOM   1867 2HB  SER A 117      19.723  -7.351 -25.354  1.00  0.82           H  
ATOM   1868  HG  SER A 117      17.890  -6.100 -27.053  1.00  0.82           H  
ATOM   1869  N   SER A 118      19.842  -4.936 -29.154  1.00  0.88           N  
ATOM   1870  CA  SER A 118      19.298  -4.672 -30.499  1.00  0.88           C  
ATOM   1871  C   SER A 118      19.816  -5.621 -31.579  1.00  0.88           C  
ATOM   1872  O   SER A 118      19.231  -5.749 -32.651  1.00  0.88           O  
ATOM   1873  CB  SER A 118      19.704  -3.314 -30.974  1.00  0.88           C  
ATOM   1874  OG  SER A 118      21.064  -3.346 -31.310  1.00  0.88           O  
ATOM   1875  H   SER A 118      20.356  -4.197 -28.667  1.00  0.88           H  
ATOM   1876  HA  SER A 118      18.228  -4.759 -30.441  1.00  0.88           H  
ATOM   1877 1HB  SER A 118      19.108  -3.033 -31.845  1.00  0.88           H  
ATOM   1878 2HB  SER A 118      19.534  -2.576 -30.198  1.00  0.88           H  
ATOM   1879  HG  SER A 118      21.165  -4.128 -31.871  1.00  0.88           H  
ATOM   1880  N   PHE A 119      20.932  -6.255 -31.290  1.00  0.93           N  
ATOM   1881  CA  PHE A 119      21.623  -7.179 -32.163  1.00  0.93           C  
ATOM   1882  C   PHE A 119      21.255  -8.637 -31.915  1.00  0.93           C  
ATOM   1883  O   PHE A 119      21.890  -9.540 -32.457  1.00  0.93           O  
ATOM   1884  CB  PHE A 119      23.103  -6.935 -31.970  1.00  0.93           C  
ATOM   1885  CG  PHE A 119      23.446  -6.902 -30.508  1.00  0.93           C  
ATOM   1886  CD1 PHE A 119      23.690  -8.050 -29.774  1.00  0.93           C  
ATOM   1887  CD2 PHE A 119      23.462  -5.677 -29.850  1.00  0.93           C  
ATOM   1888  CE1 PHE A 119      23.968  -7.963 -28.424  1.00  0.93           C  
ATOM   1889  CE2 PHE A 119      23.732  -5.597 -28.511  1.00  0.93           C  
ATOM   1890  CZ  PHE A 119      23.991  -6.742 -27.798  1.00  0.93           C  
ATOM   1891  H   PHE A 119      21.330  -6.079 -30.378  1.00  0.93           H  
ATOM   1892  HA  PHE A 119      21.359  -6.937 -33.195  1.00  0.93           H  
ATOM   1893 1HB  PHE A 119      23.680  -7.727 -32.448  1.00  0.93           H  
ATOM   1894 2HB  PHE A 119      23.389  -5.985 -32.420  1.00  0.93           H  
ATOM   1895  HD1 PHE A 119      23.662  -9.022 -30.270  1.00  0.93           H  
ATOM   1896  HD2 PHE A 119      23.255  -4.768 -30.412  1.00  0.93           H  
ATOM   1897  HE1 PHE A 119      24.163  -8.853 -27.852  1.00  0.93           H  
ATOM   1898  HE2 PHE A 119      23.740  -4.630 -28.007  1.00  0.93           H  
ATOM   1899  HZ  PHE A 119      24.202  -6.677 -26.731  1.00  0.93           H  
ATOM   1900  N   LYS A 120      20.244  -8.879 -31.088  1.00  0.98           N  
ATOM   1901  CA  LYS A 120      19.805 -10.243 -30.847  1.00  0.98           C  
ATOM   1902  C   LYS A 120      18.420 -10.440 -31.508  1.00  0.98           C  
ATOM   1903  O   LYS A 120      17.600  -9.527 -31.475  1.00  0.98           O  
ATOM   1904  CB  LYS A 120      19.730 -10.511 -29.350  1.00  0.98           C  
ATOM   1905  CG  LYS A 120      19.394 -11.924 -28.986  1.00  0.98           C  
ATOM   1906  CD  LYS A 120      19.353 -12.116 -27.526  1.00  0.98           C  
ATOM   1907  CE  LYS A 120      18.858 -13.489 -27.193  1.00  0.98           C  
ATOM   1908  NZ  LYS A 120      18.802 -13.688 -25.760  1.00  0.98           N  
ATOM   1909  H   LYS A 120      19.770  -8.111 -30.611  1.00  0.98           H  
ATOM   1910  HA  LYS A 120      20.541 -10.913 -31.267  1.00  0.98           H  
ATOM   1911 1HB  LYS A 120      20.677 -10.250 -28.884  1.00  0.98           H  
ATOM   1912 2HB  LYS A 120      18.965  -9.867 -28.905  1.00  0.98           H  
ATOM   1913 1HG  LYS A 120      18.445 -12.201 -29.384  1.00  0.98           H  
ATOM   1914 2HG  LYS A 120      20.154 -12.585 -29.391  1.00  0.98           H  
ATOM   1915 1HD  LYS A 120      20.334 -11.970 -27.085  1.00  0.98           H  
ATOM   1916 2HD  LYS A 120      18.670 -11.384 -27.080  1.00  0.98           H  
ATOM   1917 1HE  LYS A 120      17.863 -13.608 -27.603  1.00  0.98           H  
ATOM   1918 2HE  LYS A 120      19.515 -14.236 -27.631  1.00  0.98           H  
ATOM   1919 1HZ  LYS A 120      18.453 -14.600 -25.542  1.00  0.98           H  
ATOM   1920 2HZ  LYS A 120      19.722 -13.573 -25.370  1.00  0.98           H  
ATOM   1921 3HZ  LYS A 120      18.186 -12.970 -25.340  1.00  0.98           H  
ATOM   1922  N   PRO A 121      18.123 -11.598 -32.146  1.00  1.00           N  
ATOM   1923  CA  PRO A 121      16.817 -11.945 -32.715  1.00  1.00           C  
ATOM   1924  C   PRO A 121      15.641 -11.839 -31.733  1.00  1.00           C  
ATOM   1925  O   PRO A 121      14.511 -11.601 -32.155  1.00  1.00           O  
ATOM   1926  CB  PRO A 121      17.036 -13.382 -33.172  1.00  1.00           C  
ATOM   1927  CG  PRO A 121      18.509 -13.473 -33.469  1.00  1.00           C  
ATOM   1928  CD  PRO A 121      19.175 -12.610 -32.428  1.00  1.00           C  
ATOM   1929  HA  PRO A 121      16.625 -11.304 -33.587  1.00  1.00           H  
ATOM   1930 1HB  PRO A 121      16.708 -14.078 -32.382  1.00  1.00           H  
ATOM   1931 2HB  PRO A 121      16.412 -13.585 -34.050  1.00  1.00           H  
ATOM   1932 1HG  PRO A 121      18.835 -14.523 -33.428  1.00  1.00           H  
ATOM   1933 2HG  PRO A 121      18.706 -13.119 -34.493  1.00  1.00           H  
ATOM   1934 1HD  PRO A 121      19.414 -13.208 -31.548  1.00  1.00           H  
ATOM   1935 2HD  PRO A 121      20.060 -12.170 -32.894  1.00  1.00           H  
ATOM   1936  N   VAL A 122      15.911 -11.998 -30.434  1.00  0.99           N  
ATOM   1937  CA  VAL A 122      14.899 -11.882 -29.381  1.00  0.99           C  
ATOM   1938  C   VAL A 122      15.384 -10.852 -28.364  1.00  0.99           C  
ATOM   1939  O   VAL A 122      16.053 -11.238 -27.406  1.00  0.99           O  
ATOM   1940  CB  VAL A 122      14.690 -13.175 -28.575  1.00  0.99           C  
ATOM   1941  CG1 VAL A 122      13.541 -12.939 -27.579  1.00  0.99           C  
ATOM   1942  CG2 VAL A 122      14.432 -14.353 -29.466  1.00  0.99           C  
ATOM   1943  H   VAL A 122      16.852 -12.204 -30.162  1.00  0.99           H  
ATOM   1944  HA  VAL A 122      13.947 -11.586 -29.811  1.00  0.99           H  
ATOM   1945  HB  VAL A 122      15.578 -13.370 -27.993  1.00  0.99           H  
ATOM   1946 1HG1 VAL A 122      13.390 -13.823 -26.960  1.00  0.99           H  
ATOM   1947 2HG1 VAL A 122      13.781 -12.088 -26.933  1.00  0.99           H  
ATOM   1948 3HG1 VAL A 122      12.629 -12.722 -28.116  1.00  0.99           H  
ATOM   1949 1HG2 VAL A 122      14.305 -15.239 -28.848  1.00  0.99           H  
ATOM   1950 2HG2 VAL A 122      13.552 -14.208 -30.045  1.00  0.99           H  
ATOM   1951 3HG2 VAL A 122      15.278 -14.504 -30.136  1.00  0.99           H  
ATOM   1952  N   PRO A 123      15.074  -9.564 -28.539  1.00  0.94           N  
ATOM   1953  CA  PRO A 123      15.493  -8.451 -27.706  1.00  0.94           C  
ATOM   1954  C   PRO A 123      15.016  -8.573 -26.265  1.00  0.94           C  
ATOM   1955  O   PRO A 123      14.003  -9.219 -25.971  1.00  0.94           O  
ATOM   1956  CB  PRO A 123      14.824  -7.243 -28.381  1.00  0.94           C  
ATOM   1957  CG  PRO A 123      14.592  -7.686 -29.799  1.00  0.94           C  
ATOM   1958  CD  PRO A 123      14.269  -9.148 -29.693  1.00  0.94           C  
ATOM   1959  HA  PRO A 123      16.590  -8.365 -27.746  1.00  0.94           H  
ATOM   1960 1HB  PRO A 123      13.904  -6.978 -27.839  1.00  0.94           H  
ATOM   1961 2HB  PRO A 123      15.494  -6.370 -28.317  1.00  0.94           H  
ATOM   1962 1HG  PRO A 123      13.792  -7.100 -30.270  1.00  0.94           H  
ATOM   1963 2HG  PRO A 123      15.508  -7.512 -30.395  1.00  0.94           H  
ATOM   1964 1HD  PRO A 123      13.208  -9.306 -29.499  1.00  0.94           H  
ATOM   1965 2HD  PRO A 123      14.597  -9.605 -30.609  1.00  0.94           H  
ATOM   1966  N   ALA A 124      15.763  -7.948 -25.372  1.00  0.87           N  
ATOM   1967  CA  ALA A 124      15.399  -7.813 -23.980  1.00  0.87           C  
ATOM   1968  C   ALA A 124      14.150  -6.959 -23.873  1.00  0.87           C  
ATOM   1969  O   ALA A 124      13.932  -6.051 -24.678  1.00  0.87           O  
ATOM   1970  CB  ALA A 124      16.540  -7.197 -23.173  1.00  0.87           C  
ATOM   1971  H   ALA A 124      16.610  -7.498 -25.676  1.00  0.87           H  
ATOM   1972  HA  ALA A 124      15.168  -8.786 -23.587  1.00  0.87           H  
ATOM   1973 1HB  ALA A 124      16.258  -7.095 -22.130  1.00  0.87           H  
ATOM   1974 2HB  ALA A 124      17.421  -7.834 -23.251  1.00  0.87           H  
ATOM   1975 3HB  ALA A 124      16.772  -6.214 -23.574  1.00  0.87           H  
ATOM   1976  N   LYS A 125      13.348  -7.243 -22.867  1.00  0.79           N  
ATOM   1977  CA  LYS A 125      12.176  -6.457 -22.534  1.00  0.79           C  
ATOM   1978  C   LYS A 125      12.610  -5.250 -21.728  1.00  0.79           C  
ATOM   1979  O   LYS A 125      12.130  -4.141 -21.931  1.00  0.79           O  
ATOM   1980  CB  LYS A 125      11.180  -7.305 -21.749  1.00  0.79           C  
ATOM   1981  CG  LYS A 125       9.894  -6.604 -21.314  1.00  0.79           C  
ATOM   1982  CD  LYS A 125       8.906  -7.628 -20.721  1.00  0.79           C  
ATOM   1983  CE  LYS A 125       7.623  -6.968 -20.198  1.00  0.79           C  
ATOM   1984  NZ  LYS A 125       6.636  -7.987 -19.681  1.00  0.79           N  
ATOM   1985  H   LYS A 125      13.606  -8.017 -22.270  1.00  0.79           H  
ATOM   1986  HA  LYS A 125      11.706  -6.107 -23.453  1.00  0.79           H  
ATOM   1987 1HB  LYS A 125      10.872  -8.124 -22.362  1.00  0.79           H  
ATOM   1988 2HB  LYS A 125      11.669  -7.721 -20.862  1.00  0.79           H  
ATOM   1989 1HG  LYS A 125      10.130  -5.850 -20.561  1.00  0.79           H  
ATOM   1990 2HG  LYS A 125       9.436  -6.110 -22.172  1.00  0.79           H  
ATOM   1991 1HD  LYS A 125       8.641  -8.360 -21.487  1.00  0.79           H  
ATOM   1992 2HD  LYS A 125       9.393  -8.157 -19.894  1.00  0.79           H  
ATOM   1993 1HE  LYS A 125       7.890  -6.296 -19.382  1.00  0.79           H  
ATOM   1994 2HE  LYS A 125       7.152  -6.388 -20.994  1.00  0.79           H  
ATOM   1995 1HZ  LYS A 125       5.813  -7.521 -19.320  1.00  0.79           H  
ATOM   1996 2HZ  LYS A 125       6.361  -8.613 -20.431  1.00  0.79           H  
ATOM   1997 3HZ  LYS A 125       7.059  -8.523 -18.939  1.00  0.79           H  
ATOM   1998  N   ALA A 126      13.542  -5.457 -20.814  1.00  0.72           N  
ATOM   1999  CA  ALA A 126      13.945  -4.338 -19.971  1.00  0.72           C  
ATOM   2000  C   ALA A 126      15.379  -4.452 -19.534  1.00  0.72           C  
ATOM   2001  O   ALA A 126      15.967  -5.534 -19.515  1.00  0.72           O  
ATOM   2002  CB  ALA A 126      13.050  -4.225 -18.732  1.00  0.72           C  
ATOM   2003  H   ALA A 126      13.946  -6.388 -20.711  1.00  0.72           H  
ATOM   2004  HA  ALA A 126      13.854  -3.427 -20.558  1.00  0.72           H  
ATOM   2005 1HB  ALA A 126      13.360  -3.356 -18.141  1.00  0.72           H  
ATOM   2006 2HB  ALA A 126      12.015  -4.096 -19.045  1.00  0.72           H  
ATOM   2007 3HB  ALA A 126      13.142  -5.127 -18.129  1.00  0.72           H  
ATOM   2008  N   SER A 127      15.927  -3.308 -19.168  1.00  0.68           N  
ATOM   2009  CA  SER A 127      17.271  -3.231 -18.630  1.00  0.68           C  
ATOM   2010  C   SER A 127      17.325  -2.406 -17.378  1.00  0.68           C  
ATOM   2011  O   SER A 127      16.578  -1.442 -17.204  1.00  0.68           O  
ATOM   2012  CB  SER A 127      18.211  -2.643 -19.630  1.00  0.68           C  
ATOM   2013  OG  SER A 127      18.381  -3.461 -20.735  1.00  0.68           O  
ATOM   2014  H   SER A 127      15.365  -2.459 -19.259  1.00  0.68           H  
ATOM   2015  HA  SER A 127      17.608  -4.233 -18.379  1.00  0.68           H  
ATOM   2016 1HB  SER A 127      17.803  -1.730 -19.952  1.00  0.68           H  
ATOM   2017 2HB  SER A 127      19.178  -2.441 -19.165  1.00  0.68           H  
ATOM   2018  HG  SER A 127      19.177  -3.100 -21.175  1.00  0.68           H  
ATOM   2019  N   LEU A 128      18.207  -2.815 -16.481  1.00  0.65           N  
ATOM   2020  CA  LEU A 128      18.394  -2.103 -15.240  1.00  0.65           C  
ATOM   2021  C   LEU A 128      19.856  -1.711 -15.081  1.00  0.65           C  
ATOM   2022  O   LEU A 128      20.758  -2.507 -15.348  1.00  0.65           O  
ATOM   2023  CB  LEU A 128      17.976  -3.006 -14.078  1.00  0.65           C  
ATOM   2024  CG  LEU A 128      16.510  -3.492 -14.059  1.00  0.65           C  
ATOM   2025  CD1 LEU A 128      16.324  -4.766 -14.938  1.00  0.65           C  
ATOM   2026  CD2 LEU A 128      16.121  -3.793 -12.641  1.00  0.65           C  
ATOM   2027  H   LEU A 128      18.771  -3.640 -16.679  1.00  0.65           H  
ATOM   2028  HA  LEU A 128      17.788  -1.205 -15.247  1.00  0.65           H  
ATOM   2029 1HB  LEU A 128      18.609  -3.874 -14.083  1.00  0.65           H  
ATOM   2030 2HB  LEU A 128      18.141  -2.454 -13.156  1.00  0.65           H  
ATOM   2031  HG  LEU A 128      15.890  -2.723 -14.446  1.00  0.65           H  
ATOM   2032 1HD1 LEU A 128      15.281  -5.081 -14.900  1.00  0.65           H  
ATOM   2033 2HD1 LEU A 128      16.594  -4.580 -15.960  1.00  0.65           H  
ATOM   2034 3HD1 LEU A 128      16.956  -5.561 -14.555  1.00  0.65           H  
ATOM   2035 1HD2 LEU A 128      15.083  -4.126 -12.607  1.00  0.65           H  
ATOM   2036 2HD2 LEU A 128      16.760  -4.580 -12.243  1.00  0.65           H  
ATOM   2037 3HD2 LEU A 128      16.237  -2.905 -12.049  1.00  0.65           H  
ATOM   2038  N   LEU A 129      20.091  -0.511 -14.574  1.00  0.64           N  
ATOM   2039  CA  LEU A 129      21.454  -0.040 -14.345  1.00  0.64           C  
ATOM   2040  C   LEU A 129      21.567   0.484 -12.916  1.00  0.64           C  
ATOM   2041  O   LEU A 129      20.728   1.263 -12.466  1.00  0.64           O  
ATOM   2042  CB  LEU A 129      21.811   1.013 -15.416  1.00  0.64           C  
ATOM   2043  CG  LEU A 129      23.206   1.645 -15.400  1.00  0.64           C  
ATOM   2044  CD1 LEU A 129      24.224   0.586 -15.683  1.00  0.64           C  
ATOM   2045  CD2 LEU A 129      23.279   2.698 -16.492  1.00  0.64           C  
ATOM   2046  H   LEU A 129      19.303   0.105 -14.397  1.00  0.64           H  
ATOM   2047  HA  LEU A 129      22.139  -0.876 -14.455  1.00  0.64           H  
ATOM   2048 1HB  LEU A 129      21.723   0.523 -16.368  1.00  0.64           H  
ATOM   2049 2HB  LEU A 129      21.078   1.810 -15.378  1.00  0.64           H  
ATOM   2050  HG  LEU A 129      23.414   2.091 -14.425  1.00  0.64           H  
ATOM   2051 1HD1 LEU A 129      25.209   1.026 -15.703  1.00  0.64           H  
ATOM   2052 2HD1 LEU A 129      24.179  -0.168 -14.922  1.00  0.64           H  
ATOM   2053 3HD1 LEU A 129      24.013   0.143 -16.652  1.00  0.64           H  
ATOM   2054 1HD2 LEU A 129      24.272   3.144 -16.502  1.00  0.64           H  
ATOM   2055 2HD2 LEU A 129      23.084   2.231 -17.458  1.00  0.64           H  
ATOM   2056 3HD2 LEU A 129      22.550   3.458 -16.322  1.00  0.64           H  
ATOM   2057  N   SER A 130      22.575   0.018 -12.182  1.00  0.64           N  
ATOM   2058  CA  SER A 130      22.757   0.419 -10.783  1.00  0.64           C  
ATOM   2059  C   SER A 130      24.136   0.982 -10.482  1.00  0.64           C  
ATOM   2060  O   SER A 130      25.153   0.355 -10.791  1.00  0.64           O  
ATOM   2061  CB  SER A 130      22.514  -0.762  -9.876  1.00  0.64           C  
ATOM   2062  OG  SER A 130      22.790  -0.432  -8.550  1.00  0.64           O  
ATOM   2063  H   SER A 130      23.218  -0.651 -12.604  1.00  0.64           H  
ATOM   2064  HA  SER A 130      22.025   1.187 -10.551  1.00  0.64           H  
ATOM   2065 1HB  SER A 130      21.471  -1.058  -9.967  1.00  0.64           H  
ATOM   2066 2HB  SER A 130      23.125  -1.607 -10.191  1.00  0.64           H  
ATOM   2067  HG  SER A 130      22.377   0.431  -8.399  1.00  0.64           H  
ATOM   2068  N   ALA A 131      24.179   2.189  -9.906  1.00  0.65           N  
ATOM   2069  CA  ALA A 131      25.475   2.802  -9.611  1.00  0.65           C  
ATOM   2070  C   ALA A 131      25.982   2.467  -8.229  1.00  0.65           C  
ATOM   2071  O   ALA A 131      25.224   2.437  -7.260  1.00  0.65           O  
ATOM   2072  CB  ALA A 131      25.413   4.310  -9.743  1.00  0.65           C  
ATOM   2073  H   ALA A 131      23.303   2.658  -9.653  1.00  0.65           H  
ATOM   2074  HA  ALA A 131      26.198   2.410 -10.316  1.00  0.65           H  
ATOM   2075 1HB  ALA A 131      26.400   4.721  -9.545  1.00  0.65           H  
ATOM   2076 2HB  ALA A 131      25.121   4.559 -10.744  1.00  0.65           H  
ATOM   2077 3HB  ALA A 131      24.697   4.721  -9.029  1.00  0.65           H  
ATOM   2078  N   ARG A 132      27.288   2.271  -8.148  1.00  0.66           N  
ATOM   2079  CA  ARG A 132      27.985   2.048  -6.895  1.00  0.66           C  
ATOM   2080  C   ARG A 132      28.945   3.214  -6.673  1.00  0.66           C  
ATOM   2081  O   ARG A 132      29.060   3.730  -5.561  1.00  0.66           O  
ATOM   2082  CB  ARG A 132      28.746   0.735  -6.940  1.00  0.66           C  
ATOM   2083  CG  ARG A 132      27.902  -0.509  -7.134  1.00  0.66           C  
ATOM   2084  CD  ARG A 132      27.028  -0.839  -5.971  1.00  0.66           C  
ATOM   2085  NE  ARG A 132      27.800  -1.250  -4.797  1.00  0.66           N  
ATOM   2086  CZ  ARG A 132      27.257  -1.548  -3.598  1.00  0.66           C  
ATOM   2087  NH1 ARG A 132      25.955  -1.483  -3.440  1.00  0.66           N  
ATOM   2088  NH2 ARG A 132      28.030  -1.910  -2.585  1.00  0.66           N  
ATOM   2089  H   ARG A 132      27.832   2.267  -9.004  1.00  0.66           H  
ATOM   2090  HA  ARG A 132      27.263   2.021  -6.080  1.00  0.66           H  
ATOM   2091 1HB  ARG A 132      29.456   0.765  -7.767  1.00  0.66           H  
ATOM   2092 2HB  ARG A 132      29.321   0.614  -6.025  1.00  0.66           H  
ATOM   2093 1HG  ARG A 132      27.279  -0.390  -8.023  1.00  0.66           H  
ATOM   2094 2HG  ARG A 132      28.574  -1.338  -7.276  1.00  0.66           H  
ATOM   2095 1HD  ARG A 132      26.433   0.036  -5.703  1.00  0.66           H  
ATOM   2096 2HD  ARG A 132      26.361  -1.659  -6.243  1.00  0.66           H  
ATOM   2097  HE  ARG A 132      28.805  -1.309  -4.888  1.00  0.66           H  
ATOM   2098 1HH1 ARG A 132      25.364  -1.210  -4.222  1.00  0.66           H  
ATOM   2099 2HH1 ARG A 132      25.538  -1.718  -2.553  1.00  0.66           H  
ATOM   2100 1HH2 ARG A 132      29.033  -1.962  -2.707  1.00  0.66           H  
ATOM   2101 2HH2 ARG A 132      27.617  -2.134  -1.693  1.00  0.66           H  
ATOM   2102  N   GLU A 133      29.610   3.644  -7.755  1.00  0.68           N  
ATOM   2103  CA  GLU A 133      30.535   4.780  -7.684  1.00  0.68           C  
ATOM   2104  C   GLU A 133      30.252   5.717  -8.850  1.00  0.68           C  
ATOM   2105  O   GLU A 133      30.100   5.282  -9.995  1.00  0.68           O  
ATOM   2106  CB  GLU A 133      32.005   4.323  -7.702  1.00  0.68           C  
ATOM   2107  CG  GLU A 133      32.389   3.417  -6.510  1.00  0.68           C  
ATOM   2108  CD  GLU A 133      33.823   2.954  -6.491  1.00  0.68           C  
ATOM   2109  OE1 GLU A 133      34.204   2.219  -7.359  1.00  0.68           O  
ATOM   2110  OE2 GLU A 133      34.549   3.354  -5.608  1.00  0.68           O  
ATOM   2111  H   GLU A 133      29.470   3.157  -8.638  1.00  0.68           H  
ATOM   2112  HA  GLU A 133      30.353   5.327  -6.759  1.00  0.68           H  
ATOM   2113 1HB  GLU A 133      32.228   3.813  -8.629  1.00  0.68           H  
ATOM   2114 2HB  GLU A 133      32.651   5.203  -7.665  1.00  0.68           H  
ATOM   2115 1HG  GLU A 133      32.184   3.958  -5.586  1.00  0.68           H  
ATOM   2116 2HG  GLU A 133      31.748   2.538  -6.528  1.00  0.68           H  
ATOM   2117  N   VAL A 134      30.212   7.009  -8.565  1.00  0.70           N  
ATOM   2118  CA  VAL A 134      29.910   7.993  -9.592  1.00  0.70           C  
ATOM   2119  C   VAL A 134      30.979   9.107  -9.667  1.00  0.70           C  
ATOM   2120  O   VAL A 134      31.358   9.639  -8.624  1.00  0.70           O  
ATOM   2121  CB  VAL A 134      28.526   8.601  -9.285  1.00  0.70           C  
ATOM   2122  CG1 VAL A 134      28.196   9.637 -10.276  1.00  0.70           C  
ATOM   2123  CG2 VAL A 134      27.441   7.502  -9.298  1.00  0.70           C  
ATOM   2124  H   VAL A 134      30.370   7.314  -7.614  1.00  0.70           H  
ATOM   2125  HA  VAL A 134      29.844   7.456 -10.529  1.00  0.70           H  
ATOM   2126  HB  VAL A 134      28.560   9.082  -8.312  1.00  0.70           H  
ATOM   2127 1HG1 VAL A 134      27.265  10.064 -10.033  1.00  0.70           H  
ATOM   2128 2HG1 VAL A 134      28.950  10.408 -10.254  1.00  0.70           H  
ATOM   2129 3HG1 VAL A 134      28.136   9.207 -11.263  1.00  0.70           H  
ATOM   2130 1HG2 VAL A 134      26.480   7.949  -9.084  1.00  0.70           H  
ATOM   2131 2HG2 VAL A 134      27.410   7.036 -10.283  1.00  0.70           H  
ATOM   2132 3HG2 VAL A 134      27.654   6.748  -8.547  1.00  0.70           H  
ATOM   2133  N   PRO A 135      31.481   9.480 -10.868  1.00  0.71           N  
ATOM   2134  CA  PRO A 135      32.469  10.524 -11.084  1.00  0.71           C  
ATOM   2135  C   PRO A 135      31.874  11.911 -10.818  1.00  0.71           C  
ATOM   2136  O   PRO A 135      30.649  12.067 -10.835  1.00  0.71           O  
ATOM   2137  CB  PRO A 135      32.842  10.322 -12.564  1.00  0.71           C  
ATOM   2138  CG  PRO A 135      31.647   9.686 -13.185  1.00  0.71           C  
ATOM   2139  CD  PRO A 135      31.087   8.786 -12.108  1.00  0.71           C  
ATOM   2140  HA  PRO A 135      33.322  10.308 -10.425  1.00  0.71           H  
ATOM   2141 1HB  PRO A 135      33.087  11.282 -13.044  1.00  0.71           H  
ATOM   2142 2HB  PRO A 135      33.743   9.687 -12.637  1.00  0.71           H  
ATOM   2143 1HG  PRO A 135      30.936  10.465 -13.507  1.00  0.71           H  
ATOM   2144 2HG  PRO A 135      31.948   9.140 -14.093  1.00  0.71           H  
ATOM   2145 1HD  PRO A 135      30.021   8.731 -12.257  1.00  0.71           H  
ATOM   2146 2HD  PRO A 135      31.564   7.816 -12.129  1.00  0.71           H  
ATOM   2147  N   PRO A 136      32.717  12.925 -10.549  1.00  0.71           N  
ATOM   2148  CA  PRO A 136      32.363  14.322 -10.347  1.00  0.71           C  
ATOM   2149  C   PRO A 136      31.793  15.015 -11.586  1.00  0.71           C  
ATOM   2150  O   PRO A 136      31.112  16.034 -11.464  1.00  0.71           O  
ATOM   2151  CB  PRO A 136      33.702  14.944  -9.931  1.00  0.71           C  
ATOM   2152  CG  PRO A 136      34.756  14.035 -10.511  1.00  0.71           C  
ATOM   2153  CD  PRO A 136      34.164  12.656 -10.442  1.00  0.71           C  
ATOM   2154  HA  PRO A 136      31.644  14.383  -9.517  1.00  0.71           H  
ATOM   2155 1HB  PRO A 136      33.770  15.969 -10.323  1.00  0.71           H  
ATOM   2156 2HB  PRO A 136      33.760  15.015  -8.836  1.00  0.71           H  
ATOM   2157 1HG  PRO A 136      35.000  14.343 -11.542  1.00  0.71           H  
ATOM   2158 2HG  PRO A 136      35.684  14.127  -9.930  1.00  0.71           H  
ATOM   2159 1HD  PRO A 136      34.535  12.090 -11.291  1.00  0.71           H  
ATOM   2160 2HD  PRO A 136      34.406  12.179  -9.480  1.00  0.71           H  
ATOM   2161  N   GLU A 137      32.060  14.462 -12.770  1.00  0.71           N  
ATOM   2162  CA  GLU A 137      31.564  15.051 -14.007  1.00  0.71           C  
ATOM   2163  C   GLU A 137      31.318  13.996 -15.079  1.00  0.71           C  
ATOM   2164  O   GLU A 137      32.205  13.185 -15.382  1.00  0.71           O  
ATOM   2165  CB  GLU A 137      32.553  16.099 -14.526  1.00  0.71           C  
ATOM   2166  CG  GLU A 137      32.101  16.830 -15.794  1.00  0.71           C  
ATOM   2167  CD  GLU A 137      33.041  17.940 -16.224  1.00  0.71           C  
ATOM   2168  OE1 GLU A 137      34.018  18.170 -15.550  1.00  0.71           O  
ATOM   2169  OE2 GLU A 137      32.774  18.557 -17.229  1.00  0.71           O  
ATOM   2170  H   GLU A 137      32.613  13.624 -12.821  1.00  0.71           H  
ATOM   2171  HA  GLU A 137      30.614  15.541 -13.796  1.00  0.71           H  
ATOM   2172 1HB  GLU A 137      32.729  16.847 -13.752  1.00  0.71           H  
ATOM   2173 2HB  GLU A 137      33.509  15.619 -14.740  1.00  0.71           H  
ATOM   2174 1HG  GLU A 137      32.028  16.106 -16.606  1.00  0.71           H  
ATOM   2175 2HG  GLU A 137      31.108  17.245 -15.625  1.00  0.71           H  
ATOM   2176  N   GLY A 138      30.130  14.069 -15.692  1.00  0.70           N  
ATOM   2177  CA  GLY A 138      29.695  13.165 -16.756  1.00  0.70           C  
ATOM   2178  C   GLY A 138      29.217  11.845 -16.162  1.00  0.70           C  
ATOM   2179  O   GLY A 138      29.106  11.730 -14.945  1.00  0.70           O  
ATOM   2180  H   GLY A 138      29.481  14.781 -15.386  1.00  0.70           H  
ATOM   2181 1HA  GLY A 138      28.887  13.629 -17.322  1.00  0.70           H  
ATOM   2182 2HA  GLY A 138      30.503  13.002 -17.446  1.00  0.70           H  
ATOM   2183  N   GLY A 139      28.909  10.850 -17.005  1.00  0.67           N  
ATOM   2184  CA  GLY A 139      28.403   9.573 -16.505  1.00  0.67           C  
ATOM   2185  C   GLY A 139      26.881   9.581 -16.434  1.00  0.67           C  
ATOM   2186  O   GLY A 139      26.253   8.563 -16.142  1.00  0.67           O  
ATOM   2187  H   GLY A 139      29.029  10.949 -18.017  1.00  0.67           H  
ATOM   2188 1HA  GLY A 139      28.739   8.769 -17.162  1.00  0.67           H  
ATOM   2189 2HA  GLY A 139      28.819   9.379 -15.517  1.00  0.67           H  
ATOM   2190  N   ASP A 140      26.304  10.753 -16.687  1.00  0.65           N  
ATOM   2191  CA  ASP A 140      24.865  10.950 -16.687  1.00  0.65           C  
ATOM   2192  C   ASP A 140      24.310  10.061 -17.756  1.00  0.65           C  
ATOM   2193  O   ASP A 140      24.957   9.860 -18.787  1.00  0.65           O  
ATOM   2194  CB  ASP A 140      24.474  12.377 -17.061  1.00  0.65           C  
ATOM   2195  CG  ASP A 140      24.791  13.425 -16.070  1.00  0.65           C  
ATOM   2196  OD1 ASP A 140      25.138  13.103 -14.974  1.00  0.65           O  
ATOM   2197  OD2 ASP A 140      24.708  14.584 -16.433  1.00  0.65           O  
ATOM   2198  H   ASP A 140      26.904  11.533 -16.896  1.00  0.65           H  
ATOM   2199  HA  ASP A 140      24.443  10.673 -15.723  1.00  0.65           H  
ATOM   2200 1HB  ASP A 140      24.959  12.624 -17.981  1.00  0.65           H  
ATOM   2201 2HB  ASP A 140      23.401  12.400 -17.249  1.00  0.65           H  
ATOM   2202  N   THR A 141      23.116   9.552 -17.561  1.00  0.63           N  
ATOM   2203  CA  THR A 141      22.557   8.756 -18.636  1.00  0.63           C  
ATOM   2204  C   THR A 141      21.358   9.432 -19.242  1.00  0.63           C  
ATOM   2205  O   THR A 141      20.567  10.086 -18.560  1.00  0.63           O  
ATOM   2206  CB  THR A 141      22.224   7.344 -18.160  1.00  0.63           C  
ATOM   2207  OG1 THR A 141      21.337   7.440 -17.059  1.00  0.63           O  
ATOM   2208  CG2 THR A 141      23.503   6.592 -17.767  1.00  0.63           C  
ATOM   2209  H   THR A 141      22.611   9.750 -16.695  1.00  0.63           H  
ATOM   2210  HA  THR A 141      23.292   8.659 -19.429  1.00  0.63           H  
ATOM   2211  HB  THR A 141      21.726   6.798 -18.967  1.00  0.63           H  
ATOM   2212  HG1 THR A 141      21.698   8.058 -16.410  1.00  0.63           H  
ATOM   2213 1HG2 THR A 141      23.247   5.593 -17.431  1.00  0.63           H  
ATOM   2214 2HG2 THR A 141      24.159   6.528 -18.633  1.00  0.63           H  
ATOM   2215 3HG2 THR A 141      24.024   7.116 -16.971  1.00  0.63           H  
ATOM   2216  N   GLU A 142      21.222   9.255 -20.540  1.00  0.61           N  
ATOM   2217  CA  GLU A 142      20.117   9.821 -21.269  1.00  0.61           C  
ATOM   2218  C   GLU A 142      19.302   8.720 -21.879  1.00  0.61           C  
ATOM   2219  O   GLU A 142      19.843   7.733 -22.381  1.00  0.61           O  
ATOM   2220  CB  GLU A 142      20.622  10.780 -22.348  1.00  0.61           C  
ATOM   2221  CG  GLU A 142      21.335  12.003 -21.814  1.00  0.61           C  
ATOM   2222  CD  GLU A 142      21.828  12.934 -22.896  1.00  0.61           C  
ATOM   2223  OE1 GLU A 142      21.666  12.630 -24.056  1.00  0.61           O  
ATOM   2224  OE2 GLU A 142      22.369  13.957 -22.552  1.00  0.61           O  
ATOM   2225  H   GLU A 142      21.923   8.711 -21.031  1.00  0.61           H  
ATOM   2226  HA  GLU A 142      19.490  10.367 -20.581  1.00  0.61           H  
ATOM   2227 1HB  GLU A 142      21.294  10.255 -23.022  1.00  0.61           H  
ATOM   2228 2HB  GLU A 142      19.785  11.134 -22.923  1.00  0.61           H  
ATOM   2229 1HG  GLU A 142      20.646  12.540 -21.178  1.00  0.61           H  
ATOM   2230 2HG  GLU A 142      22.179  11.686 -21.201  1.00  0.61           H  
ATOM   2231  N   PHE A 143      17.994   8.894 -21.846  1.00  0.60           N  
ATOM   2232  CA  PHE A 143      17.104   7.902 -22.398  1.00  0.60           C  
ATOM   2233  C   PHE A 143      16.184   8.564 -23.411  1.00  0.60           C  
ATOM   2234  O   PHE A 143      15.710   9.675 -23.171  1.00  0.60           O  
ATOM   2235  CB  PHE A 143      16.320   7.282 -21.246  1.00  0.60           C  
ATOM   2236  CG  PHE A 143      17.185   6.670 -20.248  1.00  0.60           C  
ATOM   2237  CD1 PHE A 143      17.688   7.451 -19.225  1.00  0.60           C  
ATOM   2238  CD2 PHE A 143      17.544   5.357 -20.321  1.00  0.60           C  
ATOM   2239  CE1 PHE A 143      18.533   6.920 -18.302  1.00  0.60           C  
ATOM   2240  CE2 PHE A 143      18.403   4.824 -19.407  1.00  0.60           C  
ATOM   2241  CZ  PHE A 143      18.903   5.597 -18.394  1.00  0.60           C  
ATOM   2242  H   PHE A 143      17.624   9.723 -21.386  1.00  0.60           H  
ATOM   2243  HA  PHE A 143      17.683   7.134 -22.892  1.00  0.60           H  
ATOM   2244 1HB  PHE A 143      15.751   8.036 -20.737  1.00  0.60           H  
ATOM   2245 2HB  PHE A 143      15.670   6.541 -21.612  1.00  0.60           H  
ATOM   2246  HD1 PHE A 143      17.407   8.508 -19.166  1.00  0.60           H  
ATOM   2247  HD2 PHE A 143      17.153   4.743 -21.129  1.00  0.60           H  
ATOM   2248  HE1 PHE A 143      18.922   7.550 -17.505  1.00  0.60           H  
ATOM   2249  HE2 PHE A 143      18.699   3.795 -19.494  1.00  0.60           H  
ATOM   2250  HZ  PHE A 143      19.593   5.169 -17.666  1.00  0.60           H  
ATOM   2251  N   ALA A 144      15.911   7.894 -24.531  1.00  0.59           N  
ATOM   2252  CA  ALA A 144      15.017   8.476 -25.534  1.00  0.59           C  
ATOM   2253  C   ALA A 144      13.765   7.649 -25.698  1.00  0.59           C  
ATOM   2254  O   ALA A 144      13.821   6.421 -25.808  1.00  0.59           O  
ATOM   2255  CB  ALA A 144      15.701   8.608 -26.884  1.00  0.59           C  
ATOM   2256  H   ALA A 144      16.335   6.982 -24.673  1.00  0.59           H  
ATOM   2257  HA  ALA A 144      14.726   9.461 -25.192  1.00  0.59           H  
ATOM   2258 1HB  ALA A 144      15.003   9.063 -27.584  1.00  0.59           H  
ATOM   2259 2HB  ALA A 144      16.581   9.230 -26.803  1.00  0.59           H  
ATOM   2260 3HB  ALA A 144      15.988   7.628 -27.245  1.00  0.59           H  
ATOM   2261  N   ASP A 145      12.638   8.339 -25.794  1.00  0.59           N  
ATOM   2262  CA  ASP A 145      11.337   7.715 -25.961  1.00  0.59           C  
ATOM   2263  C   ASP A 145      10.962   7.466 -27.413  1.00  0.59           C  
ATOM   2264  O   ASP A 145      10.549   8.384 -28.126  1.00  0.59           O  
ATOM   2265  CB  ASP A 145      10.280   8.585 -25.326  1.00  0.59           C  
ATOM   2266  CG  ASP A 145       8.887   8.027 -25.353  1.00  0.59           C  
ATOM   2267  OD1 ASP A 145       8.617   7.072 -26.048  1.00  0.59           O  
ATOM   2268  OD2 ASP A 145       8.047   8.642 -24.782  1.00  0.59           O  
ATOM   2269  H   ASP A 145      12.688   9.354 -25.702  1.00  0.59           H  
ATOM   2270  HA  ASP A 145      11.356   6.752 -25.445  1.00  0.59           H  
ATOM   2271 1HB  ASP A 145      10.563   8.811 -24.346  1.00  0.59           H  
ATOM   2272 2HB  ASP A 145      10.262   9.538 -25.853  1.00  0.59           H  
ATOM   2273  N   MET A 146      11.097   6.212 -27.833  1.00  0.59           N  
ATOM   2274  CA  MET A 146      10.853   5.766 -29.196  1.00  0.59           C  
ATOM   2275  C   MET A 146       9.365   5.802 -29.536  1.00  0.59           C  
ATOM   2276  O   MET A 146       8.973   5.749 -30.708  1.00  0.59           O  
ATOM   2277  CB  MET A 146      11.364   4.350 -29.378  1.00  0.59           C  
ATOM   2278  CG  MET A 146      12.827   4.184 -29.322  1.00  0.59           C  
ATOM   2279  SD  MET A 146      13.371   2.504 -29.818  1.00  0.59           S  
ATOM   2280  CE  MET A 146      13.128   1.481 -28.433  1.00  0.59           C  
ATOM   2281  H   MET A 146      11.386   5.511 -27.155  1.00  0.59           H  
ATOM   2282  HA  MET A 146      11.381   6.431 -29.877  1.00  0.59           H  
ATOM   2283 1HB  MET A 146      10.922   3.714 -28.627  1.00  0.59           H  
ATOM   2284 2HB  MET A 146      11.051   3.977 -30.342  1.00  0.59           H  
ATOM   2285 1HG  MET A 146      13.304   4.907 -29.981  1.00  0.59           H  
ATOM   2286 2HG  MET A 146      13.153   4.372 -28.295  1.00  0.59           H  
ATOM   2287 1HE  MET A 146      13.478   0.490 -28.654  1.00  0.59           H  
ATOM   2288 2HE  MET A 146      13.696   1.863 -27.608  1.00  0.59           H  
ATOM   2289 3HE  MET A 146      12.083   1.454 -28.188  1.00  0.59           H  
ATOM   2290  N   ARG A 147       8.524   5.803 -28.500  1.00  0.60           N  
ATOM   2291  CA  ARG A 147       7.078   5.773 -28.672  1.00  0.60           C  
ATOM   2292  C   ARG A 147       6.630   7.166 -29.012  1.00  0.60           C  
ATOM   2293  O   ARG A 147       5.999   7.399 -30.045  1.00  0.60           O  
ATOM   2294  CB  ARG A 147       6.395   5.299 -27.396  1.00  0.60           C  
ATOM   2295  CG  ARG A 147       4.913   5.192 -27.432  1.00  0.60           C  
ATOM   2296  CD  ARG A 147       4.391   4.754 -26.107  1.00  0.60           C  
ATOM   2297  NE  ARG A 147       4.629   5.738 -25.044  1.00  0.60           N  
ATOM   2298  CZ  ARG A 147       4.516   5.472 -23.717  1.00  0.60           C  
ATOM   2299  NH1 ARG A 147       4.193   4.248 -23.330  1.00  0.60           N  
ATOM   2300  NH2 ARG A 147       4.724   6.435 -22.831  1.00  0.60           N  
ATOM   2301  H   ARG A 147       8.884   5.919 -27.548  1.00  0.60           H  
ATOM   2302  HA  ARG A 147       6.818   5.105 -29.487  1.00  0.60           H  
ATOM   2303 1HB  ARG A 147       6.785   4.320 -27.128  1.00  0.60           H  
ATOM   2304 2HB  ARG A 147       6.630   5.969 -26.581  1.00  0.60           H  
ATOM   2305 1HG  ARG A 147       4.477   6.163 -27.679  1.00  0.60           H  
ATOM   2306 2HG  ARG A 147       4.622   4.459 -28.185  1.00  0.60           H  
ATOM   2307 1HD  ARG A 147       3.325   4.609 -26.184  1.00  0.60           H  
ATOM   2308 2HD  ARG A 147       4.867   3.816 -25.820  1.00  0.60           H  
ATOM   2309  HE  ARG A 147       4.892   6.684 -25.316  1.00  0.60           H  
ATOM   2310 1HH1 ARG A 147       4.052   3.527 -24.015  1.00  0.60           H  
ATOM   2311 2HH1 ARG A 147       4.115   3.989 -22.331  1.00  0.60           H  
ATOM   2312 1HH2 ARG A 147       4.984   7.366 -23.141  1.00  0.60           H  
ATOM   2313 2HH2 ARG A 147       4.609   6.263 -21.823  1.00  0.60           H  
ATOM   2314  N   ALA A 148       6.995   8.111 -28.153  1.00  0.60           N  
ATOM   2315  CA  ALA A 148       6.638   9.497 -28.396  1.00  0.60           C  
ATOM   2316  C   ALA A 148       7.269   9.950 -29.694  1.00  0.60           C  
ATOM   2317  O   ALA A 148       6.637  10.652 -30.487  1.00  0.60           O  
ATOM   2318  CB  ALA A 148       7.082  10.389 -27.260  1.00  0.60           C  
ATOM   2319  H   ALA A 148       7.534   7.839 -27.324  1.00  0.60           H  
ATOM   2320  HA  ALA A 148       5.554   9.559 -28.500  1.00  0.60           H  
ATOM   2321 1HB  ALA A 148       6.797  11.413 -27.468  1.00  0.60           H  
ATOM   2322 2HB  ALA A 148       6.613  10.059 -26.332  1.00  0.60           H  
ATOM   2323 3HB  ALA A 148       8.163  10.322 -27.160  1.00  0.60           H  
ATOM   2324  N   ALA A 149       8.509   9.509 -29.941  1.00  0.60           N  
ATOM   2325  CA  ALA A 149       9.165   9.883 -31.170  1.00  0.60           C  
ATOM   2326  C   ALA A 149       8.386   9.382 -32.359  1.00  0.60           C  
ATOM   2327  O   ALA A 149       8.178  10.128 -33.311  1.00  0.60           O  
ATOM   2328  CB  ALA A 149      10.556   9.315 -31.216  1.00  0.60           C  
ATOM   2329  H   ALA A 149       9.020   8.944 -29.262  1.00  0.60           H  
ATOM   2330  HA  ALA A 149       9.212  10.966 -31.219  1.00  0.60           H  
ATOM   2331 1HB  ALA A 149      11.027   9.615 -32.135  1.00  0.60           H  
ATOM   2332 2HB  ALA A 149      11.127   9.691 -30.362  1.00  0.60           H  
ATOM   2333 3HB  ALA A 149      10.504   8.236 -31.173  1.00  0.60           H  
ATOM   2334  N   TYR A 150       7.897   8.137 -32.308  1.00  0.61           N  
ATOM   2335  CA  TYR A 150       7.130   7.619 -33.426  1.00  0.61           C  
ATOM   2336  C   TYR A 150       5.875   8.451 -33.632  1.00  0.61           C  
ATOM   2337  O   TYR A 150       5.597   8.912 -34.738  1.00  0.61           O  
ATOM   2338  CB  TYR A 150       6.769   6.147 -33.244  1.00  0.61           C  
ATOM   2339  CG  TYR A 150       5.976   5.606 -34.405  1.00  0.61           C  
ATOM   2340  CD1 TYR A 150       6.620   5.300 -35.601  1.00  0.61           C  
ATOM   2341  CD2 TYR A 150       4.619   5.420 -34.286  1.00  0.61           C  
ATOM   2342  CE1 TYR A 150       5.891   4.825 -36.671  1.00  0.61           C  
ATOM   2343  CE2 TYR A 150       3.895   4.934 -35.352  1.00  0.61           C  
ATOM   2344  CZ  TYR A 150       4.519   4.639 -36.538  1.00  0.61           C  
ATOM   2345  OH  TYR A 150       3.776   4.156 -37.591  1.00  0.61           O  
ATOM   2346  H   TYR A 150       8.082   7.521 -31.517  1.00  0.61           H  
ATOM   2347  HA  TYR A 150       7.737   7.700 -34.323  1.00  0.61           H  
ATOM   2348 1HB  TYR A 150       7.673   5.561 -33.141  1.00  0.61           H  
ATOM   2349 2HB  TYR A 150       6.185   6.014 -32.328  1.00  0.61           H  
ATOM   2350  HD1 TYR A 150       7.697   5.449 -35.698  1.00  0.61           H  
ATOM   2351  HD2 TYR A 150       4.115   5.663 -33.342  1.00  0.61           H  
ATOM   2352  HE1 TYR A 150       6.386   4.601 -37.611  1.00  0.61           H  
ATOM   2353  HE2 TYR A 150       2.821   4.790 -35.253  1.00  0.61           H  
ATOM   2354  HH  TYR A 150       4.346   4.004 -38.352  1.00  0.61           H  
ATOM   2355  N   ASP A 151       5.124   8.683 -32.553  1.00  0.61           N  
ATOM   2356  CA  ASP A 151       3.872   9.431 -32.641  1.00  0.61           C  
ATOM   2357  C   ASP A 151       4.058  10.838 -33.208  1.00  0.61           C  
ATOM   2358  O   ASP A 151       3.183  11.340 -33.919  1.00  0.61           O  
ATOM   2359  CB  ASP A 151       3.200   9.536 -31.267  1.00  0.61           C  
ATOM   2360  CG  ASP A 151       2.521   8.233 -30.778  1.00  0.61           C  
ATOM   2361  OD1 ASP A 151       2.318   7.337 -31.565  1.00  0.61           O  
ATOM   2362  OD2 ASP A 151       2.192   8.174 -29.604  1.00  0.61           O  
ATOM   2363  H   ASP A 151       5.424   8.302 -31.654  1.00  0.61           H  
ATOM   2364  HA  ASP A 151       3.205   8.887 -33.305  1.00  0.61           H  
ATOM   2365 1HB  ASP A 151       3.958   9.821 -30.533  1.00  0.61           H  
ATOM   2366 2HB  ASP A 151       2.459  10.332 -31.288  1.00  0.61           H  
ATOM   2367  N   ALA A 152       5.203  11.459 -32.913  1.00  0.61           N  
ATOM   2368  CA  ALA A 152       5.526  12.809 -33.360  1.00  0.61           C  
ATOM   2369  C   ALA A 152       6.033  12.887 -34.811  1.00  0.61           C  
ATOM   2370  O   ALA A 152       6.291  13.987 -35.311  1.00  0.61           O  
ATOM   2371  CB  ALA A 152       6.572  13.393 -32.445  1.00  0.61           C  
ATOM   2372  H   ALA A 152       5.869  10.986 -32.300  1.00  0.61           H  
ATOM   2373  HA  ALA A 152       4.617  13.405 -33.296  1.00  0.61           H  
ATOM   2374 1HB  ALA A 152       6.796  14.416 -32.740  1.00  0.61           H  
ATOM   2375 2HB  ALA A 152       6.206  13.379 -31.418  1.00  0.61           H  
ATOM   2376 3HB  ALA A 152       7.464  12.778 -32.520  1.00  0.61           H  
ATOM   2377  N   LEU A 153       6.204  11.754 -35.485  1.00  0.61           N  
ATOM   2378  CA  LEU A 153       6.664  11.778 -36.867  1.00  0.61           C  
ATOM   2379  C   LEU A 153       5.502  12.254 -37.757  1.00  0.61           C  
ATOM   2380  O   LEU A 153       4.343  12.048 -37.397  1.00  0.61           O  
ATOM   2381  CB  LEU A 153       7.082  10.378 -37.329  1.00  0.61           C  
ATOM   2382  CG  LEU A 153       8.264   9.698 -36.684  1.00  0.61           C  
ATOM   2383  CD1 LEU A 153       8.307   8.301 -37.182  1.00  0.61           C  
ATOM   2384  CD2 LEU A 153       9.535  10.379 -37.047  1.00  0.61           C  
ATOM   2385  H   LEU A 153       5.991  10.854 -35.051  1.00  0.61           H  
ATOM   2386  HA  LEU A 153       7.519  12.438 -36.918  1.00  0.61           H  
ATOM   2387 1HB  LEU A 153       6.249   9.734 -37.122  1.00  0.61           H  
ATOM   2388 2HB  LEU A 153       7.238  10.386 -38.408  1.00  0.61           H  
ATOM   2389  HG  LEU A 153       8.142   9.700 -35.626  1.00  0.61           H  
ATOM   2390 1HD1 LEU A 153       9.136   7.771 -36.743  1.00  0.61           H  
ATOM   2391 2HD1 LEU A 153       7.377   7.806 -36.917  1.00  0.61           H  
ATOM   2392 3HD1 LEU A 153       8.412   8.335 -38.255  1.00  0.61           H  
ATOM   2393 1HD2 LEU A 153      10.369   9.856 -36.578  1.00  0.61           H  
ATOM   2394 2HD2 LEU A 153       9.660  10.353 -38.089  1.00  0.61           H  
ATOM   2395 3HD2 LEU A 153       9.503  11.408 -36.714  1.00  0.61           H  
ATOM   2396  N   PRO A 154       5.755  12.912 -38.903  1.00  0.62           N  
ATOM   2397  CA  PRO A 154       4.751  13.283 -39.890  1.00  0.62           C  
ATOM   2398  C   PRO A 154       4.022  12.038 -40.371  1.00  0.62           C  
ATOM   2399  O   PRO A 154       4.625  10.960 -40.458  1.00  0.62           O  
ATOM   2400  CB  PRO A 154       5.579  13.929 -41.005  1.00  0.62           C  
ATOM   2401  CG  PRO A 154       6.838  14.421 -40.311  1.00  0.62           C  
ATOM   2402  CD  PRO A 154       7.115  13.403 -39.213  1.00  0.62           C  
ATOM   2403  HA  PRO A 154       4.046  14.002 -39.439  1.00  0.62           H  
ATOM   2404 1HB  PRO A 154       5.791  13.188 -41.788  1.00  0.62           H  
ATOM   2405 2HB  PRO A 154       5.007  14.740 -41.479  1.00  0.62           H  
ATOM   2406 1HG  PRO A 154       7.662  14.497 -41.037  1.00  0.62           H  
ATOM   2407 2HG  PRO A 154       6.675  15.434 -39.910  1.00  0.62           H  
ATOM   2408 1HD  PRO A 154       7.759  12.595 -39.567  1.00  0.62           H  
ATOM   2409 2HD  PRO A 154       7.550  13.958 -38.370  1.00  0.62           H  
ATOM   2410  N   GLU A 155       2.754  12.181 -40.744  1.00  0.62           N  
ATOM   2411  CA  GLU A 155       1.969  11.019 -41.160  1.00  0.62           C  
ATOM   2412  C   GLU A 155       2.541  10.335 -42.401  1.00  0.62           C  
ATOM   2413  O   GLU A 155       2.537   9.107 -42.499  1.00  0.62           O  
ATOM   2414  CB  GLU A 155       0.529  11.439 -41.467  1.00  0.62           C  
ATOM   2415  CG  GLU A 155      -0.316  11.940 -40.275  1.00  0.62           C  
ATOM   2416  CD  GLU A 155      -0.582  10.916 -39.196  1.00  0.62           C  
ATOM   2417  OE1 GLU A 155      -1.017   9.833 -39.503  1.00  0.62           O  
ATOM   2418  OE2 GLU A 155      -0.353  11.236 -38.041  1.00  0.62           O  
ATOM   2419  H   GLU A 155       2.311  13.090 -40.689  1.00  0.62           H  
ATOM   2420  HA  GLU A 155       1.968  10.296 -40.346  1.00  0.62           H  
ATOM   2421 1HB  GLU A 155       0.542  12.233 -42.214  1.00  0.62           H  
ATOM   2422 2HB  GLU A 155      -0.001  10.595 -41.909  1.00  0.62           H  
ATOM   2423 1HG  GLU A 155       0.203  12.785 -39.823  1.00  0.62           H  
ATOM   2424 2HG  GLU A 155      -1.269  12.304 -40.657  1.00  0.62           H  
ATOM   2425  N   ALA A 156       3.067  11.119 -43.347  1.00  0.62           N  
ATOM   2426  CA  ALA A 156       3.633  10.529 -44.559  1.00  0.62           C  
ATOM   2427  C   ALA A 156       4.794   9.605 -44.213  1.00  0.62           C  
ATOM   2428  O   ALA A 156       4.990   8.555 -44.834  1.00  0.62           O  
ATOM   2429  CB  ALA A 156       4.100  11.617 -45.504  1.00  0.62           C  
ATOM   2430  H   ALA A 156       3.059  12.120 -43.222  1.00  0.62           H  
ATOM   2431  HA  ALA A 156       2.858   9.933 -45.044  1.00  0.62           H  
ATOM   2432 1HB  ALA A 156       4.503  11.163 -46.409  1.00  0.62           H  
ATOM   2433 2HB  ALA A 156       3.260  12.260 -45.763  1.00  0.62           H  
ATOM   2434 3HB  ALA A 156       4.876  12.209 -45.021  1.00  0.62           H  
ATOM   2435  N   LEU A 157       5.587  10.023 -43.231  1.00  0.62           N  
ATOM   2436  CA  LEU A 157       6.727   9.249 -42.799  1.00  0.62           C  
ATOM   2437  C   LEU A 157       6.280   8.019 -42.043  1.00  0.62           C  
ATOM   2438  O   LEU A 157       6.787   6.931 -42.294  1.00  0.62           O  
ATOM   2439  CB  LEU A 157       7.710  10.109 -42.017  1.00  0.62           C  
ATOM   2440  CG  LEU A 157       8.927   9.387 -41.483  1.00  0.62           C  
ATOM   2441  CD1 LEU A 157       9.666   8.684 -42.593  1.00  0.62           C  
ATOM   2442  CD2 LEU A 157       9.830  10.410 -40.877  1.00  0.62           C  
ATOM   2443  H   LEU A 157       5.367  10.884 -42.752  1.00  0.62           H  
ATOM   2444  HA  LEU A 157       7.257   8.911 -43.686  1.00  0.62           H  
ATOM   2445 1HB  LEU A 157       8.048  10.922 -42.655  1.00  0.62           H  
ATOM   2446 2HB  LEU A 157       7.179  10.540 -41.163  1.00  0.62           H  
ATOM   2447  HG  LEU A 157       8.618   8.660 -40.736  1.00  0.62           H  
ATOM   2448 1HD1 LEU A 157      10.527   8.189 -42.178  1.00  0.62           H  
ATOM   2449 2HD1 LEU A 157       9.015   7.950 -43.047  1.00  0.62           H  
ATOM   2450 3HD1 LEU A 157       9.981   9.406 -43.341  1.00  0.62           H  
ATOM   2451 1HD2 LEU A 157      10.712   9.931 -40.472  1.00  0.62           H  
ATOM   2452 2HD2 LEU A 157      10.129  11.127 -41.644  1.00  0.62           H  
ATOM   2453 3HD2 LEU A 157       9.301  10.926 -40.105  1.00  0.62           H  
ATOM   2454  N   LYS A 158       5.310   8.156 -41.145  1.00  0.62           N  
ATOM   2455  CA  LYS A 158       4.877   6.969 -40.420  1.00  0.62           C  
ATOM   2456  C   LYS A 158       4.370   5.921 -41.409  1.00  0.62           C  
ATOM   2457  O   LYS A 158       4.678   4.731 -41.282  1.00  0.62           O  
ATOM   2458  CB  LYS A 158       3.779   7.316 -39.418  1.00  0.62           C  
ATOM   2459  CG  LYS A 158       4.273   8.097 -38.227  1.00  0.62           C  
ATOM   2460  CD  LYS A 158       3.220   8.240 -37.150  1.00  0.62           C  
ATOM   2461  CE  LYS A 158       2.157   9.218 -37.564  1.00  0.62           C  
ATOM   2462  NZ  LYS A 158       1.217   9.541 -36.453  1.00  0.62           N  
ATOM   2463  H   LYS A 158       4.902   9.074 -40.957  1.00  0.62           H  
ATOM   2464  HA  LYS A 158       5.730   6.555 -39.884  1.00  0.62           H  
ATOM   2465 1HB  LYS A 158       3.015   7.919 -39.915  1.00  0.62           H  
ATOM   2466 2HB  LYS A 158       3.301   6.406 -39.061  1.00  0.62           H  
ATOM   2467 1HG  LYS A 158       5.148   7.611 -37.804  1.00  0.62           H  
ATOM   2468 2HG  LYS A 158       4.554   9.094 -38.567  1.00  0.62           H  
ATOM   2469 1HD  LYS A 158       2.760   7.275 -36.953  1.00  0.62           H  
ATOM   2470 2HD  LYS A 158       3.677   8.598 -36.233  1.00  0.62           H  
ATOM   2471 1HE  LYS A 158       2.631  10.139 -37.904  1.00  0.62           H  
ATOM   2472 2HE  LYS A 158       1.586   8.790 -38.388  1.00  0.62           H  
ATOM   2473 1HZ  LYS A 158       0.530  10.208 -36.827  1.00  0.62           H  
ATOM   2474 2HZ  LYS A 158       0.753   8.713 -36.136  1.00  0.62           H  
ATOM   2475 3HZ  LYS A 158       1.731   9.969 -35.682  1.00  0.62           H  
ATOM   2476  N   ALA A 159       3.638   6.365 -42.438  1.00  0.63           N  
ATOM   2477  CA  ALA A 159       3.146   5.451 -43.459  1.00  0.63           C  
ATOM   2478  C   ALA A 159       4.301   4.761 -44.184  1.00  0.63           C  
ATOM   2479  O   ALA A 159       4.232   3.570 -44.481  1.00  0.63           O  
ATOM   2480  CB  ALA A 159       2.284   6.203 -44.449  1.00  0.63           C  
ATOM   2481  H   ALA A 159       3.400   7.356 -42.502  1.00  0.63           H  
ATOM   2482  HA  ALA A 159       2.548   4.683 -42.968  1.00  0.63           H  
ATOM   2483 1HB  ALA A 159       1.900   5.513 -45.197  1.00  0.63           H  
ATOM   2484 2HB  ALA A 159       1.454   6.675 -43.923  1.00  0.63           H  
ATOM   2485 3HB  ALA A 159       2.884   6.971 -44.936  1.00  0.63           H  
ATOM   2486  N   ARG A 160       5.371   5.517 -44.467  1.00  0.64           N  
ATOM   2487  CA  ARG A 160       6.565   4.981 -45.115  1.00  0.64           C  
ATOM   2488  C   ARG A 160       7.275   3.947 -44.260  1.00  0.64           C  
ATOM   2489  O   ARG A 160       7.757   2.937 -44.766  1.00  0.64           O  
ATOM   2490  CB  ARG A 160       7.562   6.087 -45.410  1.00  0.64           C  
ATOM   2491  CG  ARG A 160       8.821   5.661 -46.127  1.00  0.64           C  
ATOM   2492  CD  ARG A 160       9.688   6.829 -46.407  1.00  0.64           C  
ATOM   2493  NE  ARG A 160      10.904   6.449 -47.085  1.00  0.64           N  
ATOM   2494  CZ  ARG A 160      11.896   7.299 -47.414  1.00  0.64           C  
ATOM   2495  NH1 ARG A 160      11.806   8.574 -47.117  1.00  0.64           N  
ATOM   2496  NH2 ARG A 160      12.958   6.852 -48.039  1.00  0.64           N  
ATOM   2497  H   ARG A 160       5.353   6.512 -44.243  1.00  0.64           H  
ATOM   2498  HA  ARG A 160       6.264   4.513 -46.051  1.00  0.64           H  
ATOM   2499 1HB  ARG A 160       7.078   6.868 -45.995  1.00  0.64           H  
ATOM   2500 2HB  ARG A 160       7.873   6.531 -44.482  1.00  0.64           H  
ATOM   2501 1HG  ARG A 160       9.374   4.968 -45.491  1.00  0.64           H  
ATOM   2502 2HG  ARG A 160       8.568   5.174 -47.068  1.00  0.64           H  
ATOM   2503 1HD  ARG A 160       9.150   7.540 -47.034  1.00  0.64           H  
ATOM   2504 2HD  ARG A 160       9.958   7.308 -45.465  1.00  0.64           H  
ATOM   2505  HE  ARG A 160      11.017   5.478 -47.338  1.00  0.64           H  
ATOM   2506 1HH1 ARG A 160      10.991   8.927 -46.643  1.00  0.64           H  
ATOM   2507 2HH1 ARG A 160      12.560   9.206 -47.371  1.00  0.64           H  
ATOM   2508 1HH2 ARG A 160      13.043   5.876 -48.273  1.00  0.64           H  
ATOM   2509 2HH2 ARG A 160      13.713   7.502 -48.301  1.00  0.64           H  
ATOM   2510  N   LEU A 161       7.374   4.226 -42.961  1.00  0.65           N  
ATOM   2511  CA  LEU A 161       8.109   3.371 -42.039  1.00  0.65           C  
ATOM   2512  C   LEU A 161       7.398   2.068 -41.727  1.00  0.65           C  
ATOM   2513  O   LEU A 161       8.039   1.043 -41.472  1.00  0.65           O  
ATOM   2514  CB  LEU A 161       8.340   4.097 -40.732  1.00  0.65           C  
ATOM   2515  CG  LEU A 161       9.194   5.300 -40.792  1.00  0.65           C  
ATOM   2516  CD1 LEU A 161       9.165   5.912 -39.458  1.00  0.65           C  
ATOM   2517  CD2 LEU A 161      10.556   4.950 -41.226  1.00  0.65           C  
ATOM   2518  H   LEU A 161       6.951   5.086 -42.616  1.00  0.65           H  
ATOM   2519  HA  LEU A 161       9.058   3.141 -42.484  1.00  0.65           H  
ATOM   2520 1HB  LEU A 161       7.372   4.394 -40.326  1.00  0.65           H  
ATOM   2521 2HB  LEU A 161       8.815   3.415 -40.046  1.00  0.65           H  
ATOM   2522  HG  LEU A 161       8.788   5.999 -41.490  1.00  0.65           H  
ATOM   2523 1HD1 LEU A 161       9.753   6.806 -39.456  1.00  0.65           H  
ATOM   2524 2HD1 LEU A 161       8.136   6.150 -39.206  1.00  0.65           H  
ATOM   2525 3HD1 LEU A 161       9.562   5.209 -38.749  1.00  0.65           H  
ATOM   2526 1HD2 LEU A 161      11.146   5.850 -41.266  1.00  0.65           H  
ATOM   2527 2HD2 LEU A 161      10.996   4.242 -40.526  1.00  0.65           H  
ATOM   2528 3HD2 LEU A 161      10.508   4.514 -42.210  1.00  0.65           H  
ATOM   2529  N   GLU A 162       6.075   2.101 -41.674  1.00  0.66           N  
ATOM   2530  CA  GLU A 162       5.336   0.889 -41.370  1.00  0.66           C  
ATOM   2531  C   GLU A 162       5.747  -0.204 -42.358  1.00  0.66           C  
ATOM   2532  O   GLU A 162       5.636  -0.033 -43.570  1.00  0.66           O  
ATOM   2533  CB  GLU A 162       3.832   1.149 -41.480  1.00  0.66           C  
ATOM   2534  CG  GLU A 162       2.905  -0.036 -41.123  1.00  0.66           C  
ATOM   2535  CD  GLU A 162       2.785  -0.322 -39.638  1.00  0.66           C  
ATOM   2536  OE1 GLU A 162       2.590   0.617 -38.891  1.00  0.66           O  
ATOM   2537  OE2 GLU A 162       2.857  -1.465 -39.254  1.00  0.66           O  
ATOM   2538  H   GLU A 162       5.575   2.977 -41.840  1.00  0.66           H  
ATOM   2539  HA  GLU A 162       5.581   0.566 -40.358  1.00  0.66           H  
ATOM   2540 1HB  GLU A 162       3.569   1.985 -40.830  1.00  0.66           H  
ATOM   2541 2HB  GLU A 162       3.600   1.458 -42.502  1.00  0.66           H  
ATOM   2542 1HG  GLU A 162       1.910   0.179 -41.514  1.00  0.66           H  
ATOM   2543 2HG  GLU A 162       3.271  -0.928 -41.628  1.00  0.66           H  
ATOM   2544  N   GLY A 163       6.207  -1.337 -41.841  1.00  0.67           N  
ATOM   2545  CA  GLY A 163       6.622  -2.458 -42.683  1.00  0.67           C  
ATOM   2546  C   GLY A 163       8.111  -2.478 -43.076  1.00  0.67           C  
ATOM   2547  O   GLY A 163       8.590  -3.484 -43.604  1.00  0.67           O  
ATOM   2548  H   GLY A 163       6.272  -1.418 -40.835  1.00  0.67           H  
ATOM   2549 1HA  GLY A 163       6.383  -3.385 -42.163  1.00  0.67           H  
ATOM   2550 2HA  GLY A 163       6.017  -2.454 -43.589  1.00  0.67           H  
ATOM   2551  N   LEU A 164       8.857  -1.401 -42.818  1.00  0.68           N  
ATOM   2552  CA  LEU A 164      10.273  -1.415 -43.178  1.00  0.68           C  
ATOM   2553  C   LEU A 164      11.059  -2.119 -42.108  1.00  0.68           C  
ATOM   2554  O   LEU A 164      10.750  -1.989 -40.922  1.00  0.68           O  
ATOM   2555  CB  LEU A 164      10.876  -0.011 -43.326  1.00  0.68           C  
ATOM   2556  CG  LEU A 164      10.342   0.874 -44.392  1.00  0.68           C  
ATOM   2557  CD1 LEU A 164      11.063   2.211 -44.298  1.00  0.68           C  
ATOM   2558  CD2 LEU A 164      10.545   0.230 -45.748  1.00  0.68           C  
ATOM   2559  H   LEU A 164       8.448  -0.576 -42.378  1.00  0.68           H  
ATOM   2560  HA  LEU A 164      10.396  -1.954 -44.117  1.00  0.68           H  
ATOM   2561 1HB  LEU A 164      10.697   0.508 -42.389  1.00  0.68           H  
ATOM   2562 2HB  LEU A 164      11.951  -0.106 -43.468  1.00  0.68           H  
ATOM   2563  HG  LEU A 164       9.278   1.043 -44.220  1.00  0.68           H  
ATOM   2564 1HD1 LEU A 164      10.668   2.887 -45.049  1.00  0.68           H  
ATOM   2565 2HD1 LEU A 164      10.925   2.625 -43.333  1.00  0.68           H  
ATOM   2566 3HD1 LEU A 164      12.110   2.067 -44.455  1.00  0.68           H  
ATOM   2567 1HD2 LEU A 164      10.153   0.888 -46.524  1.00  0.68           H  
ATOM   2568 2HD2 LEU A 164      11.611   0.058 -45.915  1.00  0.68           H  
ATOM   2569 3HD2 LEU A 164      10.015  -0.723 -45.776  1.00  0.68           H  
ATOM   2570  N   ARG A 165      12.098  -2.826 -42.522  1.00  0.69           N  
ATOM   2571  CA  ARG A 165      12.987  -3.489 -41.588  1.00  0.69           C  
ATOM   2572  C   ARG A 165      14.384  -2.973 -41.763  1.00  0.69           C  
ATOM   2573  O   ARG A 165      14.760  -2.554 -42.859  1.00  0.69           O  
ATOM   2574  CB  ARG A 165      12.977  -5.002 -41.774  1.00  0.69           C  
ATOM   2575  CG  ARG A 165      11.628  -5.682 -41.537  1.00  0.69           C  
ATOM   2576  CD  ARG A 165      11.673  -7.160 -41.686  1.00  0.69           C  
ATOM   2577  NE  ARG A 165      12.427  -7.826 -40.604  1.00  0.69           N  
ATOM   2578  CZ  ARG A 165      12.497  -9.174 -40.461  1.00  0.69           C  
ATOM   2579  NH1 ARG A 165      11.858  -9.943 -41.315  1.00  0.69           N  
ATOM   2580  NH2 ARG A 165      13.187  -9.739 -39.478  1.00  0.69           N  
ATOM   2581  H   ARG A 165      12.273  -2.905 -43.515  1.00  0.69           H  
ATOM   2582  HA  ARG A 165      12.689  -3.247 -40.581  1.00  0.69           H  
ATOM   2583 1HB  ARG A 165      13.304  -5.247 -42.784  1.00  0.69           H  
ATOM   2584 2HB  ARG A 165      13.694  -5.450 -41.081  1.00  0.69           H  
ATOM   2585 1HG  ARG A 165      11.301  -5.499 -40.538  1.00  0.69           H  
ATOM   2586 2HG  ARG A 165      10.888  -5.285 -42.236  1.00  0.69           H  
ATOM   2587 1HD  ARG A 165      10.655  -7.548 -41.680  1.00  0.69           H  
ATOM   2588 2HD  ARG A 165      12.149  -7.409 -42.633  1.00  0.69           H  
ATOM   2589  HE  ARG A 165      12.924  -7.247 -39.937  1.00  0.69           H  
ATOM   2590 1HH1 ARG A 165      11.324  -9.531 -42.068  1.00  0.69           H  
ATOM   2591 2HH1 ARG A 165      11.900 -10.947 -41.216  1.00  0.69           H  
ATOM   2592 1HH2 ARG A 165      13.711  -9.180 -38.794  1.00  0.69           H  
ATOM   2593 2HH2 ARG A 165      13.216 -10.741 -39.401  1.00  0.69           H  
ATOM   2594  N   ALA A 166      15.137  -2.999 -40.683  1.00  0.70           N  
ATOM   2595  CA  ALA A 166      16.503  -2.545 -40.701  1.00  0.70           C  
ATOM   2596  C   ALA A 166      17.424  -3.606 -40.157  1.00  0.70           C  
ATOM   2597  O   ALA A 166      17.051  -4.417 -39.305  1.00  0.70           O  
ATOM   2598  CB  ALA A 166      16.644  -1.257 -39.886  1.00  0.70           C  
ATOM   2599  H   ALA A 166      14.738  -3.352 -39.823  1.00  0.70           H  
ATOM   2600  HA  ALA A 166      16.784  -2.364 -41.729  1.00  0.70           H  
ATOM   2601 1HB  ALA A 166      17.682  -0.918 -39.930  1.00  0.70           H  
ATOM   2602 2HB  ALA A 166      15.996  -0.505 -40.316  1.00  0.70           H  
ATOM   2603 3HB  ALA A 166      16.363  -1.445 -38.851  1.00  0.70           H  
ATOM   2604  N   GLU A 167      18.634  -3.591 -40.673  1.00  0.73           N  
ATOM   2605  CA  GLU A 167      19.703  -4.443 -40.226  1.00  0.73           C  
ATOM   2606  C   GLU A 167      20.460  -3.747 -39.124  1.00  0.73           C  
ATOM   2607  O   GLU A 167      20.980  -2.643 -39.343  1.00  0.73           O  
ATOM   2608  CB  GLU A 167      20.626  -4.767 -41.397  1.00  0.73           C  
ATOM   2609  CG  GLU A 167      19.996  -5.662 -42.438  1.00  0.73           C  
ATOM   2610  CD  GLU A 167      20.860  -5.970 -43.630  1.00  0.73           C  
ATOM   2611  OE1 GLU A 167      21.931  -5.418 -43.744  1.00  0.73           O  
ATOM   2612  OE2 GLU A 167      20.450  -6.806 -44.418  1.00  0.73           O  
ATOM   2613  H   GLU A 167      18.827  -2.912 -41.398  1.00  0.73           H  
ATOM   2614  HA  GLU A 167      19.284  -5.366 -39.830  1.00  0.73           H  
ATOM   2615 1HB  GLU A 167      20.924  -3.837 -41.890  1.00  0.73           H  
ATOM   2616 2HB  GLU A 167      21.530  -5.250 -41.028  1.00  0.73           H  
ATOM   2617 1HG  GLU A 167      19.779  -6.597 -41.946  1.00  0.73           H  
ATOM   2618 2HG  GLU A 167      19.060  -5.219 -42.765  1.00  0.73           H  
ATOM   2619  N   HIS A 168      20.533  -4.410 -37.970  1.00  0.77           N  
ATOM   2620  CA  HIS A 168      21.215  -3.914 -36.784  1.00  0.77           C  
ATOM   2621  C   HIS A 168      22.486  -4.707 -36.544  1.00  0.77           C  
ATOM   2622  O   HIS A 168      22.482  -5.942 -36.633  1.00  0.77           O  
ATOM   2623  CB  HIS A 168      20.305  -4.039 -35.549  1.00  0.77           C  
ATOM   2624  CG  HIS A 168      19.067  -3.155 -35.559  1.00  0.77           C  
ATOM   2625  ND1 HIS A 168      18.968  -1.994 -34.808  1.00  0.77           N  
ATOM   2626  CD2 HIS A 168      17.890  -3.273 -36.217  1.00  0.77           C  
ATOM   2627  CE1 HIS A 168      17.777  -1.441 -35.011  1.00  0.77           C  
ATOM   2628  NE2 HIS A 168      17.108  -2.192 -35.859  1.00  0.77           N  
ATOM   2629  H   HIS A 168      20.044  -5.304 -37.898  1.00  0.77           H  
ATOM   2630  HA  HIS A 168      21.493  -2.877 -36.916  1.00  0.77           H  
ATOM   2631 1HB  HIS A 168      19.973  -5.078 -35.452  1.00  0.77           H  
ATOM   2632 2HB  HIS A 168      20.880  -3.802 -34.652  1.00  0.77           H  
ATOM   2633  HD2 HIS A 168      17.616  -4.077 -36.898  1.00  0.77           H  
ATOM   2634  HE1 HIS A 168      17.410  -0.519 -34.555  1.00  0.77           H  
ATOM   2635  HE2 HIS A 168      16.169  -2.008 -36.193  1.00  0.77           H  
ATOM   2636  N   SER A 169      23.585  -4.016 -36.246  1.00  0.82           N  
ATOM   2637  CA  SER A 169      24.832  -4.724 -35.992  1.00  0.82           C  
ATOM   2638  C   SER A 169      25.839  -3.951 -35.167  1.00  0.82           C  
ATOM   2639  O   SER A 169      26.228  -2.818 -35.488  1.00  0.82           O  
ATOM   2640  CB  SER A 169      25.520  -5.087 -37.292  1.00  0.82           C  
ATOM   2641  OG  SER A 169      26.737  -5.773 -37.038  1.00  0.82           O  
ATOM   2642  H   SER A 169      23.540  -2.997 -36.190  1.00  0.82           H  
ATOM   2643  HA  SER A 169      24.592  -5.642 -35.453  1.00  0.82           H  
ATOM   2644 1HB  SER A 169      24.873  -5.701 -37.899  1.00  0.82           H  
ATOM   2645 2HB  SER A 169      25.724  -4.176 -37.853  1.00  0.82           H  
ATOM   2646  HG  SER A 169      26.488  -6.682 -36.808  1.00  0.82           H  
ATOM   2647  N   LEU A 170      26.411  -4.656 -34.208  1.00  0.89           N  
ATOM   2648  CA  LEU A 170      27.477  -4.113 -33.399  1.00  0.89           C  
ATOM   2649  C   LEU A 170      28.736  -3.837 -34.212  1.00  0.89           C  
ATOM   2650  O   LEU A 170      29.586  -3.068 -33.778  1.00  0.89           O  
ATOM   2651  CB  LEU A 170      27.767  -5.025 -32.216  1.00  0.89           C  
ATOM   2652  CG  LEU A 170      26.737  -5.054 -31.153  1.00  0.89           C  
ATOM   2653  CD1 LEU A 170      27.122  -6.109 -30.169  1.00  0.89           C  
ATOM   2654  CD2 LEU A 170      26.658  -3.700 -30.506  1.00  0.89           C  
ATOM   2655  H   LEU A 170      26.072  -5.590 -34.018  1.00  0.89           H  
ATOM   2656  HA  LEU A 170      27.127  -3.168 -32.990  1.00  0.89           H  
ATOM   2657 1HB  LEU A 170      27.781  -6.023 -32.568  1.00  0.89           H  
ATOM   2658 2HB  LEU A 170      28.734  -4.777 -31.780  1.00  0.89           H  
ATOM   2659  HG  LEU A 170      25.772  -5.306 -31.573  1.00  0.89           H  
ATOM   2660 1HD1 LEU A 170      26.401  -6.165 -29.374  1.00  0.89           H  
ATOM   2661 2HD1 LEU A 170      27.148  -7.041 -30.695  1.00  0.89           H  
ATOM   2662 3HD1 LEU A 170      28.101  -5.884 -29.748  1.00  0.89           H  
ATOM   2663 1HD2 LEU A 170      25.912  -3.723 -29.717  1.00  0.89           H  
ATOM   2664 2HD2 LEU A 170      27.625  -3.441 -30.079  1.00  0.89           H  
ATOM   2665 3HD2 LEU A 170      26.377  -2.953 -31.249  1.00  0.89           H  
ATOM   2666  N   LEU A 171      28.882  -4.450 -35.390  1.00  0.96           N  
ATOM   2667  CA  LEU A 171      30.067  -4.181 -36.189  1.00  0.96           C  
ATOM   2668  C   LEU A 171      30.048  -2.717 -36.626  1.00  0.96           C  
ATOM   2669  O   LEU A 171      31.095  -2.070 -36.710  1.00  0.96           O  
ATOM   2670  CB  LEU A 171      30.109  -5.101 -37.417  1.00  0.96           C  
ATOM   2671  CG  LEU A 171      30.326  -6.585 -37.095  1.00  0.96           C  
ATOM   2672  CD1 LEU A 171      30.171  -7.429 -38.337  1.00  0.96           C  
ATOM   2673  CD2 LEU A 171      31.679  -6.745 -36.512  1.00  0.96           C  
ATOM   2674  H   LEU A 171      28.156  -5.058 -35.764  1.00  0.96           H  
ATOM   2675  HA  LEU A 171      30.953  -4.355 -35.581  1.00  0.96           H  
ATOM   2676 1HB  LEU A 171      29.168  -5.008 -37.957  1.00  0.96           H  
ATOM   2677 2HB  LEU A 171      30.918  -4.777 -38.071  1.00  0.96           H  
ATOM   2678  HG  LEU A 171      29.578  -6.906 -36.383  1.00  0.96           H  
ATOM   2679 1HD1 LEU A 171      30.315  -8.483 -38.081  1.00  0.96           H  
ATOM   2680 2HD1 LEU A 171      29.166  -7.295 -38.738  1.00  0.96           H  
ATOM   2681 3HD1 LEU A 171      30.903  -7.131 -39.078  1.00  0.96           H  
ATOM   2682 1HD2 LEU A 171      31.855  -7.778 -36.250  1.00  0.96           H  
ATOM   2683 2HD2 LEU A 171      32.421  -6.419 -37.230  1.00  0.96           H  
ATOM   2684 3HD2 LEU A 171      31.734  -6.132 -35.626  1.00  0.96           H  
ATOM   2685  N   HIS A 172      28.842  -2.195 -36.906  1.00  1.03           N  
ATOM   2686  CA  HIS A 172      28.678  -0.815 -37.339  1.00  1.03           C  
ATOM   2687  C   HIS A 172      28.966   0.077 -36.156  1.00  1.03           C  
ATOM   2688  O   HIS A 172      29.754   1.018 -36.252  1.00  1.03           O  
ATOM   2689  CB  HIS A 172      27.266  -0.558 -37.882  1.00  1.03           C  
ATOM   2690  CG  HIS A 172      27.033   0.834 -38.423  1.00  1.03           C  
ATOM   2691  ND1 HIS A 172      27.615   1.291 -39.594  1.00  1.03           N  
ATOM   2692  CD2 HIS A 172      26.273   1.851 -37.962  1.00  1.03           C  
ATOM   2693  CE1 HIS A 172      27.222   2.536 -39.817  1.00  1.03           C  
ATOM   2694  NE2 HIS A 172      26.408   2.896 -38.844  1.00  1.03           N  
ATOM   2695  H   HIS A 172      28.002  -2.750 -36.759  1.00  1.03           H  
ATOM   2696  HA  HIS A 172      29.394  -0.580 -38.124  1.00  1.03           H  
ATOM   2697 1HB  HIS A 172      27.049  -1.271 -38.675  1.00  1.03           H  
ATOM   2698 2HB  HIS A 172      26.533  -0.731 -37.089  1.00  1.03           H  
ATOM   2699  HD2 HIS A 172      25.664   1.839 -37.063  1.00  1.03           H  
ATOM   2700  HE1 HIS A 172      27.516   3.156 -40.664  1.00  1.03           H  
ATOM   2701  HE2 HIS A 172      25.949   3.791 -38.751  1.00  1.03           H  
ATOM   2702  N   SER A 173      28.338  -0.249 -35.030  1.00  1.11           N  
ATOM   2703  CA  SER A 173      28.481   0.549 -33.826  1.00  1.11           C  
ATOM   2704  C   SER A 173      29.932   0.661 -33.416  1.00  1.11           C  
ATOM   2705  O   SER A 173      30.412   1.737 -33.067  1.00  1.11           O  
ATOM   2706  CB  SER A 173      27.721  -0.078 -32.708  1.00  1.11           C  
ATOM   2707  OG  SER A 173      27.829   0.677 -31.532  1.00  1.11           O  
ATOM   2708  H   SER A 173      27.720  -1.065 -35.037  1.00  1.11           H  
ATOM   2709  HA  SER A 173      28.087   1.542 -34.020  1.00  1.11           H  
ATOM   2710 1HB  SER A 173      26.698  -0.182 -33.010  1.00  1.11           H  
ATOM   2711 2HB  SER A 173      28.107  -1.075 -32.527  1.00  1.11           H  
ATOM   2712  HG  SER A 173      27.209   0.285 -30.903  1.00  1.11           H  
ATOM   2713  N   ARG A 174      30.644  -0.457 -33.456  1.00  1.23           N  
ATOM   2714  CA  ARG A 174      32.040  -0.435 -33.107  1.00  1.23           C  
ATOM   2715  C   ARG A 174      32.808   0.405 -34.122  1.00  1.23           C  
ATOM   2716  O   ARG A 174      33.609   1.248 -33.741  1.00  1.23           O  
ATOM   2717  CB  ARG A 174      32.569  -1.863 -33.056  1.00  1.23           C  
ATOM   2718  CG  ARG A 174      32.016  -2.684 -31.862  1.00  1.23           C  
ATOM   2719  CD  ARG A 174      32.384  -4.134 -31.919  1.00  1.23           C  
ATOM   2720  NE  ARG A 174      31.795  -4.873 -30.812  1.00  1.23           N  
ATOM   2721  CZ  ARG A 174      32.046  -6.169 -30.511  1.00  1.23           C  
ATOM   2722  NH1 ARG A 174      32.870  -6.891 -31.215  1.00  1.23           N  
ATOM   2723  NH2 ARG A 174      31.481  -6.748 -29.469  1.00  1.23           N  
ATOM   2724  H   ARG A 174      30.210  -1.336 -33.723  1.00  1.23           H  
ATOM   2725  HA  ARG A 174      32.147   0.018 -32.121  1.00  1.23           H  
ATOM   2726 1HB  ARG A 174      32.291  -2.384 -33.975  1.00  1.23           H  
ATOM   2727 2HB  ARG A 174      33.654  -1.856 -32.993  1.00  1.23           H  
ATOM   2728 1HG  ARG A 174      32.435  -2.278 -30.941  1.00  1.23           H  
ATOM   2729 2HG  ARG A 174      30.935  -2.598 -31.818  1.00  1.23           H  
ATOM   2730 1HD  ARG A 174      32.010  -4.563 -32.850  1.00  1.23           H  
ATOM   2731 2HD  ARG A 174      33.465  -4.243 -31.865  1.00  1.23           H  
ATOM   2732  HE  ARG A 174      31.153  -4.374 -30.208  1.00  1.23           H  
ATOM   2733 1HH1 ARG A 174      33.344  -6.506 -32.018  1.00  1.23           H  
ATOM   2734 2HH1 ARG A 174      33.027  -7.856 -30.903  1.00  1.23           H  
ATOM   2735 1HH2 ARG A 174      30.846  -6.229 -28.847  1.00  1.23           H  
ATOM   2736 2HH2 ARG A 174      31.749  -7.719 -29.272  1.00  1.23           H  
ATOM   2737  N   ALA A 175      32.492   0.277 -35.417  1.00  1.40           N  
ATOM   2738  CA  ALA A 175      33.183   1.048 -36.451  1.00  1.40           C  
ATOM   2739  C   ALA A 175      33.037   2.555 -36.230  1.00  1.40           C  
ATOM   2740  O   ALA A 175      33.978   3.319 -36.479  1.00  1.40           O  
ATOM   2741  CB  ALA A 175      32.652   0.682 -37.824  1.00  1.40           C  
ATOM   2742  H   ALA A 175      31.805  -0.413 -35.720  1.00  1.40           H  
ATOM   2743  HA  ALA A 175      34.237   0.792 -36.408  1.00  1.40           H  
ATOM   2744 1HB  ALA A 175      33.199   1.235 -38.583  1.00  1.40           H  
ATOM   2745 2HB  ALA A 175      32.778  -0.386 -37.987  1.00  1.40           H  
ATOM   2746 3HB  ALA A 175      31.599   0.932 -37.888  1.00  1.40           H  
ATOM   2747  N   LEU A 176      31.882   2.979 -35.705  1.00  1.65           N  
ATOM   2748  CA  LEU A 176      31.589   4.393 -35.456  1.00  1.65           C  
ATOM   2749  C   LEU A 176      32.551   5.023 -34.447  1.00  1.65           C  
ATOM   2750  O   LEU A 176      32.679   6.247 -34.388  1.00  1.65           O  
ATOM   2751  CB  LEU A 176      30.153   4.588 -34.930  1.00  1.65           C  
ATOM   2752  CG  LEU A 176      28.995   4.273 -35.899  1.00  1.65           C  
ATOM   2753  CD1 LEU A 176      27.663   4.408 -35.154  1.00  1.65           C  
ATOM   2754  CD2 LEU A 176      29.067   5.193 -37.087  1.00  1.65           C  
ATOM   2755  H   LEU A 176      31.152   2.285 -35.535  1.00  1.65           H  
ATOM   2756  HA  LEU A 176      31.685   4.927 -36.399  1.00  1.65           H  
ATOM   2757 1HB  LEU A 176      30.025   3.962 -34.053  1.00  1.65           H  
ATOM   2758 2HB  LEU A 176      30.044   5.624 -34.615  1.00  1.65           H  
ATOM   2759  HG  LEU A 176      29.076   3.262 -36.241  1.00  1.65           H  
ATOM   2760 1HD1 LEU A 176      26.838   4.166 -35.829  1.00  1.65           H  
ATOM   2761 2HD1 LEU A 176      27.644   3.727 -34.316  1.00  1.65           H  
ATOM   2762 3HD1 LEU A 176      27.549   5.426 -34.791  1.00  1.65           H  
ATOM   2763 1HD2 LEU A 176      28.253   4.962 -37.772  1.00  1.65           H  
ATOM   2764 2HD2 LEU A 176      28.980   6.226 -36.753  1.00  1.65           H  
ATOM   2765 3HD2 LEU A 176      30.020   5.051 -37.594  1.00  1.65           H  
ATOM   2766  N   LEU A 177      33.199   4.200 -33.623  1.00  1.96           N  
ATOM   2767  CA  LEU A 177      34.113   4.684 -32.602  1.00  1.96           C  
ATOM   2768  C   LEU A 177      35.550   4.835 -33.125  1.00  1.96           C  
ATOM   2769  O   LEU A 177      36.425   5.328 -32.413  1.00  1.96           O  
ATOM   2770  CB  LEU A 177      34.126   3.679 -31.458  1.00  1.96           C  
ATOM   2771  CG  LEU A 177      32.823   3.445 -30.779  1.00  1.96           C  
ATOM   2772  CD1 LEU A 177      33.026   2.315 -29.804  1.00  1.96           C  
ATOM   2773  CD2 LEU A 177      32.353   4.740 -30.098  1.00  1.96           C  
ATOM   2774  H   LEU A 177      33.079   3.190 -33.717  1.00  1.96           H  
ATOM   2775  HA  LEU A 177      33.760   5.650 -32.248  1.00  1.96           H  
ATOM   2776 1HB  LEU A 177      34.456   2.724 -31.835  1.00  1.96           H  
ATOM   2777 2HB  LEU A 177      34.837   4.015 -30.704  1.00  1.96           H  
ATOM   2778  HG  LEU A 177      32.077   3.123 -31.515  1.00  1.96           H  
ATOM   2779 1HD1 LEU A 177      32.114   2.088 -29.324  1.00  1.96           H  
ATOM   2780 2HD1 LEU A 177      33.367   1.434 -30.348  1.00  1.96           H  
ATOM   2781 3HD1 LEU A 177      33.772   2.592 -29.063  1.00  1.96           H  
ATOM   2782 1HD2 LEU A 177      31.413   4.584 -29.599  1.00  1.96           H  
ATOM   2783 2HD2 LEU A 177      33.096   5.055 -29.371  1.00  1.96           H  
ATOM   2784 3HD2 LEU A 177      32.230   5.517 -30.852  1.00  1.96           H  
ATOM   2785  N   GLY A 178      35.805   4.353 -34.345  1.00  2.31           N  
ATOM   2786  CA  GLY A 178      37.140   4.375 -34.943  1.00  2.31           C  
ATOM   2787  C   GLY A 178      38.171   3.329 -34.422  1.00  2.31           C  
ATOM   2788  O   GLY A 178      39.347   3.673 -34.309  1.00  2.31           O  
ATOM   2789  H   GLY A 178      35.041   3.982 -34.912  1.00  2.31           H  
ATOM   2790 1HA  GLY A 178      37.026   4.243 -36.020  1.00  2.31           H  
ATOM   2791 2HA  GLY A 178      37.557   5.372 -34.810  1.00  2.31           H  
ATOM   2792  N   PRO A 179      37.792   2.071 -34.094  1.00  2.63           N  
ATOM   2793  CA  PRO A 179      38.647   1.014 -33.583  1.00  2.63           C  
ATOM   2794  C   PRO A 179      39.483   0.408 -34.684  1.00  2.63           C  
ATOM   2795  O   PRO A 179      39.183   0.579 -35.868  1.00  2.63           O  
ATOM   2796  CB  PRO A 179      37.648  -0.030 -33.094  1.00  2.63           C  
ATOM   2797  CG  PRO A 179      36.512   0.130 -34.017  1.00  2.63           C  
ATOM   2798  CD  PRO A 179      36.432   1.627 -34.267  1.00  2.63           C  
ATOM   2799  HA  PRO A 179      39.278   1.398 -32.768  1.00  2.63           H  
ATOM   2800 1HB  PRO A 179      38.100  -1.038 -33.149  1.00  2.63           H  
ATOM   2801 2HB  PRO A 179      37.382   0.154 -32.045  1.00  2.63           H  
ATOM   2802 1HG  PRO A 179      36.697  -0.447 -34.936  1.00  2.63           H  
ATOM   2803 2HG  PRO A 179      35.608  -0.280 -33.563  1.00  2.63           H  
ATOM   2804 1HD  PRO A 179      36.052   1.841 -35.270  1.00  2.63           H  
ATOM   2805 2HD  PRO A 179      35.824   2.014 -33.476  1.00  2.63           H  
ATOM   2806  N   ASP A 180      40.489  -0.357 -34.299  1.00  2.86           N  
ATOM   2807  CA  ASP A 180      41.198  -1.147 -35.280  1.00  2.86           C  
ATOM   2808  C   ASP A 180      40.155  -2.071 -35.924  1.00  2.86           C  
ATOM   2809  O   ASP A 180      39.260  -2.539 -35.218  1.00  2.86           O  
ATOM   2810  CB  ASP A 180      42.296  -1.977 -34.625  1.00  2.86           C  
ATOM   2811  CG  ASP A 180      43.471  -1.140 -34.137  1.00  2.86           C  
ATOM   2812  OD1 ASP A 180      43.526   0.025 -34.453  1.00  2.86           O  
ATOM   2813  OD2 ASP A 180      44.307  -1.678 -33.452  1.00  2.86           O  
ATOM   2814  H   ASP A 180      40.732  -0.428 -33.321  1.00  2.86           H  
ATOM   2815  HA  ASP A 180      41.646  -0.472 -35.996  1.00  2.86           H  
ATOM   2816 1HB  ASP A 180      41.880  -2.521 -33.776  1.00  2.86           H  
ATOM   2817 2HB  ASP A 180      42.665  -2.721 -35.334  1.00  2.86           H  
ATOM   2818  N   PRO A 181      40.219  -2.361 -37.231  1.00  2.94           N  
ATOM   2819  CA  PRO A 181      39.296  -3.242 -37.920  1.00  2.94           C  
ATOM   2820  C   PRO A 181      39.191  -4.601 -37.244  1.00  2.94           C  
ATOM   2821  O   PRO A 181      40.196  -5.185 -36.838  1.00  2.94           O  
ATOM   2822  CB  PRO A 181      39.949  -3.376 -39.301  1.00  2.94           C  
ATOM   2823  CG  PRO A 181      40.702  -2.081 -39.487  1.00  2.94           C  
ATOM   2824  CD  PRO A 181      41.233  -1.736 -38.108  1.00  2.94           C  
ATOM   2825  HA  PRO A 181      38.311  -2.758 -37.982  1.00  2.94           H  
ATOM   2826 1HB  PRO A 181      40.602  -4.262 -39.319  1.00  2.94           H  
ATOM   2827 2HB  PRO A 181      39.177  -3.534 -40.066  1.00  2.94           H  
ATOM   2828 1HG  PRO A 181      41.503  -2.211 -40.232  1.00  2.94           H  
ATOM   2829 2HG  PRO A 181      40.026  -1.306 -39.879  1.00  2.94           H  
ATOM   2830 1HD  PRO A 181      42.234  -2.156 -37.929  1.00  2.94           H  
ATOM   2831 2HD  PRO A 181      41.207  -0.641 -38.037  1.00  2.94           H  
ATOM   2832  N   LEU A 182      37.968  -5.112 -37.178  1.00  2.85           N  
ATOM   2833  CA  LEU A 182      37.664  -6.406 -36.572  1.00  2.85           C  
ATOM   2834  C   LEU A 182      38.028  -7.551 -37.506  1.00  2.85           C  
ATOM   2835  O   LEU A 182      37.940  -7.420 -38.734  1.00  2.85           O  
ATOM   2836  CB  LEU A 182      36.187  -6.433 -36.189  1.00  2.85           C  
ATOM   2837  CG  LEU A 182      35.817  -5.388 -35.121  1.00  2.85           C  
ATOM   2838  CD1 LEU A 182      34.344  -5.352 -34.935  1.00  2.85           C  
ATOM   2839  CD2 LEU A 182      36.501  -5.761 -33.807  1.00  2.85           C  
ATOM   2840  H   LEU A 182      37.203  -4.562 -37.532  1.00  2.85           H  
ATOM   2841  HA  LEU A 182      38.256  -6.514 -35.662  1.00  2.85           H  
ATOM   2842 1HB  LEU A 182      35.581  -6.253 -37.069  1.00  2.85           H  
ATOM   2843 2HB  LEU A 182      35.947  -7.425 -35.797  1.00  2.85           H  
ATOM   2844  HG  LEU A 182      36.151  -4.400 -35.440  1.00  2.85           H  
ATOM   2845 1HD1 LEU A 182      34.101  -4.614 -34.190  1.00  2.85           H  
ATOM   2846 2HD1 LEU A 182      33.882  -5.076 -35.876  1.00  2.85           H  
ATOM   2847 3HD1 LEU A 182      33.992  -6.334 -34.614  1.00  2.85           H  
ATOM   2848 1HD2 LEU A 182      36.251  -5.026 -33.042  1.00  2.85           H  
ATOM   2849 2HD2 LEU A 182      36.166  -6.751 -33.487  1.00  2.85           H  
ATOM   2850 3HD2 LEU A 182      37.584  -5.780 -33.954  1.00  2.85           H  
ATOM   2851  N   THR A 183      38.419  -8.676 -36.914  1.00  2.64           N  
ATOM   2852  CA  THR A 183      38.838  -9.849 -37.668  1.00  2.64           C  
ATOM   2853  C   THR A 183      37.676 -10.619 -38.240  1.00  2.64           C  
ATOM   2854  O   THR A 183      36.534 -10.431 -37.827  1.00  2.64           O  
ATOM   2855  CB  THR A 183      39.621 -10.794 -36.754  1.00  2.64           C  
ATOM   2856  OG1 THR A 183      38.740 -11.220 -35.688  1.00  2.64           O  
ATOM   2857  CG2 THR A 183      40.829 -10.086 -36.158  1.00  2.64           C  
ATOM   2858  H   THR A 183      38.424  -8.726 -35.888  1.00  2.64           H  
ATOM   2859  HA  THR A 183      39.476  -9.522 -38.490  1.00  2.64           H  
ATOM   2860  HB  THR A 183      39.948 -11.664 -37.320  1.00  2.64           H  
ATOM   2861  HG1 THR A 183      38.561 -10.431 -35.101  1.00  2.64           H  
ATOM   2862 1HG2 THR A 183      41.365 -10.769 -35.500  1.00  2.64           H  
ATOM   2863 2HG2 THR A 183      41.490  -9.756 -36.958  1.00  2.64           H  
ATOM   2864 3HG2 THR A 183      40.489  -9.220 -35.584  1.00  2.64           H  
ATOM   2865  N   GLU A 184      37.968 -11.541 -39.153  1.00  2.39           N  
ATOM   2866  CA  GLU A 184      36.912 -12.346 -39.746  1.00  2.39           C  
ATOM   2867  C   GLU A 184      36.180 -13.178 -38.700  1.00  2.39           C  
ATOM   2868  O   GLU A 184      34.958 -13.319 -38.765  1.00  2.39           O  
ATOM   2869  CB  GLU A 184      37.488 -13.258 -40.827  1.00  2.39           C  
ATOM   2870  CG  GLU A 184      37.961 -12.523 -42.080  1.00  2.39           C  
ATOM   2871  CD  GLU A 184      38.594 -13.438 -43.105  1.00  2.39           C  
ATOM   2872  OE1 GLU A 184      38.790 -14.592 -42.807  1.00  2.39           O  
ATOM   2873  OE2 GLU A 184      38.882 -12.977 -44.186  1.00  2.39           O  
ATOM   2874  H   GLU A 184      38.924 -11.664 -39.456  1.00  2.39           H  
ATOM   2875  HA  GLU A 184      36.191 -11.673 -40.211  1.00  2.39           H  
ATOM   2876 1HB  GLU A 184      38.335 -13.812 -40.421  1.00  2.39           H  
ATOM   2877 2HB  GLU A 184      36.735 -13.986 -41.126  1.00  2.39           H  
ATOM   2878 1HG  GLU A 184      37.106 -12.023 -42.536  1.00  2.39           H  
ATOM   2879 2HG  GLU A 184      38.678 -11.759 -41.788  1.00  2.39           H  
ATOM   2880  N   GLU A 185      36.914 -13.709 -37.720  1.00  2.15           N  
ATOM   2881  CA  GLU A 185      36.274 -14.507 -36.684  1.00  2.15           C  
ATOM   2882  C   GLU A 185      35.336 -13.644 -35.845  1.00  2.15           C  
ATOM   2883  O   GLU A 185      34.218 -14.062 -35.525  1.00  2.15           O  
ATOM   2884  CB  GLU A 185      37.319 -15.173 -35.790  1.00  2.15           C  
ATOM   2885  CG  GLU A 185      38.123 -16.278 -36.481  1.00  2.15           C  
ATOM   2886  CD  GLU A 185      39.185 -16.896 -35.595  1.00  2.15           C  
ATOM   2887  OE1 GLU A 185      39.382 -16.414 -34.505  1.00  2.15           O  
ATOM   2888  OE2 GLU A 185      39.796 -17.851 -36.015  1.00  2.15           O  
ATOM   2889  H   GLU A 185      37.912 -13.557 -37.704  1.00  2.15           H  
ATOM   2890  HA  GLU A 185      35.681 -15.285 -37.164  1.00  2.15           H  
ATOM   2891 1HB  GLU A 185      38.022 -14.417 -35.434  1.00  2.15           H  
ATOM   2892 2HB  GLU A 185      36.831 -15.603 -34.917  1.00  2.15           H  
ATOM   2893 1HG  GLU A 185      37.437 -17.060 -36.805  1.00  2.15           H  
ATOM   2894 2HG  GLU A 185      38.595 -15.859 -37.369  1.00  2.15           H  
ATOM   2895  N   GLU A 186      35.761 -12.416 -35.526  1.00  1.95           N  
ATOM   2896  CA  GLU A 186      34.883 -11.543 -34.756  1.00  1.95           C  
ATOM   2897  C   GLU A 186      33.655 -11.167 -35.579  1.00  1.95           C  
ATOM   2898  O   GLU A 186      32.536 -11.143 -35.071  1.00  1.95           O  
ATOM   2899  CB  GLU A 186      35.649 -10.302 -34.313  1.00  1.95           C  
ATOM   2900  CG  GLU A 186      36.691 -10.577 -33.239  1.00  1.95           C  
ATOM   2901  CD  GLU A 186      37.624  -9.436 -33.020  1.00  1.95           C  
ATOM   2902  OE1 GLU A 186      38.156  -8.936 -34.000  1.00  1.95           O  
ATOM   2903  OE2 GLU A 186      37.805  -9.051 -31.884  1.00  1.95           O  
ATOM   2904  H   GLU A 186      36.697 -12.093 -35.791  1.00  1.95           H  
ATOM   2905  HA  GLU A 186      34.550 -12.080 -33.871  1.00  1.95           H  
ATOM   2906 1HB  GLU A 186      36.158  -9.866 -35.174  1.00  1.95           H  
ATOM   2907 2HB  GLU A 186      34.950  -9.555 -33.931  1.00  1.95           H  
ATOM   2908 1HG  GLU A 186      36.182 -10.790 -32.303  1.00  1.95           H  
ATOM   2909 2HG  GLU A 186      37.258 -11.463 -33.517  1.00  1.95           H  
ATOM   2910  N   ARG A 187      33.852 -10.918 -36.862  1.00  1.75           N  
ATOM   2911  CA  ARG A 187      32.744 -10.561 -37.723  1.00  1.75           C  
ATOM   2912  C   ARG A 187      31.758 -11.721 -37.830  1.00  1.75           C  
ATOM   2913  O   ARG A 187      30.546 -11.517 -37.839  1.00  1.75           O  
ATOM   2914  CB  ARG A 187      33.296 -10.105 -39.056  1.00  1.75           C  
ATOM   2915  CG  ARG A 187      33.983  -8.741 -38.950  1.00  1.75           C  
ATOM   2916  CD  ARG A 187      34.641  -8.313 -40.183  1.00  1.75           C  
ATOM   2917  NE  ARG A 187      35.308  -7.032 -39.990  1.00  1.75           N  
ATOM   2918  CZ  ARG A 187      34.691  -5.838 -40.112  1.00  1.75           C  
ATOM   2919  NH1 ARG A 187      33.419  -5.796 -40.448  1.00  1.75           N  
ATOM   2920  NH2 ARG A 187      35.351  -4.713 -39.907  1.00  1.75           N  
ATOM   2921  H   ARG A 187      34.798 -10.941 -37.244  1.00  1.75           H  
ATOM   2922  HA  ARG A 187      32.225  -9.722 -37.277  1.00  1.75           H  
ATOM   2923 1HB  ARG A 187      34.023 -10.827 -39.418  1.00  1.75           H  
ATOM   2924 2HB  ARG A 187      32.493 -10.035 -39.787  1.00  1.75           H  
ATOM   2925 1HG  ARG A 187      33.237  -8.002 -38.716  1.00  1.75           H  
ATOM   2926 2HG  ARG A 187      34.723  -8.762 -38.152  1.00  1.75           H  
ATOM   2927 1HD  ARG A 187      35.397  -9.051 -40.460  1.00  1.75           H  
ATOM   2928 2HD  ARG A 187      33.912  -8.209 -40.983  1.00  1.75           H  
ATOM   2929  HE  ARG A 187      36.303  -7.051 -39.701  1.00  1.75           H  
ATOM   2930 1HH1 ARG A 187      32.925  -6.658 -40.630  1.00  1.75           H  
ATOM   2931 2HH1 ARG A 187      32.947  -4.908 -40.546  1.00  1.75           H  
ATOM   2932 1HH2 ARG A 187      36.334  -4.732 -39.678  1.00  1.75           H  
ATOM   2933 2HH2 ARG A 187      34.875  -3.830 -40.008  1.00  1.75           H  
ATOM   2934  N   ALA A 188      32.271 -12.953 -37.884  1.00  1.57           N  
ATOM   2935  CA  ALA A 188      31.420 -14.136 -37.908  1.00  1.57           C  
ATOM   2936  C   ALA A 188      30.605 -14.236 -36.617  1.00  1.57           C  
ATOM   2937  O   ALA A 188      29.426 -14.595 -36.634  1.00  1.57           O  
ATOM   2938  CB  ALA A 188      32.265 -15.382 -38.084  1.00  1.57           C  
ATOM   2939  H   ALA A 188      33.282 -13.075 -37.922  1.00  1.57           H  
ATOM   2940  HA  ALA A 188      30.730 -14.044 -38.744  1.00  1.57           H  
ATOM   2941 1HB  ALA A 188      31.620 -16.257 -38.119  1.00  1.57           H  
ATOM   2942 2HB  ALA A 188      32.833 -15.306 -39.012  1.00  1.57           H  
ATOM   2943 3HB  ALA A 188      32.954 -15.472 -37.249  1.00  1.57           H  
ATOM   2944  N   ALA A 189      31.246 -13.905 -35.487  1.00  1.40           N  
ATOM   2945  CA  ALA A 189      30.610 -13.889 -34.170  1.00  1.40           C  
ATOM   2946  C   ALA A 189      29.482 -12.857 -34.108  1.00  1.40           C  
ATOM   2947  O   ALA A 189      28.500 -13.043 -33.384  1.00  1.40           O  
ATOM   2948  CB  ALA A 189      31.636 -13.613 -33.079  1.00  1.40           C  
ATOM   2949  H   ALA A 189      32.237 -13.665 -35.544  1.00  1.40           H  
ATOM   2950  HA  ALA A 189      30.174 -14.871 -33.998  1.00  1.40           H  
ATOM   2951 1HB  ALA A 189      31.146 -13.637 -32.106  1.00  1.40           H  
ATOM   2952 2HB  ALA A 189      32.414 -14.374 -33.120  1.00  1.40           H  
ATOM   2953 3HB  ALA A 189      32.082 -12.647 -33.226  1.00  1.40           H  
ATOM   2954  N   LEU A 190      29.629 -11.767 -34.871  1.00  1.24           N  
ATOM   2955  CA  LEU A 190      28.656 -10.680 -34.893  1.00  1.24           C  
ATOM   2956  C   LEU A 190      27.907 -10.461 -36.220  1.00  1.24           C  
ATOM   2957  O   LEU A 190      28.141  -9.452 -36.883  1.00  1.24           O  
ATOM   2958  CB  LEU A 190      29.370  -9.353 -34.654  1.00  1.24           C  
ATOM   2959  CG  LEU A 190      29.737  -8.966 -33.281  1.00  1.24           C  
ATOM   2960  CD1 LEU A 190      30.928  -9.726 -32.801  1.00  1.24           C  
ATOM   2961  CD2 LEU A 190      30.060  -7.536 -33.294  1.00  1.24           C  
ATOM   2962  H   LEU A 190      30.485 -11.672 -35.418  1.00  1.24           H  
ATOM   2963  HA  LEU A 190      27.940 -10.849 -34.094  1.00  1.24           H  
ATOM   2964 1HB  LEU A 190      30.286  -9.363 -35.247  1.00  1.24           H  
ATOM   2965 2HB  LEU A 190      28.729  -8.567 -35.036  1.00  1.24           H  
ATOM   2966  HG  LEU A 190      28.896  -9.153 -32.637  1.00  1.24           H  
ATOM   2967 1HD1 LEU A 190      31.190  -9.413 -31.808  1.00  1.24           H  
ATOM   2968 2HD1 LEU A 190      30.716 -10.770 -32.797  1.00  1.24           H  
ATOM   2969 3HD1 LEU A 190      31.761  -9.521 -33.462  1.00  1.24           H  
ATOM   2970 1HD2 LEU A 190      30.283  -7.214 -32.301  1.00  1.24           H  
ATOM   2971 2HD2 LEU A 190      30.908  -7.377 -33.924  1.00  1.24           H  
ATOM   2972 3HD2 LEU A 190      29.231  -6.999 -33.682  1.00  1.24           H  
ATOM   2973  N   PRO A 191      26.957 -11.322 -36.612  1.00  1.10           N  
ATOM   2974  CA  PRO A 191      26.179 -11.175 -37.821  1.00  1.10           C  
ATOM   2975  C   PRO A 191      25.172 -10.054 -37.584  1.00  1.10           C  
ATOM   2976  O   PRO A 191      24.898  -9.735 -36.428  1.00  1.10           O  
ATOM   2977  CB  PRO A 191      25.494 -12.538 -37.949  1.00  1.10           C  
ATOM   2978  CG  PRO A 191      25.367 -13.017 -36.521  1.00  1.10           C  
ATOM   2979  CD  PRO A 191      26.619 -12.510 -35.824  1.00  1.10           C  
ATOM   2980  HA  PRO A 191      26.864 -10.968 -38.654  1.00  1.10           H  
ATOM   2981 1HB  PRO A 191      24.514 -12.423 -38.447  1.00  1.10           H  
ATOM   2982 2HB  PRO A 191      26.102 -13.208 -38.574  1.00  1.10           H  
ATOM   2983 1HG  PRO A 191      24.444 -12.619 -36.073  1.00  1.10           H  
ATOM   2984 2HG  PRO A 191      25.289 -14.114 -36.493  1.00  1.10           H  
ATOM   2985 1HD  PRO A 191      26.386 -12.261 -34.785  1.00  1.10           H  
ATOM   2986 2HD  PRO A 191      27.407 -13.263 -35.908  1.00  1.10           H  
ATOM   2987  N   PRO A 192      24.638  -9.421 -38.628  1.00  0.99           N  
ATOM   2988  CA  PRO A 192      23.543  -8.478 -38.549  1.00  0.99           C  
ATOM   2989  C   PRO A 192      22.232  -9.188 -38.261  1.00  0.99           C  
ATOM   2990  O   PRO A 192      22.034 -10.327 -38.696  1.00  0.99           O  
ATOM   2991  CB  PRO A 192      23.549  -7.844 -39.937  1.00  0.99           C  
ATOM   2992  CG  PRO A 192      24.148  -8.909 -40.842  1.00  0.99           C  
ATOM   2993  CD  PRO A 192      25.175  -9.631 -39.977  1.00  0.99           C  
ATOM   2994  HA  PRO A 192      23.757  -7.744 -37.766  1.00  0.99           H  
ATOM   2995 1HB  PRO A 192      22.519  -7.571 -40.224  1.00  0.99           H  
ATOM   2996 2HB  PRO A 192      24.130  -6.912 -39.924  1.00  0.99           H  
ATOM   2997 1HG  PRO A 192      23.353  -9.579 -41.204  1.00  0.99           H  
ATOM   2998 2HG  PRO A 192      24.591  -8.437 -41.733  1.00  0.99           H  
ATOM   2999 1HD  PRO A 192      25.186 -10.695 -40.241  1.00  0.99           H  
ATOM   3000 2HD  PRO A 192      26.168  -9.161 -40.072  1.00  0.99           H  
ATOM   3001  N   VAL A 193      21.315  -8.482 -37.608  1.00  0.89           N  
ATOM   3002  CA  VAL A 193      19.981  -9.019 -37.365  1.00  0.89           C  
ATOM   3003  C   VAL A 193      18.908  -8.076 -37.896  1.00  0.89           C  
ATOM   3004  O   VAL A 193      18.954  -6.865 -37.663  1.00  0.89           O  
ATOM   3005  CB  VAL A 193      19.757  -9.277 -35.857  1.00  0.89           C  
ATOM   3006  CG1 VAL A 193      18.365  -9.817 -35.614  1.00  0.89           C  
ATOM   3007  CG2 VAL A 193      20.785 -10.267 -35.347  1.00  0.89           C  
ATOM   3008  H   VAL A 193      21.569  -7.557 -37.259  1.00  0.89           H  
ATOM   3009  HA  VAL A 193      19.888  -9.970 -37.890  1.00  0.89           H  
ATOM   3010  HB  VAL A 193      19.846  -8.333 -35.312  1.00  0.89           H  
ATOM   3011 1HG1 VAL A 193      18.240  -9.972 -34.554  1.00  0.89           H  
ATOM   3012 2HG1 VAL A 193      17.619  -9.110 -35.966  1.00  0.89           H  
ATOM   3013 3HG1 VAL A 193      18.240 -10.761 -36.139  1.00  0.89           H  
ATOM   3014 1HG2 VAL A 193      20.611 -10.434 -34.302  1.00  0.89           H  
ATOM   3015 2HG2 VAL A 193      20.686 -11.209 -35.887  1.00  0.89           H  
ATOM   3016 3HG2 VAL A 193      21.794  -9.872 -35.487  1.00  0.89           H  
ATOM   3017  N   ARG A 194      17.961  -8.612 -38.660  1.00  0.81           N  
ATOM   3018  CA  ARG A 194      16.896  -7.770 -39.190  1.00  0.81           C  
ATOM   3019  C   ARG A 194      15.706  -7.624 -38.254  1.00  0.81           C  
ATOM   3020  O   ARG A 194      15.123  -8.620 -37.810  1.00  0.81           O  
ATOM   3021  CB  ARG A 194      16.410  -8.285 -40.535  1.00  0.81           C  
ATOM   3022  CG  ARG A 194      17.383  -8.103 -41.669  1.00  0.81           C  
ATOM   3023  CD  ARG A 194      16.877  -8.653 -42.958  1.00  0.81           C  
ATOM   3024  NE  ARG A 194      17.793  -8.363 -44.068  1.00  0.81           N  
ATOM   3025  CZ  ARG A 194      17.596  -8.706 -45.346  1.00  0.81           C  
ATOM   3026  NH1 ARG A 194      16.520  -9.373 -45.719  1.00  0.81           N  
ATOM   3027  NH2 ARG A 194      18.509  -8.351 -46.218  1.00  0.81           N  
ATOM   3028  H   ARG A 194      17.970  -9.604 -38.849  1.00  0.81           H  
ATOM   3029  HA  ARG A 194      17.311  -6.784 -39.361  1.00  0.81           H  
ATOM   3030 1HB  ARG A 194      16.173  -9.344 -40.461  1.00  0.81           H  
ATOM   3031 2HB  ARG A 194      15.494  -7.760 -40.808  1.00  0.81           H  
ATOM   3032 1HG  ARG A 194      17.521  -7.034 -41.806  1.00  0.81           H  
ATOM   3033 2HG  ARG A 194      18.338  -8.570 -41.427  1.00  0.81           H  
ATOM   3034 1HD  ARG A 194      16.778  -9.734 -42.875  1.00  0.81           H  
ATOM   3035 2HD  ARG A 194      15.907  -8.219 -43.189  1.00  0.81           H  
ATOM   3036  HE  ARG A 194      18.660  -7.833 -43.881  1.00  0.81           H  
ATOM   3037 1HH1 ARG A 194      15.827  -9.636 -45.034  1.00  0.81           H  
ATOM   3038 2HH1 ARG A 194      16.391  -9.619 -46.689  1.00  0.81           H  
ATOM   3039 1HH2 ARG A 194      19.328  -7.826 -45.871  1.00  0.81           H  
ATOM   3040 2HH2 ARG A 194      18.409  -8.581 -47.193  1.00  0.81           H  
ATOM   3041  N   HIS A 195      15.297  -6.381 -38.033  1.00  0.77           N  
ATOM   3042  CA  HIS A 195      14.156  -6.058 -37.189  1.00  0.77           C  
ATOM   3043  C   HIS A 195      13.298  -4.976 -37.831  1.00  0.77           C  
ATOM   3044  O   HIS A 195      13.823  -4.138 -38.552  1.00  0.77           O  
ATOM   3045  CB  HIS A 195      14.613  -5.534 -35.821  1.00  0.77           C  
ATOM   3046  CG  HIS A 195      15.328  -6.507 -34.933  1.00  0.77           C  
ATOM   3047  ND1 HIS A 195      14.649  -7.468 -34.209  1.00  0.77           N  
ATOM   3048  CD2 HIS A 195      16.636  -6.642 -34.596  1.00  0.77           C  
ATOM   3049  CE1 HIS A 195      15.508  -8.156 -33.482  1.00  0.77           C  
ATOM   3050  NE2 HIS A 195      16.711  -7.673 -33.689  1.00  0.77           N  
ATOM   3051  H   HIS A 195      15.847  -5.625 -38.447  1.00  0.77           H  
ATOM   3052  HA  HIS A 195      13.568  -6.959 -37.044  1.00  0.77           H  
ATOM   3053 1HB  HIS A 195      15.270  -4.681 -35.973  1.00  0.77           H  
ATOM   3054 2HB  HIS A 195      13.752  -5.168 -35.282  1.00  0.77           H  
ATOM   3055  HD2 HIS A 195      17.473  -6.043 -34.959  1.00  0.77           H  
ATOM   3056  HE1 HIS A 195      15.266  -8.977 -32.816  1.00  0.77           H  
ATOM   3057  HE2 HIS A 195      17.554  -8.024 -33.234  1.00  0.77           H  
ATOM   3058  N   PRO A 196      11.983  -4.948 -37.626  1.00  0.75           N  
ATOM   3059  CA  PRO A 196      11.128  -3.892 -38.118  1.00  0.75           C  
ATOM   3060  C   PRO A 196      11.478  -2.574 -37.469  1.00  0.75           C  
ATOM   3061  O   PRO A 196      11.758  -2.541 -36.273  1.00  0.75           O  
ATOM   3062  CB  PRO A 196       9.732  -4.398 -37.731  1.00  0.75           C  
ATOM   3063  CG  PRO A 196       9.969  -5.392 -36.608  1.00  0.75           C  
ATOM   3064  CD  PRO A 196      11.297  -6.019 -36.893  1.00  0.75           C  
ATOM   3065  HA  PRO A 196      11.189  -3.808 -39.197  1.00  0.75           H  
ATOM   3066 1HB  PRO A 196       9.107  -3.552 -37.415  1.00  0.75           H  
ATOM   3067 2HB  PRO A 196       9.240  -4.846 -38.605  1.00  0.75           H  
ATOM   3068 1HG  PRO A 196       9.963  -4.881 -35.666  1.00  0.75           H  
ATOM   3069 2HG  PRO A 196       9.160  -6.137 -36.574  1.00  0.75           H  
ATOM   3070 1HD  PRO A 196      11.779  -6.247 -35.932  1.00  0.75           H  
ATOM   3071 2HD  PRO A 196      11.180  -6.914 -37.527  1.00  0.75           H  
ATOM   3072  N   LEU A 197      11.419  -1.491 -38.250  1.00  0.76           N  
ATOM   3073  CA  LEU A 197      11.616  -0.139 -37.734  1.00  0.76           C  
ATOM   3074  C   LEU A 197      10.447   0.281 -36.886  1.00  0.76           C  
ATOM   3075  O   LEU A 197      10.602   1.072 -35.966  1.00  0.76           O  
ATOM   3076  CB  LEU A 197      11.859   0.909 -38.834  1.00  0.76           C  
ATOM   3077  CG  LEU A 197      13.211   0.872 -39.543  1.00  0.76           C  
ATOM   3078  CD1 LEU A 197      13.206   1.866 -40.691  1.00  0.76           C  
ATOM   3079  CD2 LEU A 197      14.312   1.267 -38.513  1.00  0.76           C  
ATOM   3080  H   LEU A 197      11.211  -1.619 -39.236  1.00  0.76           H  
ATOM   3081  HA  LEU A 197      12.503  -0.148 -37.102  1.00  0.76           H  
ATOM   3082 1HB  LEU A 197      11.090   0.777 -39.602  1.00  0.76           H  
ATOM   3083 2HB  LEU A 197      11.736   1.901 -38.401  1.00  0.76           H  
ATOM   3084  HG  LEU A 197      13.401  -0.127 -39.946  1.00  0.76           H  
ATOM   3085 1HD1 LEU A 197      14.160   1.842 -41.172  1.00  0.76           H  
ATOM   3086 2HD1 LEU A 197      12.439   1.605 -41.401  1.00  0.76           H  
ATOM   3087 3HD1 LEU A 197      13.019   2.866 -40.307  1.00  0.76           H  
ATOM   3088 1HD2 LEU A 197      15.286   1.270 -38.989  1.00  0.76           H  
ATOM   3089 2HD2 LEU A 197      14.107   2.266 -38.122  1.00  0.76           H  
ATOM   3090 3HD2 LEU A 197      14.315   0.551 -37.684  1.00  0.76           H  
ATOM   3091  N   VAL A 198       9.266  -0.223 -37.187  1.00  0.79           N  
ATOM   3092  CA  VAL A 198       8.136   0.136 -36.359  1.00  0.79           C  
ATOM   3093  C   VAL A 198       7.646  -1.129 -35.692  1.00  0.79           C  
ATOM   3094  O   VAL A 198       7.298  -2.104 -36.361  1.00  0.79           O  
ATOM   3095  CB  VAL A 198       7.020   0.793 -37.166  1.00  0.79           C  
ATOM   3096  CG1 VAL A 198       5.857   1.161 -36.242  1.00  0.79           C  
ATOM   3097  CG2 VAL A 198       7.585   1.995 -37.890  1.00  0.79           C  
ATOM   3098  H   VAL A 198       9.165  -0.864 -37.961  1.00  0.79           H  
ATOM   3099  HA  VAL A 198       8.452   0.836 -35.593  1.00  0.79           H  
ATOM   3100  HB  VAL A 198       6.636   0.083 -37.897  1.00  0.79           H  
ATOM   3101 1HG1 VAL A 198       5.061   1.615 -36.830  1.00  0.79           H  
ATOM   3102 2HG1 VAL A 198       5.476   0.264 -35.750  1.00  0.79           H  
ATOM   3103 3HG1 VAL A 198       6.205   1.869 -35.486  1.00  0.79           H  
ATOM   3104 1HG2 VAL A 198       6.799   2.459 -38.484  1.00  0.79           H  
ATOM   3105 2HG2 VAL A 198       7.975   2.708 -37.162  1.00  0.79           H  
ATOM   3106 3HG2 VAL A 198       8.389   1.669 -38.548  1.00  0.79           H  
ATOM   3107  N   ARG A 199       7.638  -1.104 -34.373  1.00  0.85           N  
ATOM   3108  CA  ARG A 199       7.241  -2.252 -33.577  1.00  0.85           C  
ATOM   3109  C   ARG A 199       6.030  -1.904 -32.754  1.00  0.85           C  
ATOM   3110  O   ARG A 199       5.809  -0.737 -32.445  1.00  0.85           O  
ATOM   3111  CB  ARG A 199       8.351  -2.672 -32.615  1.00  0.85           C  
ATOM   3112  CG  ARG A 199       9.601  -3.199 -33.213  1.00  0.85           C  
ATOM   3113  CD  ARG A 199      10.571  -3.646 -32.151  1.00  0.85           C  
ATOM   3114  NE  ARG A 199      11.083  -2.550 -31.368  1.00  0.85           N  
ATOM   3115  CZ  ARG A 199      11.889  -2.682 -30.296  1.00  0.85           C  
ATOM   3116  NH1 ARG A 199      12.270  -3.873 -29.885  1.00  0.85           N  
ATOM   3117  NH2 ARG A 199      12.300  -1.613 -29.664  1.00  0.85           N  
ATOM   3118  H   ARG A 199       7.947  -0.247 -33.912  1.00  0.85           H  
ATOM   3119  HA  ARG A 199       7.000  -3.081 -34.240  1.00  0.85           H  
ATOM   3120 1HB  ARG A 199       8.625  -1.812 -31.997  1.00  0.85           H  
ATOM   3121 2HB  ARG A 199       7.965  -3.439 -31.942  1.00  0.85           H  
ATOM   3122 1HG  ARG A 199       9.334  -4.061 -33.789  1.00  0.85           H  
ATOM   3123 2HG  ARG A 199      10.076  -2.451 -33.854  1.00  0.85           H  
ATOM   3124 1HD  ARG A 199      10.076  -4.320 -31.469  1.00  0.85           H  
ATOM   3125 2HD  ARG A 199      11.404  -4.161 -32.619  1.00  0.85           H  
ATOM   3126  HE  ARG A 199      10.821  -1.614 -31.648  1.00  0.85           H  
ATOM   3127 1HH1 ARG A 199      11.956  -4.698 -30.375  1.00  0.85           H  
ATOM   3128 2HH1 ARG A 199      12.883  -3.958 -29.083  1.00  0.85           H  
ATOM   3129 1HH2 ARG A 199      12.003  -0.698 -29.974  1.00  0.85           H  
ATOM   3130 2HH2 ARG A 199      12.914  -1.689 -28.836  1.00  0.85           H  
ATOM   3131  N   THR A 200       5.247  -2.904 -32.378  1.00  0.92           N  
ATOM   3132  CA  THR A 200       4.118  -2.655 -31.497  1.00  0.92           C  
ATOM   3133  C   THR A 200       4.370  -3.371 -30.191  1.00  0.92           C  
ATOM   3134  O   THR A 200       4.668  -4.566 -30.179  1.00  0.92           O  
ATOM   3135  CB  THR A 200       2.802  -3.132 -32.101  1.00  0.92           C  
ATOM   3136  OG1 THR A 200       2.570  -2.462 -33.343  1.00  0.92           O  
ATOM   3137  CG2 THR A 200       1.670  -2.787 -31.145  1.00  0.92           C  
ATOM   3138  H   THR A 200       5.452  -3.844 -32.677  1.00  0.92           H  
ATOM   3139  HA  THR A 200       4.041  -1.592 -31.287  1.00  0.92           H  
ATOM   3140  HB  THR A 200       2.830  -4.208 -32.266  1.00  0.92           H  
ATOM   3141  HG1 THR A 200       1.654  -2.593 -33.599  1.00  0.92           H  
ATOM   3142 1HG2 THR A 200       0.719  -3.107 -31.564  1.00  0.92           H  
ATOM   3143 2HG2 THR A 200       1.825  -3.286 -30.189  1.00  0.92           H  
ATOM   3144 3HG2 THR A 200       1.655  -1.708 -30.992  1.00  0.92           H  
ATOM   3145  N   HIS A 201       4.288  -2.634 -29.100  1.00  0.99           N  
ATOM   3146  CA  HIS A 201       4.555  -3.191 -27.795  1.00  0.99           C  
ATOM   3147  C   HIS A 201       3.431  -4.171 -27.372  1.00  0.99           C  
ATOM   3148  O   HIS A 201       2.266  -3.764 -27.300  1.00  0.99           O  
ATOM   3149  CB  HIS A 201       4.652  -2.034 -26.825  1.00  0.99           C  
ATOM   3150  CG  HIS A 201       5.216  -2.348 -25.533  1.00  0.99           C  
ATOM   3151  ND1 HIS A 201       4.582  -3.113 -24.580  1.00  0.99           N  
ATOM   3152  CD2 HIS A 201       6.380  -1.973 -25.007  1.00  0.99           C  
ATOM   3153  CE1 HIS A 201       5.377  -3.172 -23.507  1.00  0.99           C  
ATOM   3154  NE2 HIS A 201       6.451  -2.486 -23.760  1.00  0.99           N  
ATOM   3155  H   HIS A 201       4.026  -1.649 -29.189  1.00  0.99           H  
ATOM   3156  HA  HIS A 201       5.526  -3.664 -27.816  1.00  0.99           H  
ATOM   3157 1HB  HIS A 201       5.269  -1.248 -27.275  1.00  0.99           H  
ATOM   3158 2HB  HIS A 201       3.665  -1.611 -26.688  1.00  0.99           H  
ATOM   3159  HD2 HIS A 201       7.126  -1.362 -25.486  1.00  0.99           H  
ATOM   3160  HE1 HIS A 201       5.193  -3.678 -22.569  1.00  0.99           H  
ATOM   3161  HE2 HIS A 201       7.243  -2.329 -23.117  1.00  0.99           H  
ATOM   3162  N   PRO A 202       3.739  -5.425 -26.984  1.00  1.04           N  
ATOM   3163  CA  PRO A 202       2.809  -6.448 -26.519  1.00  1.04           C  
ATOM   3164  C   PRO A 202       1.939  -6.128 -25.301  1.00  1.04           C  
ATOM   3165  O   PRO A 202       0.910  -6.777 -25.116  1.00  1.04           O  
ATOM   3166  CB  PRO A 202       3.738  -7.625 -26.206  1.00  1.04           C  
ATOM   3167  CG  PRO A 202       4.929  -7.410 -27.075  1.00  1.04           C  
ATOM   3168  CD  PRO A 202       5.117  -5.923 -27.112  1.00  1.04           C  
ATOM   3169  HA  PRO A 202       2.156  -6.715 -27.371  1.00  1.04           H  
ATOM   3170 1HB  PRO A 202       3.989  -7.617 -25.129  1.00  1.04           H  
ATOM   3171 2HB  PRO A 202       3.226  -8.577 -26.403  1.00  1.04           H  
ATOM   3172 1HG  PRO A 202       5.786  -7.961 -26.693  1.00  1.04           H  
ATOM   3173 2HG  PRO A 202       4.728  -7.816 -28.079  1.00  1.04           H  
ATOM   3174 1HD  PRO A 202       5.730  -5.574 -26.279  1.00  1.04           H  
ATOM   3175 2HD  PRO A 202       5.541  -5.708 -28.093  1.00  1.04           H  
ATOM   3176  N   GLU A 203       2.339  -5.165 -24.455  1.00  1.05           N  
ATOM   3177  CA  GLU A 203       1.540  -4.898 -23.256  1.00  1.05           C  
ATOM   3178  C   GLU A 203       0.617  -3.693 -23.412  1.00  1.05           C  
ATOM   3179  O   GLU A 203      -0.433  -3.626 -22.771  1.00  1.05           O  
ATOM   3180  CB  GLU A 203       2.442  -4.633 -22.054  1.00  1.05           C  
ATOM   3181  CG  GLU A 203       3.443  -5.752 -21.704  1.00  1.05           C  
ATOM   3182  CD  GLU A 203       2.850  -7.022 -21.156  1.00  1.05           C  
ATOM   3183  OE1 GLU A 203       1.828  -6.975 -20.518  1.00  1.05           O  
ATOM   3184  OE2 GLU A 203       3.461  -8.050 -21.357  1.00  1.05           O  
ATOM   3185  H   GLU A 203       3.178  -4.610 -24.615  1.00  1.05           H  
ATOM   3186  HA  GLU A 203       0.923  -5.771 -23.048  1.00  1.05           H  
ATOM   3187 1HB  GLU A 203       2.963  -3.702 -22.188  1.00  1.05           H  
ATOM   3188 2HB  GLU A 203       1.812  -4.499 -21.174  1.00  1.05           H  
ATOM   3189 1HG  GLU A 203       4.002  -5.998 -22.608  1.00  1.05           H  
ATOM   3190 2HG  GLU A 203       4.151  -5.354 -20.975  1.00  1.05           H  
ATOM   3191  N   THR A 204       1.025  -2.720 -24.229  1.00  1.01           N  
ATOM   3192  CA  THR A 204       0.259  -1.480 -24.323  1.00  1.01           C  
ATOM   3193  C   THR A 204      -0.417  -1.280 -25.676  1.00  1.01           C  
ATOM   3194  O   THR A 204      -1.346  -0.482 -25.791  1.00  1.01           O  
ATOM   3195  CB  THR A 204       1.177  -0.266 -24.110  1.00  1.01           C  
ATOM   3196  OG1 THR A 204       2.132  -0.224 -25.183  1.00  1.01           O  
ATOM   3197  CG2 THR A 204       1.935  -0.396 -22.795  1.00  1.01           C  
ATOM   3198  H   THR A 204       1.883  -2.840 -24.750  1.00  1.01           H  
ATOM   3199  HA  THR A 204      -0.514  -1.487 -23.555  1.00  1.01           H  
ATOM   3200  HB  THR A 204       0.585   0.646 -24.107  1.00  1.01           H  
ATOM   3201  HG1 THR A 204       2.738  -0.972 -25.079  1.00  1.01           H  
ATOM   3202 1HG2 THR A 204       2.593   0.465 -22.661  1.00  1.01           H  
ATOM   3203 2HG2 THR A 204       1.226  -0.443 -21.968  1.00  1.01           H  
ATOM   3204 3HG2 THR A 204       2.535  -1.307 -22.807  1.00  1.01           H  
ATOM   3205  N   GLY A 205       0.074  -1.954 -26.719  1.00  0.94           N  
ATOM   3206  CA  GLY A 205      -0.456  -1.769 -28.061  1.00  0.94           C  
ATOM   3207  C   GLY A 205       0.113  -0.528 -28.757  1.00  0.94           C  
ATOM   3208  O   GLY A 205      -0.286  -0.203 -29.878  1.00  0.94           O  
ATOM   3209  H   GLY A 205       0.843  -2.610 -26.615  1.00  0.94           H  
ATOM   3210 1HA  GLY A 205      -0.224  -2.653 -28.654  1.00  0.94           H  
ATOM   3211 2HA  GLY A 205      -1.540  -1.695 -28.014  1.00  0.94           H  
ATOM   3212  N   ARG A 206       1.036   0.178 -28.103  1.00  0.86           N  
ATOM   3213  CA  ARG A 206       1.582   1.393 -28.690  1.00  0.86           C  
ATOM   3214  C   ARG A 206       2.725   1.096 -29.646  1.00  0.86           C  
ATOM   3215  O   ARG A 206       3.471   0.128 -29.460  1.00  0.86           O  
ATOM   3216  CB  ARG A 206       2.040   2.322 -27.587  1.00  0.86           C  
ATOM   3217  CG  ARG A 206       0.902   2.742 -26.648  1.00  0.86           C  
ATOM   3218  CD  ARG A 206      -0.102   3.609 -27.323  1.00  0.86           C  
ATOM   3219  NE  ARG A 206       0.460   4.903 -27.719  1.00  0.86           N  
ATOM   3220  CZ  ARG A 206       0.535   5.974 -26.902  1.00  0.86           C  
ATOM   3221  NH1 ARG A 206       0.087   5.886 -25.665  1.00  0.86           N  
ATOM   3222  NH2 ARG A 206       1.052   7.113 -27.328  1.00  0.86           N  
ATOM   3223  H   ARG A 206       1.345  -0.101 -27.170  1.00  0.86           H  
ATOM   3224  HA  ARG A 206       0.788   1.891 -29.247  1.00  0.86           H  
ATOM   3225 1HB  ARG A 206       2.816   1.839 -26.994  1.00  0.86           H  
ATOM   3226 2HB  ARG A 206       2.463   3.218 -28.033  1.00  0.86           H  
ATOM   3227 1HG  ARG A 206       0.382   1.845 -26.308  1.00  0.86           H  
ATOM   3228 2HG  ARG A 206       1.303   3.271 -25.785  1.00  0.86           H  
ATOM   3229 1HD  ARG A 206      -0.466   3.105 -28.219  1.00  0.86           H  
ATOM   3230 2HD  ARG A 206      -0.936   3.790 -26.646  1.00  0.86           H  
ATOM   3231  HE  ARG A 206       0.815   5.008 -28.667  1.00  0.86           H  
ATOM   3232 1HH1 ARG A 206      -0.312   5.021 -25.332  1.00  0.86           H  
ATOM   3233 2HH1 ARG A 206       0.141   6.688 -25.053  1.00  0.86           H  
ATOM   3234 1HH2 ARG A 206       1.410   7.218 -28.295  1.00  0.86           H  
ATOM   3235 2HH2 ARG A 206       1.099   7.907 -26.716  1.00  0.86           H  
ATOM   3236  N   LYS A 207       2.868   1.931 -30.676  1.00  0.80           N  
ATOM   3237  CA  LYS A 207       3.956   1.749 -31.628  1.00  0.80           C  
ATOM   3238  C   LYS A 207       5.220   2.493 -31.225  1.00  0.80           C  
ATOM   3239  O   LYS A 207       5.147   3.551 -30.597  1.00  0.80           O  
ATOM   3240  CB  LYS A 207       3.512   2.142 -33.037  1.00  0.80           C  
ATOM   3241  CG  LYS A 207       2.448   1.218 -33.594  1.00  0.80           C  
ATOM   3242  CD  LYS A 207       2.048   1.571 -35.014  1.00  0.80           C  
ATOM   3243  CE  LYS A 207       0.988   0.605 -35.525  1.00  0.80           C  
ATOM   3244  NZ  LYS A 207       0.587   0.898 -36.917  1.00  0.80           N  
ATOM   3245  H   LYS A 207       2.225   2.699 -30.799  1.00  0.80           H  
ATOM   3246  HA  LYS A 207       4.190   0.698 -31.651  1.00  0.80           H  
ATOM   3247 1HB  LYS A 207       3.113   3.152 -33.025  1.00  0.80           H  
ATOM   3248 2HB  LYS A 207       4.369   2.127 -33.708  1.00  0.80           H  
ATOM   3249 1HG  LYS A 207       2.842   0.198 -33.586  1.00  0.80           H  
ATOM   3250 2HG  LYS A 207       1.567   1.246 -32.953  1.00  0.80           H  
ATOM   3251 1HD  LYS A 207       1.654   2.585 -35.048  1.00  0.80           H  
ATOM   3252 2HD  LYS A 207       2.915   1.516 -35.669  1.00  0.80           H  
ATOM   3253 1HE  LYS A 207       1.381  -0.412 -35.478  1.00  0.80           H  
ATOM   3254 2HE  LYS A 207       0.111   0.675 -34.883  1.00  0.80           H  
ATOM   3255 1HZ  LYS A 207      -0.111   0.240 -37.218  1.00  0.80           H  
ATOM   3256 2HZ  LYS A 207       0.218   1.829 -36.979  1.00  0.80           H  
ATOM   3257 3HZ  LYS A 207       1.404   0.816 -37.541  1.00  0.80           H  
ATOM   3258  N   SER A 208       6.366   1.956 -31.638  1.00  0.75           N  
ATOM   3259  CA  SER A 208       7.645   2.606 -31.372  1.00  0.75           C  
ATOM   3260  C   SER A 208       8.615   2.507 -32.550  1.00  0.75           C  
ATOM   3261  O   SER A 208       8.595   1.534 -33.309  1.00  0.75           O  
ATOM   3262  CB  SER A 208       8.269   1.971 -30.124  1.00  0.75           C  
ATOM   3263  OG  SER A 208       8.578   0.611 -30.310  1.00  0.75           O  
ATOM   3264  H   SER A 208       6.326   1.058 -32.116  1.00  0.75           H  
ATOM   3265  HA  SER A 208       7.460   3.662 -31.183  1.00  0.75           H  
ATOM   3266 1HB  SER A 208       9.169   2.507 -29.863  1.00  0.75           H  
ATOM   3267 2HB  SER A 208       7.582   2.075 -29.282  1.00  0.75           H  
ATOM   3268  HG  SER A 208       9.013   0.317 -29.467  1.00  0.75           H  
ATOM   3269  N   LEU A 209       9.513   3.499 -32.652  1.00  0.72           N  
ATOM   3270  CA  LEU A 209      10.540   3.559 -33.700  1.00  0.72           C  
ATOM   3271  C   LEU A 209      11.852   2.916 -33.261  1.00  0.72           C  
ATOM   3272  O   LEU A 209      12.613   3.487 -32.483  1.00  0.72           O  
ATOM   3273  CB  LEU A 209      10.785   5.023 -34.052  1.00  0.72           C  
ATOM   3274  CG  LEU A 209      11.803   5.347 -35.112  1.00  0.72           C  
ATOM   3275  CD1 LEU A 209      11.358   4.729 -36.433  1.00  0.72           C  
ATOM   3276  CD2 LEU A 209      11.917   6.888 -35.191  1.00  0.72           C  
ATOM   3277  H   LEU A 209       9.451   4.269 -31.985  1.00  0.72           H  
ATOM   3278  HA  LEU A 209      10.166   3.036 -34.577  1.00  0.72           H  
ATOM   3279 1HB  LEU A 209       9.844   5.451 -34.379  1.00  0.72           H  
ATOM   3280 2HB  LEU A 209      11.088   5.540 -33.139  1.00  0.72           H  
ATOM   3281  HG  LEU A 209      12.772   4.920 -34.851  1.00  0.72           H  
ATOM   3282 1HD1 LEU A 209      12.072   4.960 -37.202  1.00  0.72           H  
ATOM   3283 2HD1 LEU A 209      11.280   3.644 -36.325  1.00  0.72           H  
ATOM   3284 3HD1 LEU A 209      10.392   5.138 -36.692  1.00  0.72           H  
ATOM   3285 1HD2 LEU A 209      12.635   7.171 -35.931  1.00  0.72           H  
ATOM   3286 2HD2 LEU A 209      10.955   7.312 -35.445  1.00  0.72           H  
ATOM   3287 3HD2 LEU A 209      12.233   7.276 -34.225  1.00  0.72           H  
ATOM   3288  N   TYR A 210      12.160   1.763 -33.830  1.00  0.71           N  
ATOM   3289  CA  TYR A 210      13.281   0.937 -33.403  1.00  0.71           C  
ATOM   3290  C   TYR A 210      14.579   1.381 -34.025  1.00  0.71           C  
ATOM   3291  O   TYR A 210      15.085   0.771 -34.967  1.00  0.71           O  
ATOM   3292  CB  TYR A 210      13.024  -0.515 -33.775  1.00  0.71           C  
ATOM   3293  CG  TYR A 210      13.892  -1.481 -33.068  1.00  0.71           C  
ATOM   3294  CD1 TYR A 210      14.728  -1.068 -32.030  1.00  0.71           C  
ATOM   3295  CD2 TYR A 210      13.826  -2.800 -33.423  1.00  0.71           C  
ATOM   3296  CE1 TYR A 210      15.481  -2.010 -31.361  1.00  0.71           C  
ATOM   3297  CE2 TYR A 210      14.566  -3.720 -32.754  1.00  0.71           C  
ATOM   3298  CZ  TYR A 210      15.373  -3.347 -31.742  1.00  0.71           C  
ATOM   3299  OH  TYR A 210      16.068  -4.300 -31.097  1.00  0.71           O  
ATOM   3300  H   TYR A 210      11.541   1.410 -34.543  1.00  0.71           H  
ATOM   3301  HA  TYR A 210      13.379   1.018 -32.326  1.00  0.71           H  
ATOM   3302 1HB  TYR A 210      11.983  -0.765 -33.572  1.00  0.71           H  
ATOM   3303 2HB  TYR A 210      13.180  -0.645 -34.843  1.00  0.71           H  
ATOM   3304  HD1 TYR A 210      14.781  -0.015 -31.740  1.00  0.71           H  
ATOM   3305  HD2 TYR A 210      13.162  -3.112 -34.229  1.00  0.71           H  
ATOM   3306  HE1 TYR A 210      16.134  -1.712 -30.540  1.00  0.71           H  
ATOM   3307  HE2 TYR A 210      14.499  -4.766 -33.015  1.00  0.71           H  
ATOM   3308  HH  TYR A 210      16.010  -5.125 -31.601  1.00  0.71           H  
ATOM   3309  N   LEU A 211      15.119   2.456 -33.496  1.00  0.72           N  
ATOM   3310  CA  LEU A 211      16.306   3.011 -34.097  1.00  0.72           C  
ATOM   3311  C   LEU A 211      17.324   3.598 -33.136  1.00  0.72           C  
ATOM   3312  O   LEU A 211      17.002   4.377 -32.239  1.00  0.72           O  
ATOM   3313  CB  LEU A 211      15.885   4.054 -35.091  1.00  0.72           C  
ATOM   3314  CG  LEU A 211      16.965   4.720 -35.772  1.00  0.72           C  
ATOM   3315  CD1 LEU A 211      17.668   3.776 -36.629  1.00  0.72           C  
ATOM   3316  CD2 LEU A 211      16.414   5.713 -36.518  1.00  0.72           C  
ATOM   3317  H   LEU A 211      14.626   2.914 -32.728  1.00  0.72           H  
ATOM   3318  HA  LEU A 211      16.805   2.211 -34.641  1.00  0.72           H  
ATOM   3319 1HB  LEU A 211      15.249   3.586 -35.847  1.00  0.72           H  
ATOM   3320 2HB  LEU A 211      15.299   4.815 -34.571  1.00  0.72           H  
ATOM   3321  HG  LEU A 211      17.664   5.137 -35.066  1.00  0.72           H  
ATOM   3322 1HD1 LEU A 211      18.468   4.297 -37.159  1.00  0.72           H  
ATOM   3323 2HD1 LEU A 211      18.086   2.983 -36.036  1.00  0.72           H  
ATOM   3324 3HD1 LEU A 211      16.956   3.361 -37.332  1.00  0.72           H  
ATOM   3325 1HD2 LEU A 211      17.194   6.225 -37.048  1.00  0.72           H  
ATOM   3326 2HD2 LEU A 211      15.718   5.266 -37.225  1.00  0.72           H  
ATOM   3327 3HD2 LEU A 211      15.893   6.394 -35.853  1.00  0.72           H  
ATOM   3328  N   GLY A 212      18.577   3.236 -33.383  1.00  0.72           N  
ATOM   3329  CA  GLY A 212      19.734   3.715 -32.643  1.00  0.72           C  
ATOM   3330  C   GLY A 212      20.971   3.596 -33.511  1.00  0.72           C  
ATOM   3331  O   GLY A 212      20.887   3.265 -34.695  1.00  0.72           O  
ATOM   3332  H   GLY A 212      18.730   2.586 -34.138  1.00  0.72           H  
ATOM   3333 1HA  GLY A 212      19.591   4.742 -32.321  1.00  0.72           H  
ATOM   3334 2HA  GLY A 212      19.880   3.121 -31.747  1.00  0.72           H  
ATOM   3335  N   SER A 213      22.125   3.800 -32.896  1.00  0.72           N  
ATOM   3336  CA  SER A 213      23.435   3.770 -33.540  1.00  0.72           C  
ATOM   3337  C   SER A 213      23.848   2.395 -34.045  1.00  0.72           C  
ATOM   3338  O   SER A 213      24.819   2.260 -34.781  1.00  0.72           O  
ATOM   3339  CB  SER A 213      24.460   4.264 -32.563  1.00  0.72           C  
ATOM   3340  OG  SER A 213      24.572   3.380 -31.491  1.00  0.72           O  
ATOM   3341  H   SER A 213      22.108   4.024 -31.906  1.00  0.72           H  
ATOM   3342  HA  SER A 213      23.405   4.449 -34.394  1.00  0.72           H  
ATOM   3343 1HB  SER A 213      25.421   4.360 -33.060  1.00  0.72           H  
ATOM   3344 2HB  SER A 213      24.175   5.248 -32.196  1.00  0.72           H  
ATOM   3345  HG  SER A 213      23.750   3.497 -30.969  1.00  0.72           H  
ATOM   3346  N   HIS A 214      23.147   1.359 -33.607  1.00  0.72           N  
ATOM   3347  CA  HIS A 214      23.439   0.014 -34.057  1.00  0.72           C  
ATOM   3348  C   HIS A 214      22.816  -0.237 -35.431  1.00  0.72           C  
ATOM   3349  O   HIS A 214      23.177  -1.192 -36.125  1.00  0.72           O  
ATOM   3350  CB  HIS A 214      22.913  -1.019 -33.064  1.00  0.72           C  
ATOM   3351  CG  HIS A 214      23.586  -0.993 -31.711  1.00  0.72           C  
ATOM   3352  ND1 HIS A 214      23.194  -1.813 -30.686  1.00  0.72           N  
ATOM   3353  CD2 HIS A 214      24.569  -0.220 -31.215  1.00  0.72           C  
ATOM   3354  CE1 HIS A 214      23.940  -1.587 -29.626  1.00  0.72           C  
ATOM   3355  NE2 HIS A 214      24.797  -0.621 -29.922  1.00  0.72           N  
ATOM   3356  H   HIS A 214      22.378   1.523 -32.980  1.00  0.72           H  
ATOM   3357  HA  HIS A 214      24.516  -0.119 -34.153  1.00  0.72           H  
ATOM   3358 1HB  HIS A 214      21.840  -0.868 -32.920  1.00  0.72           H  
ATOM   3359 2HB  HIS A 214      23.041  -2.019 -33.483  1.00  0.72           H  
ATOM   3360  HD1 HIS A 214      22.419  -2.443 -30.738  1.00  0.72           H  
ATOM   3361  HD2 HIS A 214      25.149   0.590 -31.640  1.00  0.72           H  
ATOM   3362  HE1 HIS A 214      23.780  -2.155 -28.706  1.00  0.72           H  
ATOM   3363  N   ALA A 215      21.808   0.556 -35.805  1.00  0.71           N  
ATOM   3364  CA  ALA A 215      21.180   0.306 -37.089  1.00  0.71           C  
ATOM   3365  C   ALA A 215      22.185   0.647 -38.164  1.00  0.71           C  
ATOM   3366  O   ALA A 215      22.847   1.680 -38.087  1.00  0.71           O  
ATOM   3367  CB  ALA A 215      19.906   1.102 -37.253  1.00  0.71           C  
ATOM   3368  H   ALA A 215      21.521   1.361 -35.251  1.00  0.71           H  
ATOM   3369  HA  ALA A 215      20.935  -0.749 -37.165  1.00  0.71           H  
ATOM   3370 1HB  ALA A 215      19.468   0.885 -38.227  1.00  0.71           H  
ATOM   3371 2HB  ALA A 215      19.207   0.827 -36.469  1.00  0.71           H  
ATOM   3372 3HB  ALA A 215      20.143   2.162 -37.183  1.00  0.71           H  
ATOM   3373  N   SER A 216      22.252  -0.171 -39.194  1.00  0.69           N  
ATOM   3374  CA  SER A 216      23.160   0.071 -40.296  1.00  0.69           C  
ATOM   3375  C   SER A 216      22.416   0.444 -41.568  1.00  0.69           C  
ATOM   3376  O   SER A 216      22.692   1.486 -42.162  1.00  0.69           O  
ATOM   3377  CB  SER A 216      23.989  -1.191 -40.525  1.00  0.69           C  
ATOM   3378  OG  SER A 216      24.880  -1.061 -41.608  1.00  0.69           O  
ATOM   3379  H   SER A 216      21.690  -1.013 -39.192  1.00  0.69           H  
ATOM   3380  HA  SER A 216      23.827   0.892 -40.029  1.00  0.69           H  
ATOM   3381 1HB  SER A 216      24.552  -1.410 -39.617  1.00  0.69           H  
ATOM   3382 2HB  SER A 216      23.319  -2.036 -40.700  1.00  0.69           H  
ATOM   3383  HG  SER A 216      25.459  -0.320 -41.387  1.00  0.69           H  
ATOM   3384  N   HIS A 217      21.493  -0.427 -41.995  1.00  0.68           N  
ATOM   3385  CA  HIS A 217      20.776  -0.217 -43.268  1.00  0.68           C  
ATOM   3386  C   HIS A 217      19.312  -0.676 -43.288  1.00  0.68           C  
ATOM   3387  O   HIS A 217      18.909  -1.573 -42.557  1.00  0.68           O  
ATOM   3388  CB  HIS A 217      21.534  -0.840 -44.452  1.00  0.68           C  
ATOM   3389  CG  HIS A 217      22.853  -0.143 -44.803  1.00  0.68           C  
ATOM   3390  ND1 HIS A 217      24.053  -0.383 -44.148  1.00  0.68           N  
ATOM   3391  CD2 HIS A 217      23.113   0.823 -45.712  1.00  0.68           C  
ATOM   3392  CE1 HIS A 217      24.988   0.397 -44.656  1.00  0.68           C  
ATOM   3393  NE2 HIS A 217      24.450   1.137 -45.606  1.00  0.68           N  
ATOM   3394  H   HIS A 217      21.307  -1.243 -41.411  1.00  0.68           H  
ATOM   3395  HA  HIS A 217      20.755   0.856 -43.466  1.00  0.68           H  
ATOM   3396 1HB  HIS A 217      21.753  -1.888 -44.230  1.00  0.68           H  
ATOM   3397 2HB  HIS A 217      20.897  -0.821 -45.339  1.00  0.68           H  
ATOM   3398  HD1 HIS A 217      24.239  -0.978 -43.357  1.00  0.68           H  
ATOM   3399  HD2 HIS A 217      22.489   1.340 -46.432  1.00  0.68           H  
ATOM   3400  HE1 HIS A 217      26.005   0.353 -44.270  1.00  0.68           H  
ATOM   3401  N   ILE A 218      18.516  -0.064 -44.160  1.00  0.66           N  
ATOM   3402  CA  ILE A 218      17.104  -0.410 -44.328  1.00  0.66           C  
ATOM   3403  C   ILE A 218      16.911  -1.295 -45.544  1.00  0.66           C  
ATOM   3404  O   ILE A 218      17.363  -1.000 -46.659  1.00  0.66           O  
ATOM   3405  CB  ILE A 218      16.206   0.826 -44.431  1.00  0.66           C  
ATOM   3406  CG1 ILE A 218      16.351   1.631 -43.193  1.00  0.66           C  
ATOM   3407  CG2 ILE A 218      14.759   0.417 -44.618  1.00  0.66           C  
ATOM   3408  CD1 ILE A 218      15.705   2.965 -43.288  1.00  0.66           C  
ATOM   3409  H   ILE A 218      18.903   0.664 -44.718  1.00  0.66           H  
ATOM   3410  HA  ILE A 218      16.777  -0.966 -43.457  1.00  0.66           H  
ATOM   3411  HB  ILE A 218      16.517   1.435 -45.279  1.00  0.66           H  
ATOM   3412 1HG1 ILE A 218      15.922   1.074 -42.370  1.00  0.66           H  
ATOM   3413 2HG1 ILE A 218      17.402   1.770 -42.996  1.00  0.66           H  
ATOM   3414 1HG2 ILE A 218      14.158   1.300 -44.683  1.00  0.66           H  
ATOM   3415 2HG2 ILE A 218      14.649  -0.166 -45.533  1.00  0.66           H  
ATOM   3416 3HG2 ILE A 218      14.438  -0.185 -43.767  1.00  0.66           H  
ATOM   3417 1HD1 ILE A 218      15.836   3.517 -42.361  1.00  0.66           H  
ATOM   3418 2HD1 ILE A 218      16.149   3.524 -44.107  1.00  0.66           H  
ATOM   3419 3HD1 ILE A 218      14.647   2.818 -43.470  1.00  0.66           H  
ATOM   3420  N   VAL A 219      16.298  -2.421 -45.274  1.00  0.65           N  
ATOM   3421  CA  VAL A 219      16.102  -3.480 -46.226  1.00  0.65           C  
ATOM   3422  C   VAL A 219      15.137  -3.032 -47.308  1.00  0.65           C  
ATOM   3423  O   VAL A 219      14.077  -2.476 -47.021  1.00  0.65           O  
ATOM   3424  CB  VAL A 219      15.569  -4.705 -45.472  1.00  0.65           C  
ATOM   3425  CG1 VAL A 219      15.257  -5.851 -46.423  1.00  0.65           C  
ATOM   3426  CG2 VAL A 219      16.578  -5.094 -44.401  1.00  0.65           C  
ATOM   3427  H   VAL A 219      15.927  -2.539 -44.331  1.00  0.65           H  
ATOM   3428  HA  VAL A 219      17.061  -3.727 -46.680  1.00  0.65           H  
ATOM   3429  HB  VAL A 219      14.633  -4.431 -44.986  1.00  0.65           H  
ATOM   3430 1HG1 VAL A 219      14.861  -6.692 -45.853  1.00  0.65           H  
ATOM   3431 2HG1 VAL A 219      14.517  -5.532 -47.153  1.00  0.65           H  
ATOM   3432 3HG1 VAL A 219      16.167  -6.158 -46.936  1.00  0.65           H  
ATOM   3433 1HG2 VAL A 219      16.190  -5.925 -43.835  1.00  0.65           H  
ATOM   3434 2HG2 VAL A 219      17.526  -5.373 -44.866  1.00  0.65           H  
ATOM   3435 3HG2 VAL A 219      16.741  -4.247 -43.728  1.00  0.65           H  
ATOM   3436  N   GLY A 220      15.516  -3.254 -48.558  1.00  0.65           N  
ATOM   3437  CA  GLY A 220      14.689  -2.853 -49.685  1.00  0.65           C  
ATOM   3438  C   GLY A 220      14.983  -1.439 -50.197  1.00  0.65           C  
ATOM   3439  O   GLY A 220      14.332  -0.981 -51.137  1.00  0.65           O  
ATOM   3440  H   GLY A 220      16.401  -3.711 -48.729  1.00  0.65           H  
ATOM   3441 1HA  GLY A 220      14.833  -3.564 -50.497  1.00  0.65           H  
ATOM   3442 2HA  GLY A 220      13.640  -2.919 -49.397  1.00  0.65           H  
ATOM   3443  N   MET A 221      15.986  -0.761 -49.633  1.00  0.65           N  
ATOM   3444  CA  MET A 221      16.310   0.584 -50.097  1.00  0.65           C  
ATOM   3445  C   MET A 221      17.772   0.686 -50.549  1.00  0.65           C  
ATOM   3446  O   MET A 221      18.612  -0.082 -50.081  1.00  0.65           O  
ATOM   3447  CB  MET A 221      16.084   1.603 -48.988  1.00  0.65           C  
ATOM   3448  CG  MET A 221      14.678   1.796 -48.528  1.00  0.65           C  
ATOM   3449  SD  MET A 221      14.564   3.110 -47.287  1.00  0.65           S  
ATOM   3450  CE  MET A 221      12.805   3.186 -47.145  1.00  0.65           C  
ATOM   3451  H   MET A 221      16.492  -1.143 -48.830  1.00  0.65           H  
ATOM   3452  HA  MET A 221      15.643   0.812 -50.913  1.00  0.65           H  
ATOM   3453 1HB  MET A 221      16.648   1.281 -48.110  1.00  0.65           H  
ATOM   3454 2HB  MET A 221      16.489   2.575 -49.283  1.00  0.65           H  
ATOM   3455 1HG  MET A 221      14.045   2.050 -49.376  1.00  0.65           H  
ATOM   3456 2HG  MET A 221      14.308   0.867 -48.083  1.00  0.65           H  
ATOM   3457 1HE  MET A 221      12.527   3.932 -46.411  1.00  0.65           H  
ATOM   3458 2HE  MET A 221      12.374   3.444 -48.110  1.00  0.65           H  
ATOM   3459 3HE  MET A 221      12.437   2.216 -46.841  1.00  0.65           H  
ATOM   3460  N   PRO A 222      18.108   1.593 -51.494  1.00  0.66           N  
ATOM   3461  CA  PRO A 222      19.463   1.924 -51.892  1.00  0.66           C  
ATOM   3462  C   PRO A 222      20.201   2.377 -50.656  1.00  0.66           C  
ATOM   3463  O   PRO A 222      19.604   3.035 -49.795  1.00  0.66           O  
ATOM   3464  CB  PRO A 222      19.272   3.054 -52.904  1.00  0.66           C  
ATOM   3465  CG  PRO A 222      17.877   2.844 -53.452  1.00  0.66           C  
ATOM   3466  CD  PRO A 222      17.066   2.300 -52.286  1.00  0.66           C  
ATOM   3467  HA  PRO A 222      19.944   1.039 -52.343  1.00  0.66           H  
ATOM   3468 1HB  PRO A 222      19.388   4.026 -52.402  1.00  0.66           H  
ATOM   3469 2HB  PRO A 222      20.047   3.000 -53.680  1.00  0.66           H  
ATOM   3470 1HG  PRO A 222      17.477   3.796 -53.836  1.00  0.66           H  
ATOM   3471 2HG  PRO A 222      17.910   2.150 -54.306  1.00  0.66           H  
ATOM   3472 1HD  PRO A 222      16.598   3.112 -51.706  1.00  0.66           H  
ATOM   3473 2HD  PRO A 222      16.338   1.605 -52.720  1.00  0.66           H  
ATOM   3474  N   GLU A 223      21.492   2.090 -50.579  1.00  0.66           N  
ATOM   3475  CA  GLU A 223      22.247   2.432 -49.383  1.00  0.66           C  
ATOM   3476  C   GLU A 223      22.264   3.926 -49.064  1.00  0.66           C  
ATOM   3477  O   GLU A 223      22.120   4.309 -47.905  1.00  0.66           O  
ATOM   3478  CB  GLU A 223      23.689   1.939 -49.531  1.00  0.66           C  
ATOM   3479  CG  GLU A 223      23.849   0.414 -49.517  1.00  0.66           C  
ATOM   3480  CD  GLU A 223      25.276  -0.050 -49.771  1.00  0.66           C  
ATOM   3481  OE1 GLU A 223      26.114   0.777 -50.059  1.00  0.66           O  
ATOM   3482  OE2 GLU A 223      25.519  -1.232 -49.685  1.00  0.66           O  
ATOM   3483  H   GLU A 223      21.940   1.578 -51.327  1.00  0.66           H  
ATOM   3484  HA  GLU A 223      21.786   1.914 -48.546  1.00  0.66           H  
ATOM   3485 1HB  GLU A 223      24.113   2.318 -50.461  1.00  0.66           H  
ATOM   3486 2HB  GLU A 223      24.288   2.340 -48.713  1.00  0.66           H  
ATOM   3487 1HG  GLU A 223      23.525   0.034 -48.551  1.00  0.66           H  
ATOM   3488 2HG  GLU A 223      23.194  -0.010 -50.277  1.00  0.66           H  
ATOM   3489  N   GLU A 224      22.371   4.789 -50.070  1.00  0.67           N  
ATOM   3490  CA  GLU A 224      22.414   6.217 -49.762  1.00  0.67           C  
ATOM   3491  C   GLU A 224      21.113   6.715 -49.122  1.00  0.67           C  
ATOM   3492  O   GLU A 224      21.140   7.515 -48.178  1.00  0.67           O  
ATOM   3493  CB  GLU A 224      22.707   7.020 -51.027  1.00  0.67           C  
ATOM   3494  CG  GLU A 224      24.123   6.839 -51.570  1.00  0.67           C  
ATOM   3495  CD  GLU A 224      24.366   7.588 -52.862  1.00  0.67           C  
ATOM   3496  OE1 GLU A 224      23.429   8.134 -53.397  1.00  0.67           O  
ATOM   3497  OE2 GLU A 224      25.489   7.612 -53.309  1.00  0.67           O  
ATOM   3498  H   GLU A 224      22.460   4.456 -51.018  1.00  0.67           H  
ATOM   3499  HA  GLU A 224      23.222   6.387 -49.050  1.00  0.67           H  
ATOM   3500 1HB  GLU A 224      22.007   6.732 -51.811  1.00  0.67           H  
ATOM   3501 2HB  GLU A 224      22.558   8.080 -50.827  1.00  0.67           H  
ATOM   3502 1HG  GLU A 224      24.833   7.189 -50.821  1.00  0.67           H  
ATOM   3503 2HG  GLU A 224      24.302   5.777 -51.730  1.00  0.67           H  
ATOM   3504  N   GLU A 225      19.978   6.219 -49.630  1.00  0.67           N  
ATOM   3505  CA  GLU A 225      18.672   6.631 -49.131  1.00  0.67           C  
ATOM   3506  C   GLU A 225      18.443   6.035 -47.761  1.00  0.67           C  
ATOM   3507  O   GLU A 225      17.918   6.697 -46.861  1.00  0.67           O  
ATOM   3508  CB  GLU A 225      17.558   6.211 -50.087  1.00  0.67           C  
ATOM   3509  CG  GLU A 225      16.160   6.670 -49.680  1.00  0.67           C  
ATOM   3510  CD  GLU A 225      15.979   8.182 -49.687  1.00  0.67           C  
ATOM   3511  OE1 GLU A 225      16.756   8.868 -50.309  1.00  0.67           O  
ATOM   3512  OE2 GLU A 225      15.044   8.639 -49.061  1.00  0.67           O  
ATOM   3513  H   GLU A 225      20.034   5.545 -50.379  1.00  0.67           H  
ATOM   3514  HA  GLU A 225      18.656   7.714 -49.039  1.00  0.67           H  
ATOM   3515 1HB  GLU A 225      17.767   6.609 -51.080  1.00  0.67           H  
ATOM   3516 2HB  GLU A 225      17.544   5.119 -50.172  1.00  0.67           H  
ATOM   3517 1HG  GLU A 225      15.432   6.224 -50.357  1.00  0.67           H  
ATOM   3518 2HG  GLU A 225      15.959   6.291 -48.678  1.00  0.67           H  
ATOM   3519  N   SER A 226      18.864   4.786 -47.591  1.00  0.67           N  
ATOM   3520  CA  SER A 226      18.715   4.122 -46.320  1.00  0.67           C  
ATOM   3521  C   SER A 226      19.425   4.857 -45.219  1.00  0.67           C  
ATOM   3522  O   SER A 226      18.851   5.111 -44.159  1.00  0.67           O  
ATOM   3523  CB  SER A 226      19.315   2.763 -46.375  1.00  0.67           C  
ATOM   3524  OG  SER A 226      19.260   2.221 -45.116  1.00  0.67           O  
ATOM   3525  H   SER A 226      19.283   4.278 -48.371  1.00  0.67           H  
ATOM   3526  HA  SER A 226      17.656   4.053 -46.078  1.00  0.67           H  
ATOM   3527 1HB  SER A 226      18.763   2.143 -47.095  1.00  0.67           H  
ATOM   3528 2HB  SER A 226      20.348   2.822 -46.708  1.00  0.67           H  
ATOM   3529  HG  SER A 226      18.362   2.380 -44.803  1.00  0.67           H  
ATOM   3530  N   ARG A 227      20.681   5.208 -45.473  1.00  0.67           N  
ATOM   3531  CA  ARG A 227      21.478   5.879 -44.475  1.00  0.67           C  
ATOM   3532  C   ARG A 227      20.854   7.225 -44.158  1.00  0.67           C  
ATOM   3533  O   ARG A 227      20.730   7.596 -42.991  1.00  0.67           O  
ATOM   3534  CB  ARG A 227      22.877   6.078 -45.018  1.00  0.67           C  
ATOM   3535  CG  ARG A 227      23.684   4.797 -45.190  1.00  0.67           C  
ATOM   3536  CD  ARG A 227      24.941   5.061 -45.934  1.00  0.67           C  
ATOM   3537  NE  ARG A 227      25.629   3.836 -46.323  1.00  0.67           N  
ATOM   3538  CZ  ARG A 227      26.722   3.796 -47.116  1.00  0.67           C  
ATOM   3539  NH1 ARG A 227      27.260   4.917 -47.561  1.00  0.67           N  
ATOM   3540  NH2 ARG A 227      27.250   2.634 -47.457  1.00  0.67           N  
ATOM   3541  H   ARG A 227      21.104   4.976 -46.374  1.00  0.67           H  
ATOM   3542  HA  ARG A 227      21.511   5.271 -43.571  1.00  0.67           H  
ATOM   3543 1HB  ARG A 227      22.817   6.560 -45.996  1.00  0.67           H  
ATOM   3544 2HB  ARG A 227      23.437   6.744 -44.357  1.00  0.67           H  
ATOM   3545 1HG  ARG A 227      23.949   4.400 -44.211  1.00  0.67           H  
ATOM   3546 2HG  ARG A 227      23.101   4.049 -45.719  1.00  0.67           H  
ATOM   3547 1HD  ARG A 227      24.700   5.614 -46.843  1.00  0.67           H  
ATOM   3548 2HD  ARG A 227      25.614   5.649 -45.316  1.00  0.67           H  
ATOM   3549  HE  ARG A 227      25.232   2.940 -46.022  1.00  0.67           H  
ATOM   3550 1HH1 ARG A 227      26.856   5.807 -47.305  1.00  0.67           H  
ATOM   3551 2HH1 ARG A 227      28.074   4.882 -48.157  1.00  0.67           H  
ATOM   3552 1HH2 ARG A 227      26.832   1.767 -47.131  1.00  0.67           H  
ATOM   3553 2HH2 ARG A 227      28.054   2.599 -48.061  1.00  0.67           H  
ATOM   3554  N   ALA A 228      20.378   7.940 -45.190  1.00  0.67           N  
ATOM   3555  CA  ALA A 228      19.754   9.227 -44.940  1.00  0.67           C  
ATOM   3556  C   ALA A 228      18.527   9.074 -44.053  1.00  0.67           C  
ATOM   3557  O   ALA A 228      18.362   9.823 -43.088  1.00  0.67           O  
ATOM   3558  CB  ALA A 228      19.356   9.876 -46.252  1.00  0.67           C  
ATOM   3559  H   ALA A 228      20.486   7.617 -46.154  1.00  0.67           H  
ATOM   3560  HA  ALA A 228      20.474   9.859 -44.423  1.00  0.67           H  
ATOM   3561 1HB  ALA A 228      18.906  10.847 -46.055  1.00  0.67           H  
ATOM   3562 2HB  ALA A 228      20.239   9.998 -46.881  1.00  0.67           H  
ATOM   3563 3HB  ALA A 228      18.634   9.240 -46.770  1.00  0.67           H  
ATOM   3564  N   LEU A 229      17.709   8.053 -44.316  1.00  0.67           N  
ATOM   3565  CA  LEU A 229      16.515   7.849 -43.517  1.00  0.67           C  
ATOM   3566  C   LEU A 229      16.878   7.455 -42.092  1.00  0.67           C  
ATOM   3567  O   LEU A 229      16.329   8.003 -41.138  1.00  0.67           O  
ATOM   3568  CB  LEU A 229      15.571   6.829 -44.176  1.00  0.67           C  
ATOM   3569  CG  LEU A 229      14.277   6.553 -43.391  1.00  0.67           C  
ATOM   3570  CD1 LEU A 229      13.536   7.849 -43.174  1.00  0.67           C  
ATOM   3571  CD2 LEU A 229      13.370   5.617 -44.172  1.00  0.67           C  
ATOM   3572  H   LEU A 229      17.891   7.445 -45.115  1.00  0.67           H  
ATOM   3573  HA  LEU A 229      15.979   8.796 -43.470  1.00  0.67           H  
ATOM   3574 1HB  LEU A 229      15.305   7.187 -45.171  1.00  0.67           H  
ATOM   3575 2HB  LEU A 229      16.112   5.892 -44.287  1.00  0.67           H  
ATOM   3576  HG  LEU A 229      14.535   6.117 -42.441  1.00  0.67           H  
ATOM   3577 1HD1 LEU A 229      12.641   7.647 -42.612  1.00  0.67           H  
ATOM   3578 2HD1 LEU A 229      14.166   8.544 -42.617  1.00  0.67           H  
ATOM   3579 3HD1 LEU A 229      13.276   8.289 -44.135  1.00  0.67           H  
ATOM   3580 1HD2 LEU A 229      12.458   5.435 -43.606  1.00  0.67           H  
ATOM   3581 2HD2 LEU A 229      13.122   6.079 -45.116  1.00  0.67           H  
ATOM   3582 3HD2 LEU A 229      13.862   4.693 -44.360  1.00  0.67           H  
ATOM   3583  N   LEU A 230      17.832   6.546 -41.915  1.00  0.67           N  
ATOM   3584  CA  LEU A 230      18.197   6.162 -40.559  1.00  0.67           C  
ATOM   3585  C   LEU A 230      18.742   7.368 -39.791  1.00  0.67           C  
ATOM   3586  O   LEU A 230      18.445   7.543 -38.607  1.00  0.67           O  
ATOM   3587  CB  LEU A 230      19.233   5.034 -40.580  1.00  0.67           C  
ATOM   3588  CG  LEU A 230      18.708   3.676 -41.084  1.00  0.67           C  
ATOM   3589  CD1 LEU A 230      19.841   2.712 -41.223  1.00  0.67           C  
ATOM   3590  CD2 LEU A 230      17.700   3.119 -40.121  1.00  0.67           C  
ATOM   3591  H   LEU A 230      18.287   6.112 -42.717  1.00  0.67           H  
ATOM   3592  HA  LEU A 230      17.304   5.805 -40.049  1.00  0.67           H  
ATOM   3593 1HB  LEU A 230      20.048   5.338 -41.243  1.00  0.67           H  
ATOM   3594 2HB  LEU A 230      19.634   4.900 -39.577  1.00  0.67           H  
ATOM   3595  HG  LEU A 230      18.256   3.814 -42.056  1.00  0.67           H  
ATOM   3596 1HD1 LEU A 230      19.457   1.770 -41.582  1.00  0.67           H  
ATOM   3597 2HD1 LEU A 230      20.570   3.106 -41.933  1.00  0.67           H  
ATOM   3598 3HD1 LEU A 230      20.322   2.560 -40.257  1.00  0.67           H  
ATOM   3599 1HD2 LEU A 230      17.334   2.163 -40.483  1.00  0.67           H  
ATOM   3600 2HD2 LEU A 230      18.190   2.975 -39.183  1.00  0.67           H  
ATOM   3601 3HD2 LEU A 230      16.865   3.813 -40.012  1.00  0.67           H  
ATOM   3602  N   ASP A 231      19.509   8.237 -40.452  1.00  0.67           N  
ATOM   3603  CA  ASP A 231      20.013   9.394 -39.734  1.00  0.67           C  
ATOM   3604  C   ASP A 231      18.894  10.376 -39.389  1.00  0.67           C  
ATOM   3605  O   ASP A 231      18.819  10.839 -38.251  1.00  0.67           O  
ATOM   3606  CB  ASP A 231      21.098  10.119 -40.540  1.00  0.67           C  
ATOM   3607  CG  ASP A 231      22.431   9.357 -40.597  1.00  0.67           C  
ATOM   3608  OD1 ASP A 231      22.591   8.410 -39.856  1.00  0.67           O  
ATOM   3609  OD2 ASP A 231      23.293   9.755 -41.352  1.00  0.67           O  
ATOM   3610  H   ASP A 231      19.761   8.082 -41.428  1.00  0.67           H  
ATOM   3611  HA  ASP A 231      20.460   9.050 -38.804  1.00  0.67           H  
ATOM   3612 1HB  ASP A 231      20.738  10.258 -41.566  1.00  0.67           H  
ATOM   3613 2HB  ASP A 231      21.268  11.111 -40.116  1.00  0.67           H  
ATOM   3614  N   GLU A 232      17.963  10.638 -40.317  1.00  0.67           N  
ATOM   3615  CA  GLU A 232      16.891  11.587 -39.999  1.00  0.67           C  
ATOM   3616  C   GLU A 232      16.013  11.077 -38.863  1.00  0.67           C  
ATOM   3617  O   GLU A 232      15.610  11.833 -37.972  1.00  0.67           O  
ATOM   3618  CB  GLU A 232      16.009  11.867 -41.224  1.00  0.67           C  
ATOM   3619  CG  GLU A 232      16.676  12.707 -42.339  1.00  0.67           C  
ATOM   3620  CD  GLU A 232      15.774  12.936 -43.547  1.00  0.67           C  
ATOM   3621  OE1 GLU A 232      14.697  12.385 -43.584  1.00  0.67           O  
ATOM   3622  OE2 GLU A 232      16.169  13.668 -44.428  1.00  0.67           O  
ATOM   3623  H   GLU A 232      18.027  10.223 -41.248  1.00  0.67           H  
ATOM   3624  HA  GLU A 232      17.349  12.524 -39.677  1.00  0.67           H  
ATOM   3625 1HB  GLU A 232      15.712  10.913 -41.672  1.00  0.67           H  
ATOM   3626 2HB  GLU A 232      15.100  12.377 -40.912  1.00  0.67           H  
ATOM   3627 1HG  GLU A 232      16.958  13.674 -41.923  1.00  0.67           H  
ATOM   3628 2HG  GLU A 232      17.585  12.208 -42.659  1.00  0.67           H  
ATOM   3629  N   LEU A 233      15.733   9.780 -38.880  1.00  0.67           N  
ATOM   3630  CA  LEU A 233      14.910   9.176 -37.857  1.00  0.67           C  
ATOM   3631  C   LEU A 233      15.594   9.211 -36.494  1.00  0.67           C  
ATOM   3632  O   LEU A 233      14.947   9.494 -35.483  1.00  0.67           O  
ATOM   3633  CB  LEU A 233      14.634   7.733 -38.234  1.00  0.67           C  
ATOM   3634  CG  LEU A 233      13.752   7.463 -39.398  1.00  0.67           C  
ATOM   3635  CD1 LEU A 233      13.843   5.947 -39.698  1.00  0.67           C  
ATOM   3636  CD2 LEU A 233      12.353   7.906 -39.099  1.00  0.67           C  
ATOM   3637  H   LEU A 233      16.083   9.197 -39.643  1.00  0.67           H  
ATOM   3638  HA  LEU A 233      13.972   9.725 -37.794  1.00  0.67           H  
ATOM   3639 1HB  LEU A 233      15.586   7.306 -38.515  1.00  0.67           H  
ATOM   3640 2HB  LEU A 233      14.245   7.211 -37.393  1.00  0.67           H  
ATOM   3641  HG  LEU A 233      14.105   8.008 -40.255  1.00  0.67           H  
ATOM   3642 1HD1 LEU A 233      13.241   5.701 -40.547  1.00  0.67           H  
ATOM   3643 2HD1 LEU A 233      14.879   5.693 -39.914  1.00  0.67           H  
ATOM   3644 3HD1 LEU A 233      13.509   5.378 -38.849  1.00  0.67           H  
ATOM   3645 1HD2 LEU A 233      11.741   7.709 -39.964  1.00  0.67           H  
ATOM   3646 2HD2 LEU A 233      11.966   7.368 -38.242  1.00  0.67           H  
ATOM   3647 3HD2 LEU A 233      12.346   8.975 -38.888  1.00  0.67           H  
ATOM   3648  N   LEU A 234      16.913   8.969 -36.463  1.00  0.67           N  
ATOM   3649  CA  LEU A 234      17.623   8.977 -35.193  1.00  0.67           C  
ATOM   3650  C   LEU A 234      17.720  10.397 -34.662  1.00  0.67           C  
ATOM   3651  O   LEU A 234      17.545  10.631 -33.459  1.00  0.67           O  
ATOM   3652  CB  LEU A 234      19.017   8.350 -35.315  1.00  0.67           C  
ATOM   3653  CG  LEU A 234      19.753   8.218 -33.984  1.00  0.67           C  
ATOM   3654  CD1 LEU A 234      18.879   7.411 -33.057  1.00  0.67           C  
ATOM   3655  CD2 LEU A 234      21.077   7.493 -34.198  1.00  0.67           C  
ATOM   3656  H   LEU A 234      17.420   8.728 -37.315  1.00  0.67           H  
ATOM   3657  HA  LEU A 234      17.060   8.383 -34.484  1.00  0.67           H  
ATOM   3658 1HB  LEU A 234      18.923   7.360 -35.751  1.00  0.67           H  
ATOM   3659 2HB  LEU A 234      19.618   8.966 -35.989  1.00  0.67           H  
ATOM   3660  HG  LEU A 234      19.928   9.203 -33.546  1.00  0.67           H  
ATOM   3661 1HD1 LEU A 234      19.376   7.289 -32.094  1.00  0.67           H  
ATOM   3662 2HD1 LEU A 234      17.935   7.920 -32.913  1.00  0.67           H  
ATOM   3663 3HD1 LEU A 234      18.697   6.448 -33.496  1.00  0.67           H  
ATOM   3664 1HD2 LEU A 234      21.593   7.375 -33.242  1.00  0.67           H  
ATOM   3665 2HD2 LEU A 234      20.883   6.507 -34.628  1.00  0.67           H  
ATOM   3666 3HD2 LEU A 234      21.701   8.070 -34.882  1.00  0.67           H  
ATOM   3667  N   GLU A 235      17.981  11.368 -35.544  1.00  0.67           N  
ATOM   3668  CA  GLU A 235      18.068  12.736 -35.071  1.00  0.67           C  
ATOM   3669  C   GLU A 235      16.736  13.119 -34.457  1.00  0.67           C  
ATOM   3670  O   GLU A 235      16.701  13.744 -33.402  1.00  0.67           O  
ATOM   3671  CB  GLU A 235      18.441  13.709 -36.195  1.00  0.67           C  
ATOM   3672  CG  GLU A 235      19.900  13.610 -36.670  1.00  0.67           C  
ATOM   3673  CD  GLU A 235      20.227  14.536 -37.830  1.00  0.67           C  
ATOM   3674  OE1 GLU A 235      19.334  15.169 -38.342  1.00  0.67           O  
ATOM   3675  OE2 GLU A 235      21.379  14.607 -38.195  1.00  0.67           O  
ATOM   3676  H   GLU A 235      18.137  11.152 -36.531  1.00  0.67           H  
ATOM   3677  HA  GLU A 235      18.834  12.793 -34.297  1.00  0.67           H  
ATOM   3678 1HB  GLU A 235      17.802  13.514 -37.060  1.00  0.67           H  
ATOM   3679 2HB  GLU A 235      18.252  14.732 -35.872  1.00  0.67           H  
ATOM   3680 1HG  GLU A 235      20.552  13.855 -35.833  1.00  0.67           H  
ATOM   3681 2HG  GLU A 235      20.107  12.584 -36.960  1.00  0.67           H  
ATOM   3682  N   HIS A 236      15.630  12.686 -35.069  1.00  0.67           N  
ATOM   3683  CA  HIS A 236      14.309  12.921 -34.507  1.00  0.67           C  
ATOM   3684  C   HIS A 236      14.137  12.244 -33.139  1.00  0.67           C  
ATOM   3685  O   HIS A 236      13.780  12.892 -32.152  1.00  0.67           O  
ATOM   3686  CB  HIS A 236      13.233  12.404 -35.456  1.00  0.67           C  
ATOM   3687  CG  HIS A 236      11.872  12.508 -34.923  1.00  0.67           C  
ATOM   3688  ND1 HIS A 236      11.147  13.685 -34.890  1.00  0.67           N  
ATOM   3689  CD2 HIS A 236      11.091  11.566 -34.390  1.00  0.67           C  
ATOM   3690  CE1 HIS A 236       9.955  13.431 -34.363  1.00  0.67           C  
ATOM   3691  NE2 HIS A 236       9.914  12.150 -34.061  1.00  0.67           N  
ATOM   3692  H   HIS A 236      15.704  12.201 -35.963  1.00  0.67           H  
ATOM   3693  HA  HIS A 236      14.157  13.989 -34.375  1.00  0.67           H  
ATOM   3694 1HB  HIS A 236      13.282  12.958 -36.394  1.00  0.67           H  
ATOM   3695 2HB  HIS A 236      13.418  11.369 -35.693  1.00  0.67           H  
ATOM   3696  HD2 HIS A 236      11.350  10.516 -34.263  1.00  0.67           H  
ATOM   3697  HE1 HIS A 236       9.149  14.150 -34.212  1.00  0.67           H  
ATOM   3698  HE2 HIS A 236       9.152  11.607 -33.654  1.00  0.67           H  
ATOM   3699  N   ALA A 237      14.425  10.940 -33.071  1.00  0.67           N  
ATOM   3700  CA  ALA A 237      14.221  10.142 -31.862  1.00  0.67           C  
ATOM   3701  C   ALA A 237      14.979  10.676 -30.662  1.00  0.67           C  
ATOM   3702  O   ALA A 237      14.512  10.572 -29.528  1.00  0.67           O  
ATOM   3703  CB  ALA A 237      14.654   8.699 -32.108  1.00  0.67           C  
ATOM   3704  H   ALA A 237      14.754  10.468 -33.911  1.00  0.67           H  
ATOM   3705  HA  ALA A 237      13.168  10.173 -31.623  1.00  0.67           H  
ATOM   3706 1HB  ALA A 237      14.467   8.101 -31.216  1.00  0.67           H  
ATOM   3707 2HB  ALA A 237      14.094   8.287 -32.947  1.00  0.67           H  
ATOM   3708 3HB  ALA A 237      15.713   8.681 -32.343  1.00  0.67           H  
ATOM   3709  N   THR A 238      16.147  11.238 -30.908  1.00  0.67           N  
ATOM   3710  CA  THR A 238      17.010  11.709 -29.849  1.00  0.67           C  
ATOM   3711  C   THR A 238      16.876  13.210 -29.546  1.00  0.67           C  
ATOM   3712  O   THR A 238      17.690  13.769 -28.804  1.00  0.67           O  
ATOM   3713  CB  THR A 238      18.446  11.299 -30.186  1.00  0.67           C  
ATOM   3714  OG1 THR A 238      18.846  11.873 -31.431  1.00  0.67           O  
ATOM   3715  CG2 THR A 238      18.450   9.789 -30.326  1.00  0.67           C  
ATOM   3716  H   THR A 238      16.486  11.283 -31.872  1.00  0.67           H  
ATOM   3717  HA  THR A 238      16.736  11.176 -28.939  1.00  0.67           H  
ATOM   3718  HB  THR A 238      19.123  11.621 -29.407  1.00  0.67           H  
ATOM   3719  HG1 THR A 238      18.273  11.516 -32.149  1.00  0.67           H  
ATOM   3720 1HG2 THR A 238      19.431   9.453 -30.593  1.00  0.67           H  
ATOM   3721 2HG2 THR A 238      18.142   9.333 -29.387  1.00  0.67           H  
ATOM   3722 3HG2 THR A 238      17.760   9.506 -31.107  1.00  0.67           H  
ATOM   3723  N   GLN A 239      15.841  13.869 -30.081  1.00  0.66           N  
ATOM   3724  CA  GLN A 239      15.640  15.285 -29.776  1.00  0.66           C  
ATOM   3725  C   GLN A 239      15.290  15.438 -28.301  1.00  0.66           C  
ATOM   3726  O   GLN A 239      14.606  14.577 -27.759  1.00  0.66           O  
ATOM   3727  CB  GLN A 239      14.491  15.900 -30.593  1.00  0.66           C  
ATOM   3728  CG  GLN A 239      14.744  16.036 -32.036  1.00  0.66           C  
ATOM   3729  CD  GLN A 239      15.842  17.031 -32.347  1.00  0.66           C  
ATOM   3730  OE1 GLN A 239      15.741  18.229 -32.040  1.00  0.66           O  
ATOM   3731  NE2 GLN A 239      16.904  16.533 -32.950  1.00  0.66           N  
ATOM   3732  H   GLN A 239      15.195  13.389 -30.714  1.00  0.66           H  
ATOM   3733  HA  GLN A 239      16.560  15.797 -30.022  1.00  0.66           H  
ATOM   3734 1HB  GLN A 239      13.612  15.264 -30.496  1.00  0.66           H  
ATOM   3735 2HB  GLN A 239      14.222  16.873 -30.200  1.00  0.66           H  
ATOM   3736 1HG  GLN A 239      15.043  15.082 -32.397  1.00  0.66           H  
ATOM   3737 2HG  GLN A 239      13.828  16.350 -32.533  1.00  0.66           H  
ATOM   3738 1HE2 GLN A 239      17.676  17.119 -33.190  1.00  0.66           H  
ATOM   3739 2HE2 GLN A 239      16.928  15.528 -33.149  1.00  0.66           H  
ATOM   3740  N   PRO A 240      15.648  16.562 -27.638  1.00  0.65           N  
ATOM   3741  CA  PRO A 240      15.333  16.877 -26.243  1.00  0.65           C  
ATOM   3742  C   PRO A 240      13.865  16.641 -25.890  1.00  0.65           C  
ATOM   3743  O   PRO A 240      13.544  16.221 -24.781  1.00  0.65           O  
ATOM   3744  CB  PRO A 240      15.688  18.364 -26.167  1.00  0.65           C  
ATOM   3745  CG  PRO A 240      16.806  18.532 -27.168  1.00  0.65           C  
ATOM   3746  CD  PRO A 240      16.451  17.615 -28.317  1.00  0.65           C  
ATOM   3747  HA  PRO A 240      15.991  16.297 -25.584  1.00  0.65           H  
ATOM   3748 1HB  PRO A 240      14.803  18.975 -26.402  1.00  0.65           H  
ATOM   3749 2HB  PRO A 240      15.992  18.624 -25.142  1.00  0.65           H  
ATOM   3750 1HG  PRO A 240      16.879  19.587 -27.479  1.00  0.65           H  
ATOM   3751 2HG  PRO A 240      17.769  18.272 -26.704  1.00  0.65           H  
ATOM   3752 1HD  PRO A 240      15.871  18.148 -29.084  1.00  0.65           H  
ATOM   3753 2HD  PRO A 240      17.397  17.213 -28.702  1.00  0.65           H  
ATOM   3754  N   GLU A 241      12.977  16.839 -26.856  1.00  0.64           N  
ATOM   3755  CA  GLU A 241      11.545  16.635 -26.668  1.00  0.64           C  
ATOM   3756  C   GLU A 241      11.227  15.215 -26.194  1.00  0.64           C  
ATOM   3757  O   GLU A 241      10.241  14.986 -25.492  1.00  0.64           O  
ATOM   3758  CB  GLU A 241      10.805  16.905 -27.980  1.00  0.64           C  
ATOM   3759  CG  GLU A 241       9.283  16.827 -27.888  1.00  0.64           C  
ATOM   3760  CD  GLU A 241       8.587  17.185 -29.194  1.00  0.64           C  
ATOM   3761  OE1 GLU A 241       9.266  17.458 -30.159  1.00  0.64           O  
ATOM   3762  OE2 GLU A 241       7.377  17.198 -29.216  1.00  0.64           O  
ATOM   3763  H   GLU A 241      13.292  17.166 -27.755  1.00  0.64           H  
ATOM   3764  HA  GLU A 241      11.194  17.335 -25.910  1.00  0.64           H  
ATOM   3765 1HB  GLU A 241      11.072  17.893 -28.351  1.00  0.64           H  
ATOM   3766 2HB  GLU A 241      11.128  16.178 -28.726  1.00  0.64           H  
ATOM   3767 1HG  GLU A 241       9.005  15.811 -27.606  1.00  0.64           H  
ATOM   3768 2HG  GLU A 241       8.942  17.498 -27.102  1.00  0.64           H  
ATOM   3769  N   PHE A 242      12.034  14.254 -26.631  1.00  0.63           N  
ATOM   3770  CA  PHE A 242      11.819  12.857 -26.334  1.00  0.63           C  
ATOM   3771  C   PHE A 242      12.887  12.310 -25.392  1.00  0.63           C  
ATOM   3772  O   PHE A 242      12.980  11.094 -25.216  1.00  0.63           O  
ATOM   3773  CB  PHE A 242      11.916  12.079 -27.635  1.00  0.63           C  
ATOM   3774  CG  PHE A 242      11.039  12.623 -28.667  1.00  0.63           C  
ATOM   3775  CD1 PHE A 242      11.610  13.090 -29.817  1.00  0.63           C  
ATOM   3776  CD2 PHE A 242       9.678  12.743 -28.491  1.00  0.63           C  
ATOM   3777  CE1 PHE A 242      10.860  13.660 -30.790  1.00  0.63           C  
ATOM   3778  CE2 PHE A 242       8.910  13.321 -29.469  1.00  0.63           C  
ATOM   3779  CZ  PHE A 242       9.514  13.784 -30.621  1.00  0.63           C  
ATOM   3780  H   PHE A 242      12.858  14.497 -27.175  1.00  0.63           H  
ATOM   3781  HA  PHE A 242      10.836  12.732 -25.879  1.00  0.63           H  
ATOM   3782 1HB  PHE A 242      12.947  12.118 -28.007  1.00  0.63           H  
ATOM   3783 2HB  PHE A 242      11.657  11.031 -27.475  1.00  0.63           H  
ATOM   3784  HD1 PHE A 242      12.692  13.001 -29.938  1.00  0.63           H  
ATOM   3785  HD2 PHE A 242       9.225  12.392 -27.568  1.00  0.63           H  
ATOM   3786  HE1 PHE A 242      11.342  14.028 -31.698  1.00  0.63           H  
ATOM   3787  HE2 PHE A 242       7.833  13.429 -29.334  1.00  0.63           H  
ATOM   3788  HZ  PHE A 242       8.929  14.257 -31.394  1.00  0.63           H  
ATOM   3789  N   VAL A 243      13.715  13.189 -24.803  1.00  0.62           N  
ATOM   3790  CA  VAL A 243      14.837  12.713 -23.991  1.00  0.62           C  
ATOM   3791  C   VAL A 243      14.862  13.146 -22.529  1.00  0.62           C  
ATOM   3792  O   VAL A 243      14.678  14.314 -22.184  1.00  0.62           O  
ATOM   3793  CB  VAL A 243      16.193  13.099 -24.653  1.00  0.62           C  
ATOM   3794  CG1 VAL A 243      17.375  12.689 -23.749  1.00  0.62           C  
ATOM   3795  CG2 VAL A 243      16.330  12.365 -25.989  1.00  0.62           C  
ATOM   3796  H   VAL A 243      13.581  14.194 -24.922  1.00  0.62           H  
ATOM   3797  HA  VAL A 243      14.788  11.636 -24.003  1.00  0.62           H  
ATOM   3798  HB  VAL A 243      16.229  14.166 -24.809  1.00  0.62           H  
ATOM   3799 1HG1 VAL A 243      18.316  12.956 -24.236  1.00  0.62           H  
ATOM   3800 2HG1 VAL A 243      17.315  13.204 -22.795  1.00  0.62           H  
ATOM   3801 3HG1 VAL A 243      17.347  11.616 -23.580  1.00  0.62           H  
ATOM   3802 1HG2 VAL A 243      17.279  12.629 -26.456  1.00  0.62           H  
ATOM   3803 2HG2 VAL A 243      16.303  11.305 -25.801  1.00  0.62           H  
ATOM   3804 3HG2 VAL A 243      15.522  12.630 -26.653  1.00  0.62           H  
ATOM   3805  N   TYR A 244      15.108  12.160 -21.674  1.00  0.62           N  
ATOM   3806  CA  TYR A 244      15.251  12.347 -20.240  1.00  0.62           C  
ATOM   3807  C   TYR A 244      16.671  12.066 -19.781  1.00  0.62           C  
ATOM   3808  O   TYR A 244      17.269  11.066 -20.174  1.00  0.62           O  
ATOM   3809  CB  TYR A 244      14.272  11.478 -19.458  1.00  0.62           C  
ATOM   3810  CG  TYR A 244      14.600  11.463 -18.005  1.00  0.62           C  
ATOM   3811  CD1 TYR A 244      14.347  12.560 -17.204  1.00  0.62           C  
ATOM   3812  CD2 TYR A 244      15.189  10.328 -17.472  1.00  0.62           C  
ATOM   3813  CE1 TYR A 244      14.721  12.529 -15.880  1.00  0.62           C  
ATOM   3814  CE2 TYR A 244      15.542  10.292 -16.159  1.00  0.62           C  
ATOM   3815  CZ  TYR A 244      15.328  11.394 -15.358  1.00  0.62           C  
ATOM   3816  OH  TYR A 244      15.725  11.382 -14.042  1.00  0.62           O  
ATOM   3817  H   TYR A 244      15.242  11.231 -22.072  1.00  0.62           H  
ATOM   3818  HA  TYR A 244      15.037  13.390 -20.006  1.00  0.62           H  
ATOM   3819 1HB  TYR A 244      13.252  11.844 -19.585  1.00  0.62           H  
ATOM   3820 2HB  TYR A 244      14.320  10.462 -19.815  1.00  0.62           H  
ATOM   3821  HD1 TYR A 244      13.885  13.453 -17.622  1.00  0.62           H  
ATOM   3822  HD2 TYR A 244      15.379   9.466 -18.107  1.00  0.62           H  
ATOM   3823  HE1 TYR A 244      14.553  13.399 -15.251  1.00  0.62           H  
ATOM   3824  HE2 TYR A 244      16.007   9.398 -15.756  1.00  0.62           H  
ATOM   3825  HH  TYR A 244      16.258  10.602 -13.866  1.00  0.62           H  
ATOM   3826  N   ARG A 245      17.224  12.962 -18.963  1.00  0.61           N  
ATOM   3827  CA  ARG A 245      18.582  12.793 -18.446  1.00  0.61           C  
ATOM   3828  C   ARG A 245      18.604  12.586 -16.938  1.00  0.61           C  
ATOM   3829  O   ARG A 245      17.964  13.335 -16.197  1.00  0.61           O  
ATOM   3830  CB  ARG A 245      19.452  13.998 -18.789  1.00  0.61           C  
ATOM   3831  CG  ARG A 245      20.909  13.928 -18.271  1.00  0.61           C  
ATOM   3832  CD  ARG A 245      21.750  15.043 -18.829  1.00  0.61           C  
ATOM   3833  NE  ARG A 245      21.267  16.366 -18.418  1.00  0.61           N  
ATOM   3834  CZ  ARG A 245      21.689  17.073 -17.337  1.00  0.61           C  
ATOM   3835  NH1 ARG A 245      22.649  16.631 -16.544  1.00  0.61           N  
ATOM   3836  NH2 ARG A 245      21.127  18.244 -17.074  1.00  0.61           N  
ATOM   3837  H   ARG A 245      16.687  13.770 -18.682  1.00  0.61           H  
ATOM   3838  HA  ARG A 245      19.020  11.918 -18.912  1.00  0.61           H  
ATOM   3839 1HB  ARG A 245      19.489  14.125 -19.870  1.00  0.61           H  
ATOM   3840 2HB  ARG A 245      19.000  14.897 -18.372  1.00  0.61           H  
ATOM   3841 1HG  ARG A 245      20.923  13.997 -17.181  1.00  0.61           H  
ATOM   3842 2HG  ARG A 245      21.350  12.976 -18.579  1.00  0.61           H  
ATOM   3843 1HD  ARG A 245      22.775  14.929 -18.468  1.00  0.61           H  
ATOM   3844 2HD  ARG A 245      21.739  14.994 -19.920  1.00  0.61           H  
ATOM   3845  HE  ARG A 245      20.532  16.776 -18.977  1.00  0.61           H  
ATOM   3846 1HH1 ARG A 245      23.142  15.740 -16.720  1.00  0.61           H  
ATOM   3847 2HH1 ARG A 245      22.942  17.181 -15.756  1.00  0.61           H  
ATOM   3848 1HH2 ARG A 245      20.393  18.600 -17.672  1.00  0.61           H  
ATOM   3849 2HH2 ARG A 245      21.433  18.781 -16.277  1.00  0.61           H  
ATOM   3850  N   HIS A 246      19.367  11.585 -16.490  1.00  0.62           N  
ATOM   3851  CA  HIS A 246      19.495  11.303 -15.068  1.00  0.62           C  
ATOM   3852  C   HIS A 246      20.926  11.431 -14.556  1.00  0.62           C  
ATOM   3853  O   HIS A 246      21.848  10.764 -15.044  1.00  0.62           O  
ATOM   3854  CB  HIS A 246      19.013   9.881 -14.702  1.00  0.62           C  
ATOM   3855  CG  HIS A 246      19.106   9.655 -13.204  1.00  0.62           C  
ATOM   3856  ND1 HIS A 246      18.295  10.317 -12.312  1.00  0.62           N  
ATOM   3857  CD2 HIS A 246      19.926   8.880 -12.454  1.00  0.62           C  
ATOM   3858  CE1 HIS A 246      18.636   9.974 -11.077  1.00  0.62           C  
ATOM   3859  NE2 HIS A 246      19.612   9.108 -11.134  1.00  0.62           N  
ATOM   3860  H   HIS A 246      19.855  11.005 -17.167  1.00  0.62           H  
ATOM   3861  HA  HIS A 246      18.884  12.012 -14.508  1.00  0.62           H  
ATOM   3862 1HB  HIS A 246      18.010   9.733 -15.013  1.00  0.62           H  
ATOM   3863 2HB  HIS A 246      19.634   9.137 -15.208  1.00  0.62           H  
ATOM   3864  HD2 HIS A 246      20.689   8.232 -12.816  1.00  0.62           H  
ATOM   3865  HE1 HIS A 246      18.186  10.339 -10.167  1.00  0.62           H  
ATOM   3866  HE2 HIS A 246      20.070   8.694 -10.296  1.00  0.62           H  
ATOM   3867  N   ARG A 247      21.099  12.284 -13.542  1.00  0.62           N  
ATOM   3868  CA  ARG A 247      22.389  12.461 -12.874  1.00  0.62           C  
ATOM   3869  C   ARG A 247      22.458  11.419 -11.791  1.00  0.62           C  
ATOM   3870  O   ARG A 247      21.643  11.424 -10.870  1.00  0.62           O  
ATOM   3871  CB  ARG A 247      22.541  13.834 -12.229  1.00  0.62           C  
ATOM   3872  CG  ARG A 247      23.882  14.052 -11.417  1.00  0.62           C  
ATOM   3873  CD  ARG A 247      25.063  14.203 -12.314  1.00  0.62           C  
ATOM   3874  NE  ARG A 247      26.309  14.635 -11.635  1.00  0.62           N  
ATOM   3875  CZ  ARG A 247      27.339  13.789 -11.361  1.00  0.62           C  
ATOM   3876  NH1 ARG A 247      27.244  12.542 -11.718  1.00  0.62           N  
ATOM   3877  NH2 ARG A 247      28.448  14.198 -10.756  1.00  0.62           N  
ATOM   3878  H   ARG A 247      20.299  12.807 -13.211  1.00  0.62           H  
ATOM   3879  HA  ARG A 247      23.200  12.299 -13.586  1.00  0.62           H  
ATOM   3880 1HB  ARG A 247      22.505  14.599 -13.005  1.00  0.62           H  
ATOM   3881 2HB  ARG A 247      21.710  14.011 -11.550  1.00  0.62           H  
ATOM   3882 1HG  ARG A 247      23.797  14.950 -10.807  1.00  0.62           H  
ATOM   3883 2HG  ARG A 247      24.058  13.188 -10.769  1.00  0.62           H  
ATOM   3884 1HD  ARG A 247      25.257  13.217 -12.713  1.00  0.62           H  
ATOM   3885 2HD  ARG A 247      24.845  14.894 -13.130  1.00  0.62           H  
ATOM   3886  HE  ARG A 247      26.398  15.603 -11.362  1.00  0.62           H  
ATOM   3887 1HH1 ARG A 247      26.411  12.208 -12.180  1.00  0.62           H  
ATOM   3888 2HH1 ARG A 247      28.012  11.910 -11.532  1.00  0.62           H  
ATOM   3889 1HH2 ARG A 247      28.554  15.165 -10.472  1.00  0.62           H  
ATOM   3890 2HH2 ARG A 247      29.208  13.508 -10.596  1.00  0.62           H  
ATOM   3891  N   TRP A 248      23.404  10.521 -11.898  1.00  0.62           N  
ATOM   3892  CA  TRP A 248      23.455   9.427 -10.955  1.00  0.62           C  
ATOM   3893  C   TRP A 248      24.104   9.781  -9.656  1.00  0.62           C  
ATOM   3894  O   TRP A 248      25.069  10.540  -9.625  1.00  0.62           O  
ATOM   3895  CB  TRP A 248      24.242   8.278 -11.562  1.00  0.62           C  
ATOM   3896  CG  TRP A 248      23.547   7.663 -12.652  1.00  0.62           C  
ATOM   3897  CD1 TRP A 248      23.399   8.173 -13.876  1.00  0.62           C  
ATOM   3898  CD2 TRP A 248      22.901   6.392 -12.679  1.00  0.62           C  
ATOM   3899  NE1 TRP A 248      22.696   7.324 -14.639  1.00  0.62           N  
ATOM   3900  CE2 TRP A 248      22.397   6.239 -13.943  1.00  0.62           C  
ATOM   3901  CE3 TRP A 248      22.712   5.393 -11.754  1.00  0.62           C  
ATOM   3902  CZ2 TRP A 248      21.723   5.141 -14.314  1.00  0.62           C  
ATOM   3903  CZ3 TRP A 248      22.040   4.274 -12.140  1.00  0.62           C  
ATOM   3904  CH2 TRP A 248      21.565   4.159 -13.384  1.00  0.62           C  
ATOM   3905  H   TRP A 248      24.061  10.570 -12.663  1.00  0.62           H  
ATOM   3906  HA  TRP A 248      22.436   9.101 -10.744  1.00  0.62           H  
ATOM   3907 1HB  TRP A 248      25.204   8.640 -11.925  1.00  0.62           H  
ATOM   3908 2HB  TRP A 248      24.437   7.524 -10.796  1.00  0.62           H  
ATOM   3909  HD1 TRP A 248      23.780   9.134 -14.200  1.00  0.62           H  
ATOM   3910  HE1 TRP A 248      22.420   7.443 -15.577  1.00  0.62           H  
ATOM   3911  HE3 TRP A 248      23.088   5.498 -10.748  1.00  0.62           H  
ATOM   3912  HZ2 TRP A 248      21.314   5.030 -15.316  1.00  0.62           H  
ATOM   3913  HZ3 TRP A 248      21.888   3.482 -11.424  1.00  0.62           H  
ATOM   3914  HH2 TRP A 248      21.030   3.275 -13.654  1.00  0.62           H  
ATOM   3915  N   ARG A 249      23.611   9.158  -8.608  1.00  0.61           N  
ATOM   3916  CA  ARG A 249      24.243   9.175  -7.312  1.00  0.61           C  
ATOM   3917  C   ARG A 249      24.460   7.706  -6.942  1.00  0.61           C  
ATOM   3918  O   ARG A 249      23.738   6.847  -7.454  1.00  0.61           O  
ATOM   3919  CB  ARG A 249      23.359   9.884  -6.296  1.00  0.61           C  
ATOM   3920  CG  ARG A 249      23.137  11.371  -6.586  1.00  0.61           C  
ATOM   3921  CD  ARG A 249      22.245  12.009  -5.588  1.00  0.61           C  
ATOM   3922  NE  ARG A 249      22.814  11.990  -4.248  1.00  0.61           N  
ATOM   3923  CZ  ARG A 249      22.393  11.163  -3.271  1.00  0.61           C  
ATOM   3924  NH1 ARG A 249      21.429  10.320  -3.523  1.00  0.61           N  
ATOM   3925  NH2 ARG A 249      22.946  11.196  -2.070  1.00  0.61           N  
ATOM   3926  H   ARG A 249      22.715   8.665  -8.711  1.00  0.61           H  
ATOM   3927  HA  ARG A 249      25.179   9.713  -7.398  1.00  0.61           H  
ATOM   3928 1HB  ARG A 249      22.377   9.401  -6.280  1.00  0.61           H  
ATOM   3929 2HB  ARG A 249      23.780   9.790  -5.297  1.00  0.61           H  
ATOM   3930 1HG  ARG A 249      24.095  11.888  -6.583  1.00  0.61           H  
ATOM   3931 2HG  ARG A 249      22.671  11.478  -7.571  1.00  0.61           H  
ATOM   3932 1HD  ARG A 249      22.071  13.046  -5.871  1.00  0.61           H  
ATOM   3933 2HD  ARG A 249      21.294  11.474  -5.563  1.00  0.61           H  
ATOM   3934  HE  ARG A 249      23.562  12.636  -4.036  1.00  0.61           H  
ATOM   3935 1HH1 ARG A 249      21.009  10.282  -4.438  1.00  0.61           H  
ATOM   3936 2HH1 ARG A 249      21.094   9.664  -2.801  1.00  0.61           H  
ATOM   3937 1HH2 ARG A 249      23.691  11.846  -1.874  1.00  0.61           H  
ATOM   3938 2HH2 ARG A 249      22.614  10.566  -1.349  1.00  0.61           H  
ATOM   3939  N   PRO A 250      25.472   7.349  -6.148  1.00  0.60           N  
ATOM   3940  CA  PRO A 250      25.692   5.990  -5.704  1.00  0.60           C  
ATOM   3941  C   PRO A 250      24.416   5.456  -5.087  1.00  0.60           C  
ATOM   3942  O   PRO A 250      23.780   6.134  -4.279  1.00  0.60           O  
ATOM   3943  CB  PRO A 250      26.804   6.170  -4.674  1.00  0.60           C  
ATOM   3944  CG  PRO A 250      27.558   7.397  -5.153  1.00  0.60           C  
ATOM   3945  CD  PRO A 250      26.482   8.321  -5.682  1.00  0.60           C  
ATOM   3946  HA  PRO A 250      26.020   5.365  -6.551  1.00  0.60           H  
ATOM   3947 1HB  PRO A 250      26.367   6.301  -3.674  1.00  0.60           H  
ATOM   3948 2HB  PRO A 250      27.422   5.272  -4.630  1.00  0.60           H  
ATOM   3949 1HG  PRO A 250      28.135   7.834  -4.326  1.00  0.60           H  
ATOM   3950 2HG  PRO A 250      28.284   7.104  -5.928  1.00  0.60           H  
ATOM   3951 1HD  PRO A 250      26.080   8.960  -4.884  1.00  0.60           H  
ATOM   3952 2HD  PRO A 250      26.915   8.895  -6.504  1.00  0.60           H  
ATOM   3953  N   GLY A 251      24.051   4.241  -5.455  1.00  0.59           N  
ATOM   3954  CA  GLY A 251      22.838   3.589  -4.990  1.00  0.59           C  
ATOM   3955  C   GLY A 251      21.665   3.815  -5.950  1.00  0.59           C  
ATOM   3956  O   GLY A 251      20.650   3.142  -5.876  1.00  0.59           O  
ATOM   3957  H   GLY A 251      24.616   3.718  -6.116  1.00  0.59           H  
ATOM   3958 1HA  GLY A 251      23.023   2.518  -4.895  1.00  0.59           H  
ATOM   3959 2HA  GLY A 251      22.578   3.962  -4.000  1.00  0.59           H  
ATOM   3960  N   ASP A 252      21.751   4.754  -6.859  1.00  0.58           N  
ATOM   3961  CA  ASP A 252      20.606   4.909  -7.743  1.00  0.58           C  
ATOM   3962  C   ASP A 252      20.418   3.702  -8.655  1.00  0.58           C  
ATOM   3963  O   ASP A 252      21.391   3.081  -9.108  1.00  0.58           O  
ATOM   3964  CB  ASP A 252      20.714   6.157  -8.601  1.00  0.58           C  
ATOM   3965  CG  ASP A 252      20.503   7.465  -7.865  1.00  0.58           C  
ATOM   3966  OD1 ASP A 252      20.086   7.502  -6.701  1.00  0.58           O  
ATOM   3967  OD2 ASP A 252      20.770   8.464  -8.505  1.00  0.58           O  
ATOM   3968  H   ASP A 252      22.572   5.352  -6.948  1.00  0.58           H  
ATOM   3969  HA  ASP A 252      19.708   5.000  -7.131  1.00  0.58           H  
ATOM   3970 1HB  ASP A 252      21.706   6.186  -9.040  1.00  0.58           H  
ATOM   3971 2HB  ASP A 252      19.996   6.092  -9.422  1.00  0.58           H  
ATOM   3972  N   LEU A 253      19.159   3.427  -9.002  1.00  0.58           N  
ATOM   3973  CA  LEU A 253      18.845   2.407  -9.995  1.00  0.58           C  
ATOM   3974  C   LEU A 253      17.901   2.952 -11.042  1.00  0.58           C  
ATOM   3975  O   LEU A 253      16.874   3.560 -10.734  1.00  0.58           O  
ATOM   3976  CB  LEU A 253      18.212   1.155  -9.359  1.00  0.58           C  
ATOM   3977  CG  LEU A 253      17.867  -0.019 -10.331  1.00  0.58           C  
ATOM   3978  CD1 LEU A 253      18.000  -1.325  -9.589  1.00  0.58           C  
ATOM   3979  CD2 LEU A 253      16.418   0.130 -10.853  1.00  0.58           C  
ATOM   3980  H   LEU A 253      18.400   3.936  -8.550  1.00  0.58           H  
ATOM   3981  HA  LEU A 253      19.764   2.115 -10.484  1.00  0.58           H  
ATOM   3982 1HB  LEU A 253      18.902   0.766  -8.608  1.00  0.58           H  
ATOM   3983 2HB  LEU A 253      17.301   1.443  -8.859  1.00  0.58           H  
ATOM   3984  HG  LEU A 253      18.569  -0.015 -11.172  1.00  0.58           H  
ATOM   3985 1HD1 LEU A 253      17.776  -2.157 -10.251  1.00  0.58           H  
ATOM   3986 2HD1 LEU A 253      19.019  -1.419  -9.223  1.00  0.58           H  
ATOM   3987 3HD1 LEU A 253      17.314  -1.336  -8.752  1.00  0.58           H  
ATOM   3988 1HD2 LEU A 253      16.190  -0.683 -11.525  1.00  0.58           H  
ATOM   3989 2HD2 LEU A 253      15.732   0.111 -10.008  1.00  0.58           H  
ATOM   3990 3HD2 LEU A 253      16.306   1.065 -11.384  1.00  0.58           H  
ATOM   3991  N   VAL A 254      18.245   2.728 -12.294  1.00  0.58           N  
ATOM   3992  CA  VAL A 254      17.393   3.187 -13.368  1.00  0.58           C  
ATOM   3993  C   VAL A 254      16.965   2.001 -14.208  1.00  0.58           C  
ATOM   3994  O   VAL A 254      17.768   1.131 -14.550  1.00  0.58           O  
ATOM   3995  CB  VAL A 254      18.096   4.269 -14.211  1.00  0.58           C  
ATOM   3996  CG1 VAL A 254      17.192   4.722 -15.333  1.00  0.58           C  
ATOM   3997  CG2 VAL A 254      18.441   5.461 -13.305  1.00  0.58           C  
ATOM   3998  H   VAL A 254      19.112   2.228 -12.487  1.00  0.58           H  
ATOM   3999  HA  VAL A 254      16.498   3.636 -12.944  1.00  0.58           H  
ATOM   4000  HB  VAL A 254      18.989   3.858 -14.661  1.00  0.58           H  
ATOM   4001 1HG1 VAL A 254      17.690   5.482 -15.904  1.00  0.58           H  
ATOM   4002 2HG1 VAL A 254      16.946   3.894 -15.974  1.00  0.58           H  
ATOM   4003 3HG1 VAL A 254      16.276   5.132 -14.910  1.00  0.58           H  
ATOM   4004 1HG2 VAL A 254      18.931   6.238 -13.891  1.00  0.58           H  
ATOM   4005 2HG2 VAL A 254      17.542   5.843 -12.880  1.00  0.58           H  
ATOM   4006 3HG2 VAL A 254      19.098   5.151 -12.502  1.00  0.58           H  
ATOM   4007  N   ILE A 255      15.674   1.939 -14.495  1.00  0.59           N  
ATOM   4008  CA  ILE A 255      15.115   0.847 -15.275  1.00  0.59           C  
ATOM   4009  C   ILE A 255      14.363   1.348 -16.479  1.00  0.59           C  
ATOM   4010  O   ILE A 255      13.622   2.331 -16.411  1.00  0.59           O  
ATOM   4011  CB  ILE A 255      14.157  -0.030 -14.441  1.00  0.59           C  
ATOM   4012  CG1 ILE A 255      13.649  -1.200 -15.285  1.00  0.59           C  
ATOM   4013  CG2 ILE A 255      13.035   0.755 -13.947  1.00  0.59           C  
ATOM   4014  CD1 ILE A 255      12.955  -2.243 -14.503  1.00  0.59           C  
ATOM   4015  H   ILE A 255      15.066   2.692 -14.171  1.00  0.59           H  
ATOM   4016  HA  ILE A 255      15.929   0.225 -15.625  1.00  0.59           H  
ATOM   4017  HB  ILE A 255      14.703  -0.450 -13.597  1.00  0.59           H  
ATOM   4018 1HG1 ILE A 255      12.959  -0.825 -16.020  1.00  0.59           H  
ATOM   4019 2HG1 ILE A 255      14.481  -1.652 -15.806  1.00  0.59           H  
ATOM   4020 1HG2 ILE A 255      12.375   0.120 -13.358  1.00  0.59           H  
ATOM   4021 2HG2 ILE A 255      13.427   1.564 -13.329  1.00  0.59           H  
ATOM   4022 3HG2 ILE A 255      12.482   1.163 -14.795  1.00  0.59           H  
ATOM   4023 1HD1 ILE A 255      12.619  -3.034 -15.177  1.00  0.59           H  
ATOM   4024 2HD1 ILE A 255      13.616  -2.659 -13.761  1.00  0.59           H  
ATOM   4025 3HD1 ILE A 255      12.098  -1.793 -14.010  1.00  0.59           H  
ATOM   4026  N   TRP A 256      14.538   0.668 -17.598  1.00  0.61           N  
ATOM   4027  CA  TRP A 256      13.801   1.092 -18.766  1.00  0.61           C  
ATOM   4028  C   TRP A 256      13.353  -0.051 -19.653  1.00  0.61           C  
ATOM   4029  O   TRP A 256      13.942  -1.135 -19.686  1.00  0.61           O  
ATOM   4030  CB  TRP A 256      14.643   2.079 -19.578  1.00  0.61           C  
ATOM   4031  CG  TRP A 256      15.896   1.531 -20.100  1.00  0.61           C  
ATOM   4032  CD1 TRP A 256      16.098   1.013 -21.337  1.00  0.61           C  
ATOM   4033  CD2 TRP A 256      17.152   1.422 -19.399  1.00  0.61           C  
ATOM   4034  NE1 TRP A 256      17.386   0.587 -21.464  1.00  0.61           N  
ATOM   4035  CE2 TRP A 256      18.057   0.847 -20.280  1.00  0.61           C  
ATOM   4036  CE3 TRP A 256      17.570   1.759 -18.108  1.00  0.61           C  
ATOM   4037  CZ2 TRP A 256      19.370   0.598 -19.915  1.00  0.61           C  
ATOM   4038  CZ3 TRP A 256      18.880   1.515 -17.743  1.00  0.61           C  
ATOM   4039  CH2 TRP A 256      19.759   0.948 -18.631  1.00  0.61           C  
ATOM   4040  H   TRP A 256      15.178  -0.126 -17.613  1.00  0.61           H  
ATOM   4041  HA  TRP A 256      12.903   1.606 -18.429  1.00  0.61           H  
ATOM   4042 1HB  TRP A 256      14.047   2.433 -20.419  1.00  0.61           H  
ATOM   4043 2HB  TRP A 256      14.878   2.945 -18.971  1.00  0.61           H  
ATOM   4044  HD1 TRP A 256      15.336   0.931 -22.116  1.00  0.61           H  
ATOM   4045  HE1 TRP A 256      17.737   0.127 -22.309  1.00  0.61           H  
ATOM   4046  HE3 TRP A 256      16.883   2.205 -17.410  1.00  0.61           H  
ATOM   4047  HZ2 TRP A 256      20.081   0.131 -20.598  1.00  0.61           H  
ATOM   4048  HZ3 TRP A 256      19.188   1.784 -16.735  1.00  0.61           H  
ATOM   4049  HH2 TRP A 256      20.778   0.761 -18.330  1.00  0.61           H  
ATOM   4050  N   ASP A 257      12.298   0.231 -20.403  1.00  0.63           N  
ATOM   4051  CA  ASP A 257      11.709  -0.698 -21.360  1.00  0.63           C  
ATOM   4052  C   ASP A 257      12.354  -0.606 -22.740  1.00  0.63           C  
ATOM   4053  O   ASP A 257      12.169   0.381 -23.450  1.00  0.63           O  
ATOM   4054  CB  ASP A 257      10.214  -0.456 -21.423  1.00  0.63           C  
ATOM   4055  CG  ASP A 257       9.446  -1.404 -22.314  1.00  0.63           C  
ATOM   4056  OD1 ASP A 257      10.011  -2.033 -23.185  1.00  0.63           O  
ATOM   4057  OD2 ASP A 257       8.267  -1.489 -22.122  1.00  0.63           O  
ATOM   4058  H   ASP A 257      11.871   1.156 -20.280  1.00  0.63           H  
ATOM   4059  HA  ASP A 257      11.864  -1.710 -20.983  1.00  0.63           H  
ATOM   4060 1HB  ASP A 257       9.809  -0.552 -20.431  1.00  0.63           H  
ATOM   4061 2HB  ASP A 257      10.027   0.568 -21.747  1.00  0.63           H  
ATOM   4062  N   ASN A 258      13.074  -1.644 -23.144  1.00  0.64           N  
ATOM   4063  CA  ASN A 258      13.838  -1.627 -24.399  1.00  0.64           C  
ATOM   4064  C   ASN A 258      12.960  -1.694 -25.653  1.00  0.64           C  
ATOM   4065  O   ASN A 258      13.447  -1.513 -26.779  1.00  0.64           O  
ATOM   4066  CB  ASN A 258      14.859  -2.743 -24.395  1.00  0.64           C  
ATOM   4067  CG  ASN A 258      16.049  -2.427 -23.531  1.00  0.64           C  
ATOM   4068  OD1 ASN A 258      16.525  -1.274 -23.506  1.00  0.64           O  
ATOM   4069  ND2 ASN A 258      16.507  -3.410 -22.824  1.00  0.64           N  
ATOM   4070  H   ASN A 258      13.075  -2.477 -22.554  1.00  0.64           H  
ATOM   4071  HA  ASN A 258      14.381  -0.680 -24.445  1.00  0.64           H  
ATOM   4072 1HB  ASN A 258      14.387  -3.646 -24.009  1.00  0.64           H  
ATOM   4073 2HB  ASN A 258      15.189  -2.952 -25.411  1.00  0.64           H  
ATOM   4074 1HD2 ASN A 258      17.263  -3.286 -22.184  1.00  0.64           H  
ATOM   4075 2HD2 ASN A 258      16.088  -4.315 -22.900  1.00  0.64           H  
ATOM   4076  N   ARG A 259      11.663  -1.934 -25.466  1.00  0.65           N  
ATOM   4077  CA  ARG A 259      10.728  -1.926 -26.570  1.00  0.65           C  
ATOM   4078  C   ARG A 259      10.299  -0.477 -26.886  1.00  0.65           C  
ATOM   4079  O   ARG A 259       9.767  -0.189 -27.969  1.00  0.65           O  
ATOM   4080  CB  ARG A 259       9.569  -2.855 -26.286  1.00  0.65           C  
ATOM   4081  CG  ARG A 259       9.927  -4.363 -26.336  1.00  0.65           C  
ATOM   4082  CD  ARG A 259       8.786  -5.217 -25.907  1.00  0.65           C  
ATOM   4083  NE  ARG A 259       9.026  -6.668 -26.126  1.00  0.65           N  
ATOM   4084  CZ  ARG A 259       8.363  -7.669 -25.485  1.00  0.65           C  
ATOM   4085  NH1 ARG A 259       7.491  -7.376 -24.551  1.00  0.65           N  
ATOM   4086  NH2 ARG A 259       8.566  -8.954 -25.788  1.00  0.65           N  
ATOM   4087  H   ARG A 259      11.287  -2.083 -24.519  1.00  0.65           H  
ATOM   4088  HA  ARG A 259      11.230  -2.337 -27.431  1.00  0.65           H  
ATOM   4089 1HB  ARG A 259       9.180  -2.652 -25.301  1.00  0.65           H  
ATOM   4090 2HB  ARG A 259       8.768  -2.674 -27.002  1.00  0.65           H  
ATOM   4091 1HG  ARG A 259      10.206  -4.641 -27.352  1.00  0.65           H  
ATOM   4092 2HG  ARG A 259      10.768  -4.552 -25.661  1.00  0.65           H  
ATOM   4093 1HD  ARG A 259       8.591  -5.053 -24.845  1.00  0.65           H  
ATOM   4094 2HD  ARG A 259       7.916  -4.925 -26.482  1.00  0.65           H  
ATOM   4095  HE  ARG A 259       9.694  -6.933 -26.839  1.00  0.65           H  
ATOM   4096 1HH1 ARG A 259       7.315  -6.415 -24.303  1.00  0.65           H  
ATOM   4097 2HH1 ARG A 259       6.991  -8.124 -24.083  1.00  0.65           H  
ATOM   4098 1HH2 ARG A 259       9.206  -9.260 -26.529  1.00  0.65           H  
ATOM   4099 2HH2 ARG A 259       8.042  -9.694 -25.296  1.00  0.65           H  
ATOM   4100  N   CYS A 260      10.496   0.429 -25.909  1.00  0.65           N  
ATOM   4101  CA  CYS A 260      10.158   1.845 -26.050  1.00  0.65           C  
ATOM   4102  C   CYS A 260      11.332   2.817 -25.824  1.00  0.65           C  
ATOM   4103  O   CYS A 260      11.196   3.999 -26.140  1.00  0.65           O  
ATOM   4104  CB  CYS A 260       9.036   2.251 -25.107  1.00  0.65           C  
ATOM   4105  SG  CYS A 260       7.456   1.443 -25.394  1.00  0.65           S  
ATOM   4106  H   CYS A 260      10.935   0.139 -25.036  1.00  0.65           H  
ATOM   4107  HA  CYS A 260       9.797   1.999 -27.066  1.00  0.65           H  
ATOM   4108 1HB  CYS A 260       9.343   2.035 -24.076  1.00  0.65           H  
ATOM   4109 2HB  CYS A 260       8.881   3.328 -25.180  1.00  0.65           H  
ATOM   4110  HG  CYS A 260       7.793   0.279 -24.826  1.00  0.65           H  
ATOM   4111  N   THR A 261      12.445   2.352 -25.245  1.00  0.64           N  
ATOM   4112  CA  THR A 261      13.543   3.259 -24.905  1.00  0.64           C  
ATOM   4113  C   THR A 261      14.964   2.911 -25.361  1.00  0.64           C  
ATOM   4114  O   THR A 261      15.428   1.784 -25.199  1.00  0.64           O  
ATOM   4115  CB  THR A 261      13.547   3.452 -23.393  1.00  0.64           C  
ATOM   4116  OG1 THR A 261      12.326   4.048 -23.017  1.00  0.64           O  
ATOM   4117  CG2 THR A 261      14.707   4.290 -22.921  1.00  0.64           C  
ATOM   4118  H   THR A 261      12.510   1.377 -24.976  1.00  0.64           H  
ATOM   4119  HA  THR A 261      13.302   4.213 -25.350  1.00  0.64           H  
ATOM   4120  HB  THR A 261      13.611   2.480 -22.915  1.00  0.64           H  
ATOM   4121  HG1 THR A 261      12.199   4.840 -23.555  1.00  0.64           H  
ATOM   4122 1HG2 THR A 261      14.656   4.391 -21.839  1.00  0.64           H  
ATOM   4123 2HG2 THR A 261      15.644   3.805 -23.187  1.00  0.64           H  
ATOM   4124 3HG2 THR A 261      14.662   5.268 -23.391  1.00  0.64           H  
ATOM   4125  N   MET A 262      15.653   3.929 -25.897  1.00  0.63           N  
ATOM   4126  CA  MET A 262      17.070   3.830 -26.288  1.00  0.63           C  
ATOM   4127  C   MET A 262      17.878   4.586 -25.251  1.00  0.63           C  
ATOM   4128  O   MET A 262      17.339   5.471 -24.590  1.00  0.63           O  
ATOM   4129  CB  MET A 262      17.311   4.414 -27.670  1.00  0.63           C  
ATOM   4130  CG  MET A 262      16.409   3.850 -28.678  1.00  0.63           C  
ATOM   4131  SD  MET A 262      16.651   2.107 -28.910  1.00  0.63           S  
ATOM   4132  CE  MET A 262      18.100   2.124 -29.815  1.00  0.63           C  
ATOM   4133  H   MET A 262      15.155   4.815 -26.000  1.00  0.63           H  
ATOM   4134  HA  MET A 262      17.386   2.785 -26.273  1.00  0.63           H  
ATOM   4135 1HB  MET A 262      17.176   5.492 -27.650  1.00  0.63           H  
ATOM   4136 2HB  MET A 262      18.341   4.214 -27.977  1.00  0.63           H  
ATOM   4137 1HG  MET A 262      15.416   4.015 -28.335  1.00  0.63           H  
ATOM   4138 2HG  MET A 262      16.536   4.357 -29.637  1.00  0.63           H  
ATOM   4139 1HE  MET A 262      18.417   1.107 -30.032  1.00  0.63           H  
ATOM   4140 2HE  MET A 262      17.915   2.635 -30.708  1.00  0.63           H  
ATOM   4141 3HE  MET A 262      18.847   2.652 -29.263  1.00  0.63           H  
ATOM   4142  N   HIS A 263      19.169   4.310 -25.109  1.00  0.63           N  
ATOM   4143  CA  HIS A 263      19.893   5.068 -24.090  1.00  0.63           C  
ATOM   4144  C   HIS A 263      21.358   5.306 -24.418  1.00  0.63           C  
ATOM   4145  O   HIS A 263      21.913   4.682 -25.321  1.00  0.63           O  
ATOM   4146  CB  HIS A 263      19.790   4.345 -22.734  1.00  0.63           C  
ATOM   4147  CG  HIS A 263      20.637   3.134 -22.587  1.00  0.63           C  
ATOM   4148  ND1 HIS A 263      21.872   3.165 -21.956  1.00  0.63           N  
ATOM   4149  CD2 HIS A 263      20.466   1.868 -23.005  1.00  0.63           C  
ATOM   4150  CE1 HIS A 263      22.403   1.966 -21.987  1.00  0.63           C  
ATOM   4151  NE2 HIS A 263      21.578   1.164 -22.615  1.00  0.63           N  
ATOM   4152  H   HIS A 263      19.607   3.567 -25.645  1.00  0.63           H  
ATOM   4153  HA  HIS A 263      19.435   6.039 -23.984  1.00  0.63           H  
ATOM   4154 1HB  HIS A 263      20.047   5.042 -21.937  1.00  0.63           H  
ATOM   4155 2HB  HIS A 263      18.763   4.033 -22.582  1.00  0.63           H  
ATOM   4156  HD2 HIS A 263      19.610   1.473 -23.553  1.00  0.63           H  
ATOM   4157  HE1 HIS A 263      23.367   1.681 -21.572  1.00  0.63           H  
ATOM   4158  HE2 HIS A 263      21.737   0.159 -22.790  1.00  0.63           H  
ATOM   4159  N   ARG A 264      21.968   6.253 -23.700  1.00  0.64           N  
ATOM   4160  CA  ARG A 264      23.413   6.482 -23.797  1.00  0.64           C  
ATOM   4161  C   ARG A 264      23.990   7.142 -22.549  1.00  0.64           C  
ATOM   4162  O   ARG A 264      23.296   7.845 -21.815  1.00  0.64           O  
ATOM   4163  CB  ARG A 264      23.781   7.399 -24.936  1.00  0.64           C  
ATOM   4164  CG  ARG A 264      23.327   8.815 -24.783  1.00  0.64           C  
ATOM   4165  CD  ARG A 264      23.847   9.640 -25.872  1.00  0.64           C  
ATOM   4166  NE  ARG A 264      23.449  11.031 -25.753  1.00  0.64           N  
ATOM   4167  CZ  ARG A 264      23.892  12.012 -26.538  1.00  0.64           C  
ATOM   4168  NH1 ARG A 264      24.762  11.762 -27.492  1.00  0.64           N  
ATOM   4169  NH2 ARG A 264      23.438  13.228 -26.333  1.00  0.64           N  
ATOM   4170  H   ARG A 264      21.401   6.789 -23.044  1.00  0.64           H  
ATOM   4171  HA  ARG A 264      23.907   5.519 -23.945  1.00  0.64           H  
ATOM   4172 1HB  ARG A 264      24.860   7.407 -25.057  1.00  0.64           H  
ATOM   4173 2HB  ARG A 264      23.356   7.034 -25.848  1.00  0.64           H  
ATOM   4174 1HG  ARG A 264      22.240   8.852 -24.809  1.00  0.64           H  
ATOM   4175 2HG  ARG A 264      23.687   9.223 -23.837  1.00  0.64           H  
ATOM   4176 1HD  ARG A 264      24.935   9.599 -25.848  1.00  0.64           H  
ATOM   4177 2HD  ARG A 264      23.500   9.253 -26.820  1.00  0.64           H  
ATOM   4178  HE  ARG A 264      22.765  11.300 -25.031  1.00  0.64           H  
ATOM   4179 1HH1 ARG A 264      25.102  10.816 -27.627  1.00  0.64           H  
ATOM   4180 2HH1 ARG A 264      25.098  12.507 -28.081  1.00  0.64           H  
ATOM   4181 1HH2 ARG A 264      22.756  13.365 -25.570  1.00  0.64           H  
ATOM   4182 2HH2 ARG A 264      23.747  13.997 -26.902  1.00  0.64           H  
ATOM   4183  N   ALA A 265      25.288   6.981 -22.332  1.00  0.66           N  
ATOM   4184  CA  ALA A 265      25.959   7.696 -21.252  1.00  0.66           C  
ATOM   4185  C   ALA A 265      26.618   8.953 -21.794  1.00  0.66           C  
ATOM   4186  O   ALA A 265      27.142   8.955 -22.905  1.00  0.66           O  
ATOM   4187  CB  ALA A 265      26.990   6.811 -20.578  1.00  0.66           C  
ATOM   4188  H   ALA A 265      25.821   6.360 -22.938  1.00  0.66           H  
ATOM   4189  HA  ALA A 265      25.218   7.993 -20.516  1.00  0.66           H  
ATOM   4190 1HB  ALA A 265      27.465   7.369 -19.768  1.00  0.66           H  
ATOM   4191 2HB  ALA A 265      26.503   5.926 -20.177  1.00  0.66           H  
ATOM   4192 3HB  ALA A 265      27.742   6.514 -21.309  1.00  0.66           H  
ATOM   4193  N   ARG A 266      26.623  10.018 -21.017  1.00  0.71           N  
ATOM   4194  CA  ARG A 266      27.330  11.201 -21.453  1.00  0.71           C  
ATOM   4195  C   ARG A 266      28.825  11.060 -21.168  1.00  0.71           C  
ATOM   4196  O   ARG A 266      29.200  10.474 -20.143  1.00  0.71           O  
ATOM   4197  CB  ARG A 266      26.806  12.467 -20.799  1.00  0.71           C  
ATOM   4198  CG  ARG A 266      25.403  12.890 -21.210  1.00  0.71           C  
ATOM   4199  CD  ARG A 266      25.052  14.221 -20.625  1.00  0.71           C  
ATOM   4200  NE  ARG A 266      25.925  15.281 -21.134  1.00  0.71           N  
ATOM   4201  CZ  ARG A 266      25.703  16.024 -22.246  1.00  0.71           C  
ATOM   4202  NH1 ARG A 266      24.625  15.843 -22.988  1.00  0.71           N  
ATOM   4203  NH2 ARG A 266      26.585  16.951 -22.593  1.00  0.71           N  
ATOM   4204  H   ARG A 266      26.138   9.999 -20.124  1.00  0.71           H  
ATOM   4205  HA  ARG A 266      27.138  11.296 -22.510  1.00  0.71           H  
ATOM   4206 1HB  ARG A 266      26.781  12.311 -19.720  1.00  0.71           H  
ATOM   4207 2HB  ARG A 266      27.482  13.296 -20.984  1.00  0.71           H  
ATOM   4208 1HG  ARG A 266      25.331  12.959 -22.297  1.00  0.71           H  
ATOM   4209 2HG  ARG A 266      24.678  12.156 -20.846  1.00  0.71           H  
ATOM   4210 1HD  ARG A 266      24.033  14.470 -20.883  1.00  0.71           H  
ATOM   4211 2HD  ARG A 266      25.152  14.200 -19.547  1.00  0.71           H  
ATOM   4212  HE  ARG A 266      26.771  15.469 -20.610  1.00  0.71           H  
ATOM   4213 1HH1 ARG A 266      23.919  15.134 -22.742  1.00  0.71           H  
ATOM   4214 2HH1 ARG A 266      24.480  16.408 -23.808  1.00  0.71           H  
ATOM   4215 1HH2 ARG A 266      27.413  17.099 -22.030  1.00  0.71           H  
ATOM   4216 2HH2 ARG A 266      26.430  17.511 -23.417  1.00  0.71           H  
ATOM   4217  N   PRO A 267      29.698  11.675 -21.984  1.00  0.75           N  
ATOM   4218  CA  PRO A 267      31.133  11.711 -21.809  1.00  0.75           C  
ATOM   4219  C   PRO A 267      31.467  12.207 -20.423  1.00  0.75           C  
ATOM   4220  O   PRO A 267      30.767  13.056 -19.865  1.00  0.75           O  
ATOM   4221  CB  PRO A 267      31.586  12.694 -22.889  1.00  0.75           C  
ATOM   4222  CG  PRO A 267      30.543  12.578 -23.969  1.00  0.75           C  
ATOM   4223  CD  PRO A 267      29.240  12.350 -23.237  1.00  0.75           C  
ATOM   4224  HA  PRO A 267      31.546  10.708 -21.971  1.00  0.75           H  
ATOM   4225 1HB  PRO A 267      31.658  13.708 -22.464  1.00  0.75           H  
ATOM   4226 2HB  PRO A 267      32.592  12.425 -23.239  1.00  0.75           H  
ATOM   4227 1HG  PRO A 267      30.530  13.496 -24.578  1.00  0.75           H  
ATOM   4228 2HG  PRO A 267      30.794  11.754 -24.650  1.00  0.75           H  
ATOM   4229 1HD  PRO A 267      28.726  13.299 -23.032  1.00  0.75           H  
ATOM   4230 2HD  PRO A 267      28.657  11.671 -23.877  1.00  0.75           H  
ATOM   4231  N   TYR A 268      32.542  11.667 -19.886  1.00  0.79           N  
ATOM   4232  CA  TYR A 268      32.983  11.932 -18.532  1.00  0.79           C  
ATOM   4233  C   TYR A 268      34.472  12.019 -18.405  1.00  0.79           C  
ATOM   4234  O   TYR A 268      35.210  11.707 -19.338  1.00  0.79           O  
ATOM   4235  CB  TYR A 268      32.410  10.861 -17.595  1.00  0.79           C  
ATOM   4236  CG  TYR A 268      32.769   9.448 -17.884  1.00  0.79           C  
ATOM   4237  CD1 TYR A 268      33.859   8.825 -17.301  1.00  0.79           C  
ATOM   4238  CD2 TYR A 268      31.930   8.744 -18.732  1.00  0.79           C  
ATOM   4239  CE1 TYR A 268      34.109   7.493 -17.592  1.00  0.79           C  
ATOM   4240  CE2 TYR A 268      32.170   7.435 -19.016  1.00  0.79           C  
ATOM   4241  CZ  TYR A 268      33.254   6.801 -18.458  1.00  0.79           C  
ATOM   4242  OH  TYR A 268      33.476   5.476 -18.755  1.00  0.79           O  
ATOM   4243  H   TYR A 268      33.071  11.002 -20.430  1.00  0.79           H  
ATOM   4244  HA  TYR A 268      32.593  12.902 -18.228  1.00  0.79           H  
ATOM   4245 1HB  TYR A 268      32.691  11.073 -16.567  1.00  0.79           H  
ATOM   4246 2HB  TYR A 268      31.373  10.910 -17.655  1.00  0.79           H  
ATOM   4247  HD1 TYR A 268      34.515   9.376 -16.624  1.00  0.79           H  
ATOM   4248  HD2 TYR A 268      31.070   9.239 -19.172  1.00  0.79           H  
ATOM   4249  HE1 TYR A 268      34.963   6.995 -17.146  1.00  0.79           H  
ATOM   4250  HE2 TYR A 268      31.500   6.892 -19.684  1.00  0.79           H  
ATOM   4251  HH  TYR A 268      34.382   5.248 -18.533  1.00  0.79           H  
ATOM   4252  N   ASP A 269      34.922  12.501 -17.260  1.00  0.81           N  
ATOM   4253  CA  ASP A 269      36.358  12.597 -17.067  1.00  0.81           C  
ATOM   4254  C   ASP A 269      36.923  11.229 -16.741  1.00  0.81           C  
ATOM   4255  O   ASP A 269      36.718  10.705 -15.646  1.00  0.81           O  
ATOM   4256  CB  ASP A 269      36.717  13.612 -15.983  1.00  0.81           C  
ATOM   4257  CG  ASP A 269      38.251  13.828 -15.798  1.00  0.81           C  
ATOM   4258  OD1 ASP A 269      39.052  13.017 -16.277  1.00  0.81           O  
ATOM   4259  OD2 ASP A 269      38.600  14.799 -15.170  1.00  0.81           O  
ATOM   4260  H   ASP A 269      34.250  12.771 -16.536  1.00  0.81           H  
ATOM   4261  HA  ASP A 269      36.809  12.937 -17.999  1.00  0.81           H  
ATOM   4262 1HB  ASP A 269      36.264  14.577 -16.234  1.00  0.81           H  
ATOM   4263 2HB  ASP A 269      36.284  13.296 -15.036  1.00  0.81           H  
ATOM   4264  N   ASP A 270      37.665  10.678 -17.710  1.00  0.81           N  
ATOM   4265  CA  ASP A 270      38.248   9.336 -17.672  1.00  0.81           C  
ATOM   4266  C   ASP A 270      39.200   9.140 -16.487  1.00  0.81           C  
ATOM   4267  O   ASP A 270      39.534   8.011 -16.132  1.00  0.81           O  
ATOM   4268  CB  ASP A 270      38.996   9.039 -18.980  1.00  0.81           C  
ATOM   4269  CG  ASP A 270      38.077   8.795 -20.235  1.00  0.81           C  
ATOM   4270  OD1 ASP A 270      36.886   8.622 -20.064  1.00  0.81           O  
ATOM   4271  OD2 ASP A 270      38.593   8.736 -21.328  1.00  0.81           O  
ATOM   4272  H   ASP A 270      37.788  11.227 -18.551  1.00  0.81           H  
ATOM   4273  HA  ASP A 270      37.433   8.621 -17.571  1.00  0.81           H  
ATOM   4274 1HB  ASP A 270      39.659   9.877 -19.198  1.00  0.81           H  
ATOM   4275 2HB  ASP A 270      39.621   8.162 -18.833  1.00  0.81           H  
ATOM   4276  N   THR A 271      39.658  10.245 -15.899  1.00  0.79           N  
ATOM   4277  CA  THR A 271      40.543  10.242 -14.745  1.00  0.79           C  
ATOM   4278  C   THR A 271      39.888   9.569 -13.544  1.00  0.79           C  
ATOM   4279  O   THR A 271      40.562   8.955 -12.714  1.00  0.79           O  
ATOM   4280  CB  THR A 271      40.896  11.674 -14.313  1.00  0.79           C  
ATOM   4281  OG1 THR A 271      41.540  12.360 -15.382  1.00  0.79           O  
ATOM   4282  CG2 THR A 271      41.779  11.663 -13.084  1.00  0.79           C  
ATOM   4283  H   THR A 271      39.346  11.165 -16.233  1.00  0.79           H  
ATOM   4284  HA  THR A 271      41.451   9.697 -14.999  1.00  0.79           H  
ATOM   4285  HB  THR A 271      39.988  12.201 -14.072  1.00  0.79           H  
ATOM   4286  HG1 THR A 271      40.811  12.733 -15.944  1.00  0.79           H  
ATOM   4287 1HG2 THR A 271      41.997  12.690 -12.790  1.00  0.79           H  
ATOM   4288 2HG2 THR A 271      41.257  11.156 -12.272  1.00  0.79           H  
ATOM   4289 3HG2 THR A 271      42.707  11.141 -13.304  1.00  0.79           H  
ATOM   4290  N   TYR A 272      38.582   9.788 -13.396  1.00  0.75           N  
ATOM   4291  CA  TYR A 272      37.861   9.337 -12.221  1.00  0.75           C  
ATOM   4292  C   TYR A 272      37.135   8.028 -12.426  1.00  0.75           C  
ATOM   4293  O   TYR A 272      36.647   7.721 -13.515  1.00  0.75           O  
ATOM   4294  CB  TYR A 272      36.873  10.402 -11.797  1.00  0.75           C  
ATOM   4295  CG  TYR A 272      37.553  11.643 -11.326  1.00  0.75           C  
ATOM   4296  CD1 TYR A 272      37.860  12.620 -12.239  1.00  0.75           C  
ATOM   4297  CD2 TYR A 272      37.887  11.804  -9.996  1.00  0.75           C  
ATOM   4298  CE1 TYR A 272      38.499  13.768 -11.842  1.00  0.75           C  
ATOM   4299  CE2 TYR A 272      38.529  12.956  -9.586  1.00  0.75           C  
ATOM   4300  CZ  TYR A 272      38.835  13.937 -10.508  1.00  0.75           C  
ATOM   4301  OH  TYR A 272      39.476  15.087 -10.108  1.00  0.75           O  
ATOM   4302  H   TYR A 272      38.069  10.256 -14.146  1.00  0.75           H  
ATOM   4303  HA  TYR A 272      38.578   9.189 -11.416  1.00  0.75           H  
ATOM   4304 1HB  TYR A 272      36.231  10.660 -12.645  1.00  0.75           H  
ATOM   4305 2HB  TYR A 272      36.235  10.021 -10.997  1.00  0.75           H  
ATOM   4306  HD1 TYR A 272      37.599  12.477 -13.285  1.00  0.75           H  
ATOM   4307  HD2 TYR A 272      37.644  11.025  -9.273  1.00  0.75           H  
ATOM   4308  HE1 TYR A 272      38.740  14.538 -12.579  1.00  0.75           H  
ATOM   4309  HE2 TYR A 272      38.795  13.090  -8.537  1.00  0.75           H  
ATOM   4310  HH  TYR A 272      39.599  15.663 -10.869  1.00  0.75           H  
ATOM   4311  N   ARG A 273      37.053   7.261 -11.357  1.00  0.72           N  
ATOM   4312  CA  ARG A 273      36.321   6.013 -11.376  1.00  0.72           C  
ATOM   4313  C   ARG A 273      34.813   6.183 -11.526  1.00  0.72           C  
ATOM   4314  O   ARG A 273      34.208   7.091 -10.948  1.00  0.72           O  
ATOM   4315  CB  ARG A 273      36.591   5.236 -10.103  1.00  0.72           C  
ATOM   4316  CG  ARG A 273      36.117   5.880  -8.834  1.00  0.72           C  
ATOM   4317  CD  ARG A 273      36.398   5.007  -7.669  1.00  0.72           C  
ATOM   4318  NE  ARG A 273      37.822   4.886  -7.393  1.00  0.72           N  
ATOM   4319  CZ  ARG A 273      38.357   4.047  -6.476  1.00  0.72           C  
ATOM   4320  NH1 ARG A 273      37.583   3.272  -5.736  1.00  0.72           N  
ATOM   4321  NH2 ARG A 273      39.671   4.003  -6.317  1.00  0.72           N  
ATOM   4322  H   ARG A 273      37.496   7.563 -10.500  1.00  0.72           H  
ATOM   4323  HA  ARG A 273      36.684   5.425 -12.219  1.00  0.72           H  
ATOM   4324 1HB  ARG A 273      36.046   4.301 -10.142  1.00  0.72           H  
ATOM   4325 2HB  ARG A 273      37.652   5.006 -10.009  1.00  0.72           H  
ATOM   4326 1HG  ARG A 273      36.618   6.836  -8.687  1.00  0.72           H  
ATOM   4327 2HG  ARG A 273      35.037   6.034  -8.889  1.00  0.72           H  
ATOM   4328 1HD  ARG A 273      35.901   5.393  -6.780  1.00  0.72           H  
ATOM   4329 2HD  ARG A 273      36.022   4.012  -7.892  1.00  0.72           H  
ATOM   4330  HE  ARG A 273      38.455   5.453  -7.932  1.00  0.72           H  
ATOM   4331 1HH1 ARG A 273      36.552   3.292  -5.840  1.00  0.72           H  
ATOM   4332 2HH1 ARG A 273      37.993   2.650  -5.062  1.00  0.72           H  
ATOM   4333 1HH2 ARG A 273      40.267   4.591  -6.881  1.00  0.72           H  
ATOM   4334 2HH2 ARG A 273      40.076   3.378  -5.637  1.00  0.72           H  
ATOM   4335  N   ARG A 274      34.220   5.232 -12.228  1.00  0.70           N  
ATOM   4336  CA  ARG A 274      32.778   5.073 -12.375  1.00  0.70           C  
ATOM   4337  C   ARG A 274      32.482   3.595 -12.278  1.00  0.70           C  
ATOM   4338  O   ARG A 274      33.100   2.792 -12.977  1.00  0.70           O  
ATOM   4339  CB  ARG A 274      32.269   5.580 -13.727  1.00  0.70           C  
ATOM   4340  CG  ARG A 274      30.733   5.474 -13.931  1.00  0.70           C  
ATOM   4341  CD  ARG A 274      30.278   6.175 -15.184  1.00  0.70           C  
ATOM   4342  NE  ARG A 274      30.810   5.555 -16.385  1.00  0.70           N  
ATOM   4343  CZ  ARG A 274      30.217   4.561 -17.093  1.00  0.70           C  
ATOM   4344  NH1 ARG A 274      29.051   4.074 -16.732  1.00  0.70           N  
ATOM   4345  NH2 ARG A 274      30.823   4.077 -18.164  1.00  0.70           N  
ATOM   4346  H   ARG A 274      34.815   4.574 -12.717  1.00  0.70           H  
ATOM   4347  HA  ARG A 274      32.267   5.593 -11.562  1.00  0.70           H  
ATOM   4348 1HB  ARG A 274      32.570   6.614 -13.873  1.00  0.70           H  
ATOM   4349 2HB  ARG A 274      32.741   5.000 -14.521  1.00  0.70           H  
ATOM   4350 1HG  ARG A 274      30.457   4.421 -14.015  1.00  0.70           H  
ATOM   4351 2HG  ARG A 274      30.215   5.909 -13.072  1.00  0.70           H  
ATOM   4352 1HD  ARG A 274      29.191   6.151 -15.246  1.00  0.70           H  
ATOM   4353 2HD  ARG A 274      30.613   7.212 -15.164  1.00  0.70           H  
ATOM   4354  HE  ARG A 274      31.709   5.882 -16.717  1.00  0.70           H  
ATOM   4355 1HH1 ARG A 274      28.577   4.437 -15.914  1.00  0.70           H  
ATOM   4356 2HH1 ARG A 274      28.630   3.336 -17.276  1.00  0.70           H  
ATOM   4357 1HH2 ARG A 274      31.729   4.456 -18.441  1.00  0.70           H  
ATOM   4358 2HH2 ARG A 274      30.393   3.339 -18.707  1.00  0.70           H  
ATOM   4359  N   ASP A 275      31.520   3.223 -11.448  1.00  0.70           N  
ATOM   4360  CA  ASP A 275      31.171   1.822 -11.287  1.00  0.70           C  
ATOM   4361  C   ASP A 275      29.685   1.610 -11.301  1.00  0.70           C  
ATOM   4362  O   ASP A 275      28.976   2.007 -10.367  1.00  0.70           O  
ATOM   4363  CB  ASP A 275      31.794   1.214 -10.008  1.00  0.70           C  
ATOM   4364  CG  ASP A 275      31.473  -0.307  -9.777  1.00  0.70           C  
ATOM   4365  OD1 ASP A 275      30.559  -0.772 -10.382  1.00  0.70           O  
ATOM   4366  OD2 ASP A 275      32.141  -0.987  -9.010  1.00  0.70           O  
ATOM   4367  H   ASP A 275      31.023   3.927 -10.904  1.00  0.70           H  
ATOM   4368  HA  ASP A 275      31.571   1.279 -12.127  1.00  0.70           H  
ATOM   4369 1HB  ASP A 275      32.865   1.359 -10.017  1.00  0.70           H  
ATOM   4370 2HB  ASP A 275      31.418   1.750  -9.146  1.00  0.70           H  
ATOM   4371  N   MET A 276      29.220   1.035 -12.414  1.00  0.70           N  
ATOM   4372  CA  MET A 276      27.820   0.744 -12.600  1.00  0.70           C  
ATOM   4373  C   MET A 276      27.675  -0.701 -13.049  1.00  0.70           C  
ATOM   4374  O   MET A 276      28.524  -1.237 -13.772  1.00  0.70           O  
ATOM   4375  CB  MET A 276      27.171   1.693 -13.612  1.00  0.70           C  
ATOM   4376  CG  MET A 276      27.168   3.173 -13.213  1.00  0.70           C  
ATOM   4377  SD  MET A 276      26.216   4.216 -14.329  1.00  0.70           S  
ATOM   4378  CE  MET A 276      26.430   5.818 -13.556  1.00  0.70           C  
ATOM   4379  H   MET A 276      29.876   0.753 -13.123  1.00  0.70           H  
ATOM   4380  HA  MET A 276      27.317   0.842 -11.647  1.00  0.70           H  
ATOM   4381 1HB  MET A 276      27.646   1.597 -14.577  1.00  0.70           H  
ATOM   4382 2HB  MET A 276      26.135   1.407 -13.710  1.00  0.70           H  
ATOM   4383 1HG  MET A 276      26.762   3.284 -12.235  1.00  0.70           H  
ATOM   4384 2HG  MET A 276      28.190   3.542 -13.188  1.00  0.70           H  
ATOM   4385 1HE  MET A 276      25.905   6.574 -14.142  1.00  0.70           H  
ATOM   4386 2HE  MET A 276      26.027   5.793 -12.550  1.00  0.70           H  
ATOM   4387 3HE  MET A 276      27.483   6.067 -13.509  1.00  0.70           H  
ATOM   4388  N   ARG A 277      26.592  -1.322 -12.611  1.00  0.70           N  
ATOM   4389  CA  ARG A 277      26.297  -2.693 -12.985  1.00  0.70           C  
ATOM   4390  C   ARG A 277      25.024  -2.769 -13.781  1.00  0.70           C  
ATOM   4391  O   ARG A 277      24.045  -2.088 -13.465  1.00  0.70           O  
ATOM   4392  CB  ARG A 277      26.186  -3.554 -11.751  1.00  0.70           C  
ATOM   4393  CG  ARG A 277      27.503  -3.806 -11.096  1.00  0.70           C  
ATOM   4394  CD  ARG A 277      27.760  -2.801 -10.063  1.00  0.70           C  
ATOM   4395  NE  ARG A 277      29.049  -2.938  -9.469  1.00  0.70           N  
ATOM   4396  CZ  ARG A 277      29.379  -3.813  -8.518  1.00  0.70           C  
ATOM   4397  NH1 ARG A 277      28.480  -4.696  -8.101  1.00  0.70           N  
ATOM   4398  NH2 ARG A 277      30.606  -3.762  -8.022  1.00  0.70           N  
ATOM   4399  H   ARG A 277      25.968  -0.820 -11.984  1.00  0.70           H  
ATOM   4400  HA  ARG A 277      27.110  -3.075 -13.603  1.00  0.70           H  
ATOM   4401 1HB  ARG A 277      25.552  -3.046 -11.023  1.00  0.70           H  
ATOM   4402 2HB  ARG A 277      25.713  -4.479 -11.993  1.00  0.70           H  
ATOM   4403 1HG  ARG A 277      27.473  -4.778 -10.620  1.00  0.70           H  
ATOM   4404 2HG  ARG A 277      28.309  -3.773 -11.837  1.00  0.70           H  
ATOM   4405 1HD  ARG A 277      27.694  -1.801 -10.475  1.00  0.70           H  
ATOM   4406 2HD  ARG A 277      27.015  -2.907  -9.276  1.00  0.70           H  
ATOM   4407  HE  ARG A 277      29.771  -2.262  -9.774  1.00  0.70           H  
ATOM   4408 1HH1 ARG A 277      27.552  -4.720  -8.500  1.00  0.70           H  
ATOM   4409 2HH1 ARG A 277      28.678  -5.397  -7.389  1.00  0.70           H  
ATOM   4410 1HH2 ARG A 277      31.256  -3.018  -8.371  1.00  0.70           H  
ATOM   4411 2HH2 ARG A 277      30.888  -4.406  -7.302  1.00  0.70           H  
ATOM   4412  N   ARG A 278      25.013  -3.618 -14.797  1.00  0.71           N  
ATOM   4413  CA  ARG A 278      23.840  -3.724 -15.638  1.00  0.71           C  
ATOM   4414  C   ARG A 278      23.309  -5.132 -15.804  1.00  0.71           C  
ATOM   4415  O   ARG A 278      24.055  -6.092 -16.026  1.00  0.71           O  
ATOM   4416  CB  ARG A 278      24.145  -3.156 -17.012  1.00  0.71           C  
ATOM   4417  CG  ARG A 278      22.959  -3.107 -17.985  1.00  0.71           C  
ATOM   4418  CD  ARG A 278      23.306  -2.453 -19.283  1.00  0.71           C  
ATOM   4419  NE  ARG A 278      24.193  -3.269 -20.123  1.00  0.71           N  
ATOM   4420  CZ  ARG A 278      24.779  -2.832 -21.264  1.00  0.71           C  
ATOM   4421  NH1 ARG A 278      24.586  -1.610 -21.667  1.00  0.71           N  
ATOM   4422  NH2 ARG A 278      25.544  -3.633 -21.983  1.00  0.71           N  
ATOM   4423  H   ARG A 278      25.845  -4.162 -15.026  1.00  0.71           H  
ATOM   4424  HA  ARG A 278      23.055  -3.126 -15.191  1.00  0.71           H  
ATOM   4425 1HB  ARG A 278      24.532  -2.152 -16.907  1.00  0.71           H  
ATOM   4426 2HB  ARG A 278      24.929  -3.755 -17.478  1.00  0.71           H  
ATOM   4427 1HG  ARG A 278      22.617  -4.118 -18.202  1.00  0.71           H  
ATOM   4428 2HG  ARG A 278      22.142  -2.544 -17.531  1.00  0.71           H  
ATOM   4429 1HD  ARG A 278      22.387  -2.268 -19.839  1.00  0.71           H  
ATOM   4430 2HD  ARG A 278      23.802  -1.503 -19.086  1.00  0.71           H  
ATOM   4431  HE  ARG A 278      24.358  -4.224 -19.843  1.00  0.71           H  
ATOM   4432 1HH1 ARG A 278      23.987  -0.995 -21.137  1.00  0.71           H  
ATOM   4433 2HH1 ARG A 278      25.009  -1.290 -22.527  1.00  0.71           H  
ATOM   4434 1HH2 ARG A 278      25.694  -4.588 -21.694  1.00  0.71           H  
ATOM   4435 2HH2 ARG A 278      25.965  -3.288 -22.835  1.00  0.71           H  
ATOM   4436  N   THR A 279      21.999  -5.243 -15.696  1.00  0.73           N  
ATOM   4437  CA  THR A 279      21.331  -6.510 -15.916  1.00  0.73           C  
ATOM   4438  C   THR A 279      20.292  -6.308 -16.989  1.00  0.73           C  
ATOM   4439  O   THR A 279      19.703  -5.226 -17.102  1.00  0.73           O  
ATOM   4440  CB  THR A 279      20.649  -7.032 -14.635  1.00  0.73           C  
ATOM   4441  OG1 THR A 279      19.690  -6.062 -14.195  1.00  0.73           O  
ATOM   4442  CG2 THR A 279      21.628  -7.317 -13.548  1.00  0.73           C  
ATOM   4443  H   THR A 279      21.455  -4.401 -15.497  1.00  0.73           H  
ATOM   4444  HA  THR A 279      22.050  -7.253 -16.264  1.00  0.73           H  
ATOM   4445  HB  THR A 279      20.119  -7.950 -14.880  1.00  0.73           H  
ATOM   4446  HG1 THR A 279      19.063  -6.470 -13.576  1.00  0.73           H  
ATOM   4447 1HG2 THR A 279      21.101  -7.701 -12.678  1.00  0.73           H  
ATOM   4448 2HG2 THR A 279      22.320  -8.062 -13.903  1.00  0.73           H  
ATOM   4449 3HG2 THR A 279      22.167  -6.409 -13.282  1.00  0.73           H  
ATOM   4450  N   THR A 280      20.026  -7.350 -17.751  1.00  0.76           N  
ATOM   4451  CA  THR A 280      18.994  -7.251 -18.763  1.00  0.76           C  
ATOM   4452  C   THR A 280      18.041  -8.412 -18.626  1.00  0.76           C  
ATOM   4453  O   THR A 280      18.441  -9.513 -18.248  1.00  0.76           O  
ATOM   4454  CB  THR A 280      19.619  -7.242 -20.171  1.00  0.76           C  
ATOM   4455  OG1 THR A 280      20.294  -8.480 -20.383  1.00  0.76           O  
ATOM   4456  CG2 THR A 280      20.642  -6.092 -20.328  1.00  0.76           C  
ATOM   4457  H   THR A 280      20.543  -8.210 -17.627  1.00  0.76           H  
ATOM   4458  HA  THR A 280      18.427  -6.336 -18.622  1.00  0.76           H  
ATOM   4459  HB  THR A 280      18.827  -7.127 -20.912  1.00  0.76           H  
ATOM   4460  HG1 THR A 280      20.619  -8.534 -21.289  1.00  0.76           H  
ATOM   4461 1HG2 THR A 280      21.060  -6.117 -21.331  1.00  0.76           H  
ATOM   4462 2HG2 THR A 280      20.150  -5.137 -20.167  1.00  0.76           H  
ATOM   4463 3HG2 THR A 280      21.442  -6.207 -19.605  1.00  0.76           H  
ATOM   4464  N   VAL A 281      16.799  -8.175 -19.003  1.00  0.83           N  
ATOM   4465  CA  VAL A 281      15.753  -9.174 -18.958  1.00  0.83           C  
ATOM   4466  C   VAL A 281      15.204  -9.494 -20.319  1.00  0.83           C  
ATOM   4467  O   VAL A 281      14.710  -8.609 -21.021  1.00  0.83           O  
ATOM   4468  CB  VAL A 281      14.642  -8.676 -18.057  1.00  0.83           C  
ATOM   4469  CG1 VAL A 281      13.550  -9.641 -18.050  1.00  0.83           C  
ATOM   4470  CG2 VAL A 281      15.193  -8.489 -16.648  1.00  0.83           C  
ATOM   4471  H   VAL A 281      16.555  -7.233 -19.296  1.00  0.83           H  
ATOM   4472  HA  VAL A 281      16.158 -10.085 -18.535  1.00  0.83           H  
ATOM   4473  HB  VAL A 281      14.257  -7.729 -18.433  1.00  0.83           H  
ATOM   4474 1HG1 VAL A 281      12.789  -9.276 -17.406  1.00  0.83           H  
ATOM   4475 2HG1 VAL A 281      13.151  -9.774 -19.056  1.00  0.83           H  
ATOM   4476 3HG1 VAL A 281      13.926 -10.571 -17.689  1.00  0.83           H  
ATOM   4477 1HG2 VAL A 281      14.407  -8.138 -15.995  1.00  0.83           H  
ATOM   4478 2HG2 VAL A 281      15.562  -9.445 -16.285  1.00  0.83           H  
ATOM   4479 3HG2 VAL A 281      16.001  -7.763 -16.653  1.00  0.83           H  
ATOM   4480  N   ALA A 282      15.295 -10.766 -20.686  1.00  0.93           N  
ATOM   4481  CA  ALA A 282      14.896 -11.252 -22.001  1.00  0.93           C  
ATOM   4482  C   ALA A 282      13.420 -11.033 -22.254  1.00  0.93           C  
ATOM   4483  O   ALA A 282      12.608 -11.227 -21.350  1.00  0.93           O  
ATOM   4484  CB  ALA A 282      15.183 -12.732 -22.115  1.00  0.93           C  
ATOM   4485  H   ALA A 282      15.644 -11.434 -19.994  1.00  0.93           H  
ATOM   4486  HA  ALA A 282      15.476 -10.731 -22.754  1.00  0.93           H  
ATOM   4487 1HB  ALA A 282      14.895 -13.074 -23.111  1.00  0.93           H  
ATOM   4488 2HB  ALA A 282      16.242 -12.916 -21.956  1.00  0.93           H  
ATOM   4489 3HB  ALA A 282      14.607 -13.265 -21.363  1.00  0.93           H  
ATOM   4490  N   GLY A 283      13.034 -10.671 -23.475  1.00  1.10           N  
ATOM   4491  CA  GLY A 283      11.617 -10.608 -23.743  1.00  1.10           C  
ATOM   4492  C   GLY A 283      11.140 -12.005 -24.064  1.00  1.10           C  
ATOM   4493  O   GLY A 283      11.873 -12.805 -24.639  1.00  1.10           O  
ATOM   4494  H   GLY A 283      13.683 -10.435 -24.229  1.00  1.10           H  
ATOM   4495 1HA  GLY A 283      11.086 -10.237 -22.873  1.00  1.10           H  
ATOM   4496 2HA  GLY A 283      11.426  -9.932 -24.577  1.00  1.10           H  
ATOM   4497  N   ASP A 284       9.904 -12.306 -23.706  1.00  1.33           N  
ATOM   4498  CA  ASP A 284       9.292 -13.579 -24.049  1.00  1.33           C  
ATOM   4499  C   ASP A 284       9.432 -13.933 -25.536  1.00  1.33           C  
ATOM   4500  O   ASP A 284       9.835 -15.043 -25.909  1.00  1.33           O  
ATOM   4501  CB  ASP A 284       7.830 -13.540 -23.593  1.00  1.33           C  
ATOM   4502  CG  ASP A 284       7.087 -12.258 -24.082  1.00  1.33           C  
ATOM   4503  OD1 ASP A 284       7.742 -11.404 -24.676  1.00  1.33           O  
ATOM   4504  OD2 ASP A 284       5.914 -12.137 -23.849  1.00  1.33           O  
ATOM   4505  H   ASP A 284       9.366 -11.620 -23.199  1.00  1.33           H  
ATOM   4506  HA  ASP A 284       9.805 -14.359 -23.476  1.00  1.33           H  
ATOM   4507 1HB  ASP A 284       7.307 -14.414 -23.983  1.00  1.33           H  
ATOM   4508 2HB  ASP A 284       7.782 -13.583 -22.506  1.00  1.33           H  
ATOM   4509  N   ARG A 285       9.061 -12.968 -26.365  1.00  1.64           N  
ATOM   4510  CA  ARG A 285       9.064 -13.084 -27.809  1.00  1.64           C  
ATOM   4511  C   ARG A 285       9.592 -11.813 -28.490  1.00  1.64           C  
ATOM   4512  O   ARG A 285       9.565 -10.724 -27.902  1.00  1.64           O  
ATOM   4513  CB  ARG A 285       7.649 -13.364 -28.322  1.00  1.64           C  
ATOM   4514  CG  ARG A 285       7.042 -14.696 -27.874  1.00  1.64           C  
ATOM   4515  CD  ARG A 285       7.744 -15.813 -28.529  1.00  1.64           C  
ATOM   4516  NE  ARG A 285       7.165 -17.113 -28.236  1.00  1.64           N  
ATOM   4517  CZ  ARG A 285       7.497 -17.895 -27.182  1.00  1.64           C  
ATOM   4518  NH1 ARG A 285       8.410 -17.518 -26.308  1.00  1.64           N  
ATOM   4519  NH2 ARG A 285       6.901 -19.065 -27.026  1.00  1.64           N  
ATOM   4520  H   ARG A 285       8.736 -12.114 -25.923  1.00  1.64           H  
ATOM   4521  HA  ARG A 285       9.687 -13.935 -28.054  1.00  1.64           H  
ATOM   4522 1HB  ARG A 285       6.989 -12.570 -27.967  1.00  1.64           H  
ATOM   4523 2HB  ARG A 285       7.629 -13.330 -29.411  1.00  1.64           H  
ATOM   4524 1HG  ARG A 285       7.102 -14.813 -26.796  1.00  1.64           H  
ATOM   4525 2HG  ARG A 285       5.998 -14.728 -28.179  1.00  1.64           H  
ATOM   4526 1HD  ARG A 285       7.731 -15.669 -29.599  1.00  1.64           H  
ATOM   4527 2HD  ARG A 285       8.769 -15.817 -28.181  1.00  1.64           H  
ATOM   4528  HE  ARG A 285       6.460 -17.460 -28.869  1.00  1.64           H  
ATOM   4529 1HH1 ARG A 285       8.897 -16.612 -26.389  1.00  1.64           H  
ATOM   4530 2HH1 ARG A 285       8.641 -18.123 -25.536  1.00  1.64           H  
ATOM   4531 1HH2 ARG A 285       6.202 -19.372 -27.689  1.00  1.64           H  
ATOM   4532 2HH2 ARG A 285       7.151 -19.655 -26.247  1.00  1.64           H  
ATOM   4533  N   PRO A 286      10.114 -11.913 -29.717  1.00  2.06           N  
ATOM   4534  CA  PRO A 286      10.392 -10.792 -30.578  1.00  2.06           C  
ATOM   4535  C   PRO A 286       9.059 -10.108 -30.817  1.00  2.06           C  
ATOM   4536  O   PRO A 286       8.013 -10.752 -30.719  1.00  2.06           O  
ATOM   4537  CB  PRO A 286      10.907 -11.445 -31.862  1.00  2.06           C  
ATOM   4538  CG  PRO A 286      11.405 -12.793 -31.438  1.00  2.06           C  
ATOM   4539  CD  PRO A 286      10.512 -13.217 -30.292  1.00  2.06           C  
ATOM   4540  HA  PRO A 286      11.121 -10.118 -30.114  1.00  2.06           H  
ATOM   4541 1HB  PRO A 286      10.101 -11.481 -32.612  1.00  2.06           H  
ATOM   4542 2HB  PRO A 286      11.713 -10.828 -32.294  1.00  2.06           H  
ATOM   4543 1HG  PRO A 286      11.359 -13.491 -32.283  1.00  2.06           H  
ATOM   4544 2HG  PRO A 286      12.446 -12.709 -31.174  1.00  2.06           H  
ATOM   4545 1HD  PRO A 286       9.647 -13.766 -30.663  1.00  2.06           H  
ATOM   4546 2HD  PRO A 286      11.127 -13.802 -29.606  1.00  2.06           H  
ATOM   4547  N   THR A 287       9.056  -8.820 -31.093  1.00  2.60           N  
ATOM   4548  CA  THR A 287       7.764  -8.241 -31.407  1.00  2.60           C  
ATOM   4549  C   THR A 287       7.463  -8.614 -32.854  1.00  2.60           C  
ATOM   4550  O   THR A 287       8.375  -8.967 -33.600  1.00  2.60           O  
ATOM   4551  CB  THR A 287       7.772  -6.717 -31.263  1.00  2.60           C  
ATOM   4552  OG1 THR A 287       8.696  -6.191 -32.212  1.00  2.60           O  
ATOM   4553  CG2 THR A 287       8.173  -6.284 -29.853  1.00  2.60           C  
ATOM   4554  H   THR A 287       9.905  -8.281 -31.133  1.00  2.60           H  
ATOM   4555  HA  THR A 287       6.997  -8.666 -30.761  1.00  2.60           H  
ATOM   4556  HB  THR A 287       6.778  -6.331 -31.477  1.00  2.60           H  
ATOM   4557  HG1 THR A 287       8.571  -6.646 -33.052  1.00  2.60           H  
ATOM   4558 1HG2 THR A 287       8.167  -5.195 -29.790  1.00  2.60           H  
ATOM   4559 2HG2 THR A 287       7.464  -6.694 -29.137  1.00  2.60           H  
ATOM   4560 3HG2 THR A 287       9.169  -6.657 -29.626  1.00  2.60           H  
ATOM   4561  N   LEU A 288       6.204  -8.479 -33.261  1.00  3.29           N  
ATOM   4562  CA  LEU A 288       5.780  -8.752 -34.637  1.00  3.29           C  
ATOM   4563  C   LEU A 288       6.164 -10.148 -35.179  1.00  3.29           C  
ATOM   4564  O   LEU A 288       6.465 -10.296 -36.364  1.00  3.29           O  
ATOM   4565  CB  LEU A 288       6.320  -7.648 -35.560  1.00  3.29           C  
ATOM   4566  CG  LEU A 288       5.482  -6.352 -35.555  1.00  3.29           C  
ATOM   4567  CD1 LEU A 288       5.467  -5.761 -34.164  1.00  3.29           C  
ATOM   4568  CD2 LEU A 288       6.074  -5.345 -36.528  1.00  3.29           C  
ATOM   4569  H   LEU A 288       5.512  -8.184 -32.589  1.00  3.29           H  
ATOM   4570  HA  LEU A 288       4.692  -8.689 -34.660  1.00  3.29           H  
ATOM   4571 1HB  LEU A 288       7.335  -7.395 -35.276  1.00  3.29           H  
ATOM   4572 2HB  LEU A 288       6.337  -8.029 -36.581  1.00  3.29           H  
ATOM   4573  HG  LEU A 288       4.457  -6.586 -35.845  1.00  3.29           H  
ATOM   4574 1HD1 LEU A 288       4.858  -4.862 -34.194  1.00  3.29           H  
ATOM   4575 2HD1 LEU A 288       5.034  -6.476 -33.463  1.00  3.29           H  
ATOM   4576 3HD1 LEU A 288       6.483  -5.518 -33.864  1.00  3.29           H  
ATOM   4577 1HD2 LEU A 288       5.474  -4.430 -36.519  1.00  3.29           H  
ATOM   4578 2HD2 LEU A 288       7.083  -5.101 -36.229  1.00  3.29           H  
ATOM   4579 3HD2 LEU A 288       6.083  -5.763 -37.534  1.00  3.29           H  
ATOM   4580  N   GLY A 289       6.093 -11.171 -34.325  1.00  4.13           N  
ATOM   4581  CA  GLY A 289       6.354 -12.554 -34.728  1.00  4.13           C  
ATOM   4582  C   GLY A 289       7.175 -13.331 -33.679  1.00  4.13           C  
ATOM   4583  O   GLY A 289       7.974 -12.738 -32.971  1.00  4.13           O  
ATOM   4584  H   GLY A 289       5.855 -10.977 -33.362  1.00  4.13           H  
ATOM   4585 1HA  GLY A 289       5.401 -13.022 -34.931  1.00  4.13           H  
ATOM   4586 2HA  GLY A 289       6.901 -12.549 -35.671  1.00  4.13           H  
ATOM   4587  N   PRO A 290       7.054 -14.675 -33.605  1.00  5.11           N  
ATOM   4588  CA  PRO A 290       7.777 -15.566 -32.706  1.00  5.11           C  
ATOM   4589  C   PRO A 290       8.977 -16.405 -33.222  1.00  5.11           C  
ATOM   4590  O   PRO A 290       9.369 -17.332 -32.516  1.00  5.11           O  
ATOM   4591  CB  PRO A 290       6.671 -16.550 -32.358  1.00  5.11           C  
ATOM   4592  CG  PRO A 290       5.931 -16.727 -33.678  1.00  5.11           C  
ATOM   4593  CD  PRO A 290       5.972 -15.363 -34.348  1.00  5.11           C  
ATOM   4594  HA  PRO A 290       8.072 -14.993 -31.820  1.00  5.11           H  
ATOM   4595 1HB  PRO A 290       7.102 -17.487 -31.974  1.00  5.11           H  
ATOM   4596 2HB  PRO A 290       6.030 -16.138 -31.564  1.00  5.11           H  
ATOM   4597 1HG  PRO A 290       6.426 -17.504 -34.282  1.00  5.11           H  
ATOM   4598 2HG  PRO A 290       4.905 -17.078 -33.493  1.00  5.11           H  
ATOM   4599 1HD  PRO A 290       6.215 -15.445 -35.419  1.00  5.11           H  
ATOM   4600 2HD  PRO A 290       4.991 -14.915 -34.160  1.00  5.11           H  
ATOM   4601  N   PRO A 291       9.625 -16.138 -34.379  1.00  6.16           N  
ATOM   4602  CA  PRO A 291      10.451 -17.116 -35.090  1.00  6.16           C  
ATOM   4603  C   PRO A 291      11.652 -17.652 -34.307  1.00  6.16           C  
ATOM   4604  O   PRO A 291      12.147 -18.740 -34.611  1.00  6.16           O  
ATOM   4605  CB  PRO A 291      10.963 -16.297 -36.285  1.00  6.16           C  
ATOM   4606  CG  PRO A 291      10.872 -14.855 -35.836  1.00  6.16           C  
ATOM   4607  CD  PRO A 291       9.665 -14.797 -34.953  1.00  6.16           C  
ATOM   4608  HA  PRO A 291       9.815 -17.943 -35.431  1.00  6.16           H  
ATOM   4609 1HB  PRO A 291      11.993 -16.601 -36.530  1.00  6.16           H  
ATOM   4610 2HB  PRO A 291      10.349 -16.509 -37.174  1.00  6.16           H  
ATOM   4611 1HG  PRO A 291      11.795 -14.560 -35.314  1.00  6.16           H  
ATOM   4612 2HG  PRO A 291      10.782 -14.197 -36.711  1.00  6.16           H  
ATOM   4613 1HD  PRO A 291       9.812 -14.036 -34.173  1.00  6.16           H  
ATOM   4614 2HD  PRO A 291       8.794 -14.609 -35.589  1.00  6.16           H  
ATOM   4615  N   THR A 292      12.116 -16.899 -33.317  1.00  7.13           N  
ATOM   4616  CA  THR A 292      13.257 -17.305 -32.508  1.00  7.13           C  
ATOM   4617  C   THR A 292      12.917 -17.302 -31.020  1.00  7.13           C  
ATOM   4618  O   THR A 292      13.808 -17.322 -30.170  1.00  7.13           O  
ATOM   4619  CB  THR A 292      14.478 -16.414 -32.788  1.00  7.13           C  
ATOM   4620  OG1 THR A 292      14.167 -15.056 -32.513  1.00  7.13           O  
ATOM   4621  CG2 THR A 292      14.901 -16.530 -34.239  1.00  7.13           C  
ATOM   4622  H   THR A 292      11.671 -16.019 -33.114  1.00  7.13           H  
ATOM   4623  HA  THR A 292      13.523 -18.326 -32.778  1.00  7.13           H  
ATOM   4624  HB  THR A 292      15.304 -16.728 -32.148  1.00  7.13           H  
ATOM   4625  HG1 THR A 292      13.439 -14.775 -33.065  1.00  7.13           H  
ATOM   4626 1HG2 THR A 292      15.770 -15.904 -34.419  1.00  7.13           H  
ATOM   4627 2HG2 THR A 292      15.149 -17.568 -34.462  1.00  7.13           H  
ATOM   4628 3HG2 THR A 292      14.090 -16.207 -34.884  1.00  7.13           H  
ATOM   4629  N   GLY A 293      11.627 -17.249 -30.700  1.00  7.89           N  
ATOM   4630  CA  GLY A 293      11.174 -17.205 -29.315  1.00  7.89           C  
ATOM   4631  C   GLY A 293      11.942 -18.182 -28.431  1.00  7.89           C  
ATOM   4632  O   GLY A 293      11.536 -19.336 -28.267  1.00  7.89           O  
ATOM   4633  H   GLY A 293      10.930 -17.268 -31.444  1.00  7.89           H  
ATOM   4634 1HA  GLY A 293      11.283 -16.194 -28.924  1.00  7.89           H  
ATOM   4635 2HA  GLY A 293      10.115 -17.452 -29.287  1.00  7.89           H  
TER    4636
ENDMDL

REMARK ID 640263 MODEL 4 tfdA_con1_Q45243
PFRMAT TS
TARGET tfdA_con1_Q45243
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.689   0.008  -1.325  1.00  1.99           N  
ATOM      2  CA  MET A   1       1.897  -0.325  -0.578  1.00  1.99           C  
ATOM      3  C   MET A   1       2.501   0.928   0.051  1.00  1.99           C  
ATOM      4  O   MET A   1       1.818   1.936   0.216  1.00  1.99           O  
ATOM      5  CB  MET A   1       2.916  -0.990  -1.506  1.00  1.99           C  
ATOM      6  CG  MET A   1       2.478  -2.277  -2.143  1.00  1.99           C  
ATOM      7  SD  MET A   1       2.165  -3.576  -0.938  1.00  1.99           S  
ATOM      8  CE  MET A   1       3.812  -3.834  -0.266  1.00  1.99           C  
ATOM      9 1H   MET A   1       0.530  -0.686  -2.041  1.00  1.99           H  
ATOM     10 2H   MET A   1      -0.101   0.028  -0.695  1.00  1.99           H  
ATOM     11 3H   MET A   1       0.799   0.917  -1.754  1.00  1.99           H  
ATOM     12  HA  MET A   1       1.635  -1.013   0.226  1.00  1.99           H  
ATOM     13 1HB  MET A   1       3.184  -0.311  -2.304  1.00  1.99           H  
ATOM     14 2HB  MET A   1       3.825  -1.229  -0.967  1.00  1.99           H  
ATOM     15 1HG  MET A   1       1.567  -2.107  -2.714  1.00  1.99           H  
ATOM     16 2HG  MET A   1       3.246  -2.620  -2.828  1.00  1.99           H  
ATOM     17 1HE  MET A   1       3.778  -4.620   0.490  1.00  1.99           H  
ATOM     18 2HE  MET A   1       4.497  -4.116  -1.051  1.00  1.99           H  
ATOM     19 3HE  MET A   1       4.164  -2.908   0.193  1.00  1.99           H  
ATOM     20  N   SER A   2       3.795   0.867   0.382  1.00  1.55           N  
ATOM     21  CA  SER A   2       4.523   2.008   0.949  1.00  1.55           C  
ATOM     22  C   SER A   2       5.023   2.990  -0.110  1.00  1.55           C  
ATOM     23  O   SER A   2       5.422   4.115   0.200  1.00  1.55           O  
ATOM     24  CB  SER A   2       5.684   1.488   1.777  1.00  1.55           C  
ATOM     25  OG  SER A   2       6.617   0.788   0.981  1.00  1.55           O  
ATOM     26  H   SER A   2       4.312   0.011   0.252  1.00  1.55           H  
ATOM     27  HA  SER A   2       3.844   2.548   1.611  1.00  1.55           H  
ATOM     28 1HB  SER A   2       6.181   2.320   2.274  1.00  1.55           H  
ATOM     29 2HB  SER A   2       5.302   0.827   2.551  1.00  1.55           H  
ATOM     30  HG  SER A   2       7.190   1.450   0.519  1.00  1.55           H  
ATOM     31  N   ILE A   3       4.997   2.555  -1.360  1.00  1.20           N  
ATOM     32  CA  ILE A   3       5.465   3.373  -2.463  1.00  1.20           C  
ATOM     33  C   ILE A   3       4.683   4.665  -2.630  1.00  1.20           C  
ATOM     34  O   ILE A   3       3.450   4.670  -2.654  1.00  1.20           O  
ATOM     35  CB  ILE A   3       5.387   2.569  -3.767  1.00  1.20           C  
ATOM     36  CG1 ILE A   3       6.066   3.295  -4.898  1.00  1.20           C  
ATOM     37  CG2 ILE A   3       3.953   2.284  -4.118  1.00  1.20           C  
ATOM     38  CD1 ILE A   3       6.286   2.419  -6.118  1.00  1.20           C  
ATOM     39  H   ILE A   3       4.659   1.626  -1.541  1.00  1.20           H  
ATOM     40  HA  ILE A   3       6.508   3.623  -2.278  1.00  1.20           H  
ATOM     41  HB  ILE A   3       5.911   1.633  -3.625  1.00  1.20           H  
ATOM     42 1HG1 ILE A   3       5.452   4.133  -5.191  1.00  1.20           H  
ATOM     43 2HG1 ILE A   3       7.004   3.684  -4.546  1.00  1.20           H  
ATOM     44 1HG2 ILE A   3       3.914   1.690  -5.028  1.00  1.20           H  
ATOM     45 2HG2 ILE A   3       3.487   1.741  -3.310  1.00  1.20           H  
ATOM     46 3HG2 ILE A   3       3.424   3.225  -4.273  1.00  1.20           H  
ATOM     47 1HD1 ILE A   3       6.769   2.991  -6.897  1.00  1.20           H  
ATOM     48 2HD1 ILE A   3       6.906   1.572  -5.859  1.00  1.20           H  
ATOM     49 3HD1 ILE A   3       5.338   2.065  -6.476  1.00  1.20           H  
ATOM     50  N   THR A   4       5.427   5.741  -2.830  1.00  0.95           N  
ATOM     51  CA  THR A   4       4.888   7.066  -3.083  1.00  0.95           C  
ATOM     52  C   THR A   4       5.495   7.607  -4.371  1.00  0.95           C  
ATOM     53  O   THR A   4       6.719   7.604  -4.534  1.00  0.95           O  
ATOM     54  CB  THR A   4       5.188   8.033  -1.915  1.00  0.95           C  
ATOM     55  OG1 THR A   4       4.588   7.540  -0.703  1.00  0.95           O  
ATOM     56  CG2 THR A   4       4.642   9.415  -2.220  1.00  0.95           C  
ATOM     57  H   THR A   4       6.435   5.622  -2.775  1.00  0.95           H  
ATOM     58  HA  THR A   4       3.809   6.992  -3.214  1.00  0.95           H  
ATOM     59  HB  THR A   4       6.267   8.095  -1.770  1.00  0.95           H  
ATOM     60  HG1 THR A   4       5.027   6.722  -0.425  1.00  0.95           H  
ATOM     61 1HG2 THR A   4       4.863  10.087  -1.392  1.00  0.95           H  
ATOM     62 2HG2 THR A   4       5.102   9.798  -3.127  1.00  0.95           H  
ATOM     63 3HG2 THR A   4       3.569   9.347  -2.356  1.00  0.95           H  
ATOM     64  N   ILE A   5       4.650   8.069  -5.293  1.00  0.79           N  
ATOM     65  CA  ILE A   5       5.166   8.579  -6.560  1.00  0.79           C  
ATOM     66  C   ILE A   5       4.707  10.017  -6.790  1.00  0.79           C  
ATOM     67  O   ILE A   5       3.511  10.317  -6.678  1.00  0.79           O  
ATOM     68  CB  ILE A   5       4.751   7.675  -7.736  1.00  0.79           C  
ATOM     69  CG1 ILE A   5       5.262   6.243  -7.450  1.00  0.79           C  
ATOM     70  CG2 ILE A   5       5.350   8.218  -9.063  1.00  0.79           C  
ATOM     71  CD1 ILE A   5       4.879   5.199  -8.463  1.00  0.79           C  
ATOM     72  H   ILE A   5       3.657   8.052  -5.118  1.00  0.79           H  
ATOM     73  HA  ILE A   5       6.249   8.580  -6.518  1.00  0.79           H  
ATOM     74  HB  ILE A   5       3.666   7.637  -7.811  1.00  0.79           H  
ATOM     75 1HG1 ILE A   5       6.312   6.280  -7.344  1.00  0.79           H  
ATOM     76 2HG1 ILE A   5       4.841   5.926  -6.510  1.00  0.79           H  
ATOM     77 1HG2 ILE A   5       5.066   7.572  -9.887  1.00  0.79           H  
ATOM     78 2HG2 ILE A   5       4.972   9.222  -9.248  1.00  0.79           H  
ATOM     79 3HG2 ILE A   5       6.439   8.252  -8.986  1.00  0.79           H  
ATOM     80 1HD1 ILE A   5       5.263   4.232  -8.167  1.00  0.79           H  
ATOM     81 2HD1 ILE A   5       3.794   5.140  -8.550  1.00  0.79           H  
ATOM     82 3HD1 ILE A   5       5.307   5.470  -9.410  1.00  0.79           H  
ATOM     83  N   ARG A   6       5.660  10.906  -7.083  1.00  0.72           N  
ATOM     84  CA  ARG A   6       5.344  12.319  -7.283  1.00  0.72           C  
ATOM     85  C   ARG A   6       6.021  12.910  -8.518  1.00  0.72           C  
ATOM     86  O   ARG A   6       7.187  12.638  -8.769  1.00  0.72           O  
ATOM     87  CB  ARG A   6       5.788  13.112  -6.059  1.00  0.72           C  
ATOM     88  CG  ARG A   6       5.038  12.784  -4.772  1.00  0.72           C  
ATOM     89  CD  ARG A   6       3.634  13.284  -4.851  1.00  0.72           C  
ATOM     90  NE  ARG A   6       2.892  13.068  -3.623  1.00  0.72           N  
ATOM     91  CZ  ARG A   6       2.175  11.962  -3.327  1.00  0.72           C  
ATOM     92  NH1 ARG A   6       2.081  10.958  -4.179  1.00  0.72           N  
ATOM     93  NH2 ARG A   6       1.549  11.889  -2.162  1.00  0.72           N  
ATOM     94  H   ARG A   6       6.624  10.575  -7.153  1.00  0.72           H  
ATOM     95  HA  ARG A   6       4.265  12.393  -7.377  1.00  0.72           H  
ATOM     96 1HB  ARG A   6       6.846  12.916  -5.875  1.00  0.72           H  
ATOM     97 2HB  ARG A   6       5.687  14.180  -6.246  1.00  0.72           H  
ATOM     98 1HG  ARG A   6       5.021  11.717  -4.600  1.00  0.72           H  
ATOM     99 2HG  ARG A   6       5.527  13.276  -3.933  1.00  0.72           H  
ATOM    100 1HD  ARG A   6       3.643  14.353  -5.059  1.00  0.72           H  
ATOM    101 2HD  ARG A   6       3.113  12.765  -5.656  1.00  0.72           H  
ATOM    102  HE  ARG A   6       2.922  13.802  -2.930  1.00  0.72           H  
ATOM    103 1HH1 ARG A   6       2.558  10.982  -5.094  1.00  0.72           H  
ATOM    104 2HH1 ARG A   6       1.531  10.151  -3.935  1.00  0.72           H  
ATOM    105 1HH2 ARG A   6       1.613  12.655  -1.505  1.00  0.72           H  
ATOM    106 2HH2 ARG A   6       1.008  11.070  -1.929  1.00  0.72           H  
ATOM    107  N   PRO A   7       5.361  13.787  -9.279  1.00  0.71           N  
ATOM    108  CA  PRO A   7       5.899  14.353 -10.495  1.00  0.71           C  
ATOM    109  C   PRO A   7       7.096  15.265 -10.268  1.00  0.71           C  
ATOM    110  O   PRO A   7       7.168  16.003  -9.282  1.00  0.71           O  
ATOM    111  CB  PRO A   7       4.704  15.135 -11.055  1.00  0.71           C  
ATOM    112  CG  PRO A   7       3.835  15.442  -9.850  1.00  0.71           C  
ATOM    113  CD  PRO A   7       4.011  14.254  -8.925  1.00  0.71           C  
ATOM    114  HA  PRO A   7       6.159  13.539 -11.185  1.00  0.71           H  
ATOM    115 1HB  PRO A   7       5.064  16.039 -11.569  1.00  0.71           H  
ATOM    116 2HB  PRO A   7       4.183  14.532 -11.807  1.00  0.71           H  
ATOM    117 1HG  PRO A   7       4.155  16.388  -9.388  1.00  0.71           H  
ATOM    118 2HG  PRO A   7       2.789  15.581 -10.165  1.00  0.71           H  
ATOM    119 1HD  PRO A   7       3.960  14.601  -7.887  1.00  0.71           H  
ATOM    120 2HD  PRO A   7       3.259  13.480  -9.155  1.00  0.71           H  
ATOM    121  N   LEU A   8       7.987  15.228 -11.243  1.00  0.73           N  
ATOM    122  CA  LEU A   8       9.182  16.046 -11.390  1.00  0.73           C  
ATOM    123  C   LEU A   8       8.997  16.975 -12.578  1.00  0.73           C  
ATOM    124  O   LEU A   8       9.569  18.065 -12.646  1.00  0.73           O  
ATOM    125  CB  LEU A   8      10.384  15.140 -11.596  1.00  0.73           C  
ATOM    126  CG  LEU A   8      10.682  14.211 -10.452  1.00  0.73           C  
ATOM    127  CD1 LEU A   8      11.791  13.237 -10.842  1.00  0.73           C  
ATOM    128  CD2 LEU A   8      11.096  15.049  -9.275  1.00  0.73           C  
ATOM    129  H   LEU A   8       7.813  14.554 -11.970  1.00  0.73           H  
ATOM    130  HA  LEU A   8       9.320  16.642 -10.490  1.00  0.73           H  
ATOM    131 1HB  LEU A   8      10.248  14.553 -12.500  1.00  0.73           H  
ATOM    132 2HB  LEU A   8      11.237  15.767 -11.712  1.00  0.73           H  
ATOM    133  HG  LEU A   8       9.808  13.662 -10.191  1.00  0.73           H  
ATOM    134 1HD1 LEU A   8      12.003  12.576 -10.013  1.00  0.73           H  
ATOM    135 2HD1 LEU A   8      11.472  12.645 -11.700  1.00  0.73           H  
ATOM    136 3HD1 LEU A   8      12.675  13.765 -11.091  1.00  0.73           H  
ATOM    137 1HD2 LEU A   8      11.316  14.427  -8.420  1.00  0.73           H  
ATOM    138 2HD2 LEU A   8      11.985  15.621  -9.539  1.00  0.73           H  
ATOM    139 3HD2 LEU A   8      10.285  15.732  -9.019  1.00  0.73           H  
ATOM    140  N   HIS A   9       8.157  16.525 -13.504  1.00  0.77           N  
ATOM    141  CA  HIS A   9       7.857  17.256 -14.724  1.00  0.77           C  
ATOM    142  C   HIS A   9       6.448  16.854 -15.168  1.00  0.77           C  
ATOM    143  O   HIS A   9       6.236  15.681 -15.489  1.00  0.77           O  
ATOM    144  CB  HIS A   9       8.855  16.887 -15.820  1.00  0.77           C  
ATOM    145  CG  HIS A   9       8.708  17.642 -17.108  1.00  0.77           C  
ATOM    146  ND1 HIS A   9       7.565  17.570 -17.913  1.00  0.77           N  
ATOM    147  CD2 HIS A   9       9.571  18.462 -17.747  1.00  0.77           C  
ATOM    148  CE1 HIS A   9       7.755  18.342 -18.985  1.00  0.77           C  
ATOM    149  NE2 HIS A   9       8.960  18.884 -18.899  1.00  0.77           N  
ATOM    150  H   HIS A   9       7.752  15.602 -13.364  1.00  0.77           H  
ATOM    151  HA  HIS A   9       7.957  18.311 -14.538  1.00  0.77           H  
ATOM    152 1HB  HIS A   9       9.859  17.068 -15.450  1.00  0.77           H  
ATOM    153 2HB  HIS A   9       8.788  15.834 -16.037  1.00  0.77           H  
ATOM    154  HD2 HIS A   9      10.572  18.738 -17.412  1.00  0.77           H  
ATOM    155  HE1 HIS A   9       7.053  18.506 -19.801  1.00  0.77           H  
ATOM    156  HE2 HIS A   9       9.391  19.517 -19.573  1.00  0.77           H  
ATOM    157  N   PRO A  10       5.517  17.821 -15.373  1.00  0.79           N  
ATOM    158  CA  PRO A  10       4.103  17.644 -15.710  1.00  0.79           C  
ATOM    159  C   PRO A  10       3.760  16.666 -16.824  1.00  0.79           C  
ATOM    160  O   PRO A  10       2.671  16.091 -16.816  1.00  0.79           O  
ATOM    161  CB  PRO A  10       3.707  19.058 -16.154  1.00  0.79           C  
ATOM    162  CG  PRO A  10       4.582  19.968 -15.351  1.00  0.79           C  
ATOM    163  CD  PRO A  10       5.901  19.261 -15.249  1.00  0.79           C  
ATOM    164  HA  PRO A  10       3.561  17.369 -14.794  1.00  0.79           H  
ATOM    165 1HB  PRO A  10       3.864  19.164 -17.239  1.00  0.79           H  
ATOM    166 2HB  PRO A  10       2.636  19.222 -15.970  1.00  0.79           H  
ATOM    167 1HG  PRO A  10       4.667  20.945 -15.852  1.00  0.79           H  
ATOM    168 2HG  PRO A  10       4.126  20.157 -14.368  1.00  0.79           H  
ATOM    169 1HD  PRO A  10       6.584  19.571 -16.056  1.00  0.79           H  
ATOM    170 2HD  PRO A  10       6.280  19.496 -14.245  1.00  0.79           H  
ATOM    171  N   LEU A  11       4.639  16.499 -17.800  1.00  0.80           N  
ATOM    172  CA  LEU A  11       4.320  15.604 -18.901  1.00  0.80           C  
ATOM    173  C   LEU A  11       5.108  14.311 -18.874  1.00  0.80           C  
ATOM    174  O   LEU A  11       4.779  13.365 -19.589  1.00  0.80           O  
ATOM    175  CB  LEU A  11       4.670  16.276 -20.238  1.00  0.80           C  
ATOM    176  CG  LEU A  11       3.987  17.598 -20.548  1.00  0.80           C  
ATOM    177  CD1 LEU A  11       4.524  18.132 -21.889  1.00  0.80           C  
ATOM    178  CD2 LEU A  11       2.490  17.390 -20.587  1.00  0.80           C  
ATOM    179  H   LEU A  11       5.550  16.968 -17.790  1.00  0.80           H  
ATOM    180  HA  LEU A  11       3.260  15.368 -18.868  1.00  0.80           H  
ATOM    181 1HB  LEU A  11       5.744  16.441 -20.262  1.00  0.80           H  
ATOM    182 2HB  LEU A  11       4.423  15.582 -21.041  1.00  0.80           H  
ATOM    183  HG  LEU A  11       4.232  18.326 -19.774  1.00  0.80           H  
ATOM    184 1HD1 LEU A  11       4.053  19.088 -22.120  1.00  0.80           H  
ATOM    185 2HD1 LEU A  11       5.606  18.273 -21.827  1.00  0.80           H  
ATOM    186 3HD1 LEU A  11       4.300  17.421 -22.678  1.00  0.80           H  
ATOM    187 1HD2 LEU A  11       1.995  18.337 -20.805  1.00  0.80           H  
ATOM    188 2HD2 LEU A  11       2.242  16.665 -21.362  1.00  0.80           H  
ATOM    189 3HD2 LEU A  11       2.148  17.017 -19.618  1.00  0.80           H  
ATOM    190  N   PHE A  12       6.223  14.335 -18.155  1.00  0.77           N  
ATOM    191  CA  PHE A  12       7.242  13.324 -18.351  1.00  0.77           C  
ATOM    192  C   PHE A  12       7.908  12.573 -17.206  1.00  0.77           C  
ATOM    193  O   PHE A  12       8.351  11.437 -17.427  1.00  0.77           O  
ATOM    194  CB  PHE A  12       8.289  13.980 -19.206  1.00  0.77           C  
ATOM    195  CG  PHE A  12       9.444  13.211 -19.483  1.00  0.77           C  
ATOM    196  CD1 PHE A  12       9.365  11.905 -19.902  1.00  0.77           C  
ATOM    197  CD2 PHE A  12      10.645  13.820 -19.419  1.00  0.77           C  
ATOM    198  CE1 PHE A  12      10.495  11.241 -20.228  1.00  0.77           C  
ATOM    199  CE2 PHE A  12      11.751  13.159 -19.742  1.00  0.77           C  
ATOM    200  CZ  PHE A  12      11.671  11.861 -20.148  1.00  0.77           C  
ATOM    201  H   PHE A  12       6.366  15.081 -17.478  1.00  0.77           H  
ATOM    202  HA  PHE A  12       6.779  12.558 -18.975  1.00  0.77           H  
ATOM    203 1HB  PHE A  12       7.836  14.261 -20.160  1.00  0.77           H  
ATOM    204 2HB  PHE A  12       8.611  14.904 -18.725  1.00  0.77           H  
ATOM    205  HD1 PHE A  12       8.391  11.428 -19.986  1.00  0.77           H  
ATOM    206  HD2 PHE A  12      10.692  14.862 -19.115  1.00  0.77           H  
ATOM    207  HE1 PHE A  12      10.464  10.225 -20.569  1.00  0.77           H  
ATOM    208  HE2 PHE A  12      12.691  13.665 -19.692  1.00  0.77           H  
ATOM    209  HZ  PHE A  12      12.533  11.325 -20.416  1.00  0.77           H  
ATOM    210  N   GLY A  13       8.099  13.190 -16.042  1.00  0.74           N  
ATOM    211  CA  GLY A  13       8.927  12.503 -15.046  1.00  0.74           C  
ATOM    212  C   GLY A  13       8.371  12.511 -13.637  1.00  0.74           C  
ATOM    213  O   GLY A  13       7.629  13.426 -13.259  1.00  0.74           O  
ATOM    214  H   GLY A  13       7.670  14.096 -15.855  1.00  0.74           H  
ATOM    215 1HA  GLY A  13       9.077  11.475 -15.354  1.00  0.74           H  
ATOM    216 2HA  GLY A  13       9.915  12.962 -15.038  1.00  0.74           H  
ATOM    217  N   ALA A  14       8.811  11.527 -12.840  1.00  0.70           N  
ATOM    218  CA  ALA A  14       8.403  11.406 -11.436  1.00  0.70           C  
ATOM    219  C   ALA A  14       9.468  10.770 -10.553  1.00  0.70           C  
ATOM    220  O   ALA A  14      10.355  10.063 -11.028  1.00  0.70           O  
ATOM    221  CB  ALA A  14       7.138  10.591 -11.311  1.00  0.70           C  
ATOM    222  H   ALA A  14       9.416  10.817 -13.262  1.00  0.70           H  
ATOM    223  HA  ALA A  14       8.211  12.399 -11.057  1.00  0.70           H  
ATOM    224 1HB  ALA A  14       6.842  10.552 -10.266  1.00  0.70           H  
ATOM    225 2HB  ALA A  14       6.373  11.072 -11.879  1.00  0.70           H  
ATOM    226 3HB  ALA A  14       7.282   9.606 -11.669  1.00  0.70           H  
ATOM    227  N   GLU A  15       9.376  11.071  -9.267  1.00  0.67           N  
ATOM    228  CA  GLU A  15      10.229  10.525  -8.234  1.00  0.67           C  
ATOM    229  C   GLU A  15       9.479   9.457  -7.483  1.00  0.67           C  
ATOM    230  O   GLU A  15       8.291   9.609  -7.185  1.00  0.67           O  
ATOM    231  CB  GLU A  15      10.723  11.616  -7.280  1.00  0.67           C  
ATOM    232  CG  GLU A  15      11.641  11.134  -6.153  1.00  0.67           C  
ATOM    233  CD  GLU A  15      12.202  12.255  -5.325  1.00  0.67           C  
ATOM    234  OE1 GLU A  15      12.502  13.288  -5.880  1.00  0.67           O  
ATOM    235  OE2 GLU A  15      12.366  12.078  -4.144  1.00  0.67           O  
ATOM    236  H   GLU A  15       8.635  11.698  -8.986  1.00  0.67           H  
ATOM    237  HA  GLU A  15      11.092  10.071  -8.705  1.00  0.67           H  
ATOM    238 1HB  GLU A  15      11.294  12.322  -7.835  1.00  0.67           H  
ATOM    239 2HB  GLU A  15       9.871  12.142  -6.845  1.00  0.67           H  
ATOM    240 1HG  GLU A  15      11.085  10.461  -5.499  1.00  0.67           H  
ATOM    241 2HG  GLU A  15      12.464  10.568  -6.592  1.00  0.67           H  
ATOM    242  N   VAL A  16      10.161   8.365  -7.202  1.00  0.66           N  
ATOM    243  CA  VAL A  16       9.571   7.263  -6.488  1.00  0.66           C  
ATOM    244  C   VAL A  16      10.322   7.038  -5.181  1.00  0.66           C  
ATOM    245  O   VAL A  16      11.547   6.889  -5.162  1.00  0.66           O  
ATOM    246  CB  VAL A  16       9.639   5.983  -7.323  1.00  0.66           C  
ATOM    247  CG1 VAL A  16       8.985   4.868  -6.556  1.00  0.66           C  
ATOM    248  CG2 VAL A  16       9.032   6.205  -8.701  1.00  0.66           C  
ATOM    249  H   VAL A  16      11.130   8.317  -7.485  1.00  0.66           H  
ATOM    250  HA  VAL A  16       8.531   7.493  -6.265  1.00  0.66           H  
ATOM    251  HB  VAL A  16      10.677   5.712  -7.459  1.00  0.66           H  
ATOM    252 1HG1 VAL A  16       9.039   3.951  -7.119  1.00  0.66           H  
ATOM    253 2HG1 VAL A  16       9.489   4.738  -5.605  1.00  0.66           H  
ATOM    254 3HG1 VAL A  16       7.953   5.114  -6.379  1.00  0.66           H  
ATOM    255 1HG2 VAL A  16       9.121   5.285  -9.262  1.00  0.66           H  
ATOM    256 2HG2 VAL A  16       8.010   6.479  -8.629  1.00  0.66           H  
ATOM    257 3HG2 VAL A  16       9.577   6.999  -9.212  1.00  0.66           H  
ATOM    258  N   SER A  17       9.578   6.984  -4.092  1.00  0.67           N  
ATOM    259  CA  SER A  17      10.157   6.764  -2.778  1.00  0.67           C  
ATOM    260  C   SER A  17       9.308   5.742  -2.052  1.00  0.67           C  
ATOM    261  O   SER A  17       8.250   5.360  -2.546  1.00  0.67           O  
ATOM    262  CB  SER A  17      10.242   8.076  -2.015  1.00  0.67           C  
ATOM    263  OG  SER A  17       8.965   8.586  -1.742  1.00  0.67           O  
ATOM    264  H   SER A  17       8.572   7.130  -4.183  1.00  0.67           H  
ATOM    265  HA  SER A  17      11.163   6.358  -2.894  1.00  0.67           H  
ATOM    266 1HB  SER A  17      10.785   7.926  -1.084  1.00  0.67           H  
ATOM    267 2HB  SER A  17      10.802   8.800  -2.609  1.00  0.67           H  
ATOM    268  HG  SER A  17       8.507   8.622  -2.593  1.00  0.67           H  
ATOM    269  N   GLY A  18       9.788   5.237  -0.920  1.00  0.69           N  
ATOM    270  CA  GLY A  18       9.024   4.223  -0.198  1.00  0.69           C  
ATOM    271  C   GLY A  18       9.276   2.831  -0.785  1.00  0.69           C  
ATOM    272  O   GLY A  18       8.587   1.866  -0.443  1.00  0.69           O  
ATOM    273  H   GLY A  18      10.664   5.572  -0.544  1.00  0.69           H  
ATOM    274 1HA  GLY A  18       9.302   4.236   0.856  1.00  0.69           H  
ATOM    275 2HA  GLY A  18       7.961   4.459  -0.251  1.00  0.69           H  
ATOM    276  N   VAL A  19      10.264   2.739  -1.689  1.00  0.72           N  
ATOM    277  CA  VAL A  19      10.598   1.482  -2.343  1.00  0.72           C  
ATOM    278  C   VAL A  19      11.987   0.995  -1.996  1.00  0.72           C  
ATOM    279  O   VAL A  19      12.996   1.574  -2.404  1.00  0.72           O  
ATOM    280  CB  VAL A  19      10.562   1.639  -3.863  1.00  0.72           C  
ATOM    281  CG1 VAL A  19      10.919   0.344  -4.498  1.00  0.72           C  
ATOM    282  CG2 VAL A  19       9.240   2.070  -4.273  1.00  0.72           C  
ATOM    283  H   VAL A  19      10.788   3.566  -1.921  1.00  0.72           H  
ATOM    284  HA  VAL A  19       9.873   0.725  -2.040  1.00  0.72           H  
ATOM    285  HB  VAL A  19      11.306   2.377  -4.169  1.00  0.72           H  
ATOM    286 1HG1 VAL A  19      10.918   0.442  -5.564  1.00  0.72           H  
ATOM    287 2HG1 VAL A  19      11.906   0.049  -4.165  1.00  0.72           H  
ATOM    288 3HG1 VAL A  19      10.199  -0.407  -4.204  1.00  0.72           H  
ATOM    289 1HG2 VAL A  19       9.211   2.179  -5.348  1.00  0.72           H  
ATOM    290 2HG2 VAL A  19       8.508   1.328  -3.962  1.00  0.72           H  
ATOM    291 3HG2 VAL A  19       9.021   3.022  -3.799  1.00  0.72           H  
ATOM    292  N   ASP A  20      12.061  -0.108  -1.283  1.00  0.76           N  
ATOM    293  CA  ASP A  20      13.369  -0.599  -0.917  1.00  0.76           C  
ATOM    294  C   ASP A  20      13.911  -1.489  -2.015  1.00  0.76           C  
ATOM    295  O   ASP A  20      13.716  -2.702  -1.996  1.00  0.76           O  
ATOM    296  CB  ASP A  20      13.326  -1.365   0.397  1.00  0.76           C  
ATOM    297  CG  ASP A  20      14.716  -1.803   0.855  1.00  0.76           C  
ATOM    298  OD1 ASP A  20      15.638  -1.738   0.057  1.00  0.76           O  
ATOM    299  OD2 ASP A  20      14.843  -2.290   1.971  1.00  0.76           O  
ATOM    300  H   ASP A  20      11.219  -0.575  -0.975  1.00  0.76           H  
ATOM    301  HA  ASP A  20      14.044   0.251  -0.799  1.00  0.76           H  
ATOM    302 1HB  ASP A  20      12.879  -0.737   1.171  1.00  0.76           H  
ATOM    303 2HB  ASP A  20      12.694  -2.244   0.283  1.00  0.76           H  
ATOM    304  N   LEU A  21      14.673  -0.914  -2.927  1.00  0.81           N  
ATOM    305  CA  LEU A  21      15.155  -1.702  -4.059  1.00  0.81           C  
ATOM    306  C   LEU A  21      16.324  -2.625  -3.701  1.00  0.81           C  
ATOM    307  O   LEU A  21      16.855  -3.312  -4.576  1.00  0.81           O  
ATOM    308  CB  LEU A  21      15.611  -0.812  -5.213  1.00  0.81           C  
ATOM    309  CG  LEU A  21      14.560   0.031  -5.863  1.00  0.81           C  
ATOM    310  CD1 LEU A  21      15.191   0.847  -6.902  1.00  0.81           C  
ATOM    311  CD2 LEU A  21      13.571  -0.820  -6.425  1.00  0.81           C  
ATOM    312  H   LEU A  21      14.801   0.102  -2.876  1.00  0.81           H  
ATOM    313  HA  LEU A  21      14.333  -2.324  -4.410  1.00  0.81           H  
ATOM    314 1HB  LEU A  21      16.380  -0.147  -4.851  1.00  0.81           H  
ATOM    315 2HB  LEU A  21      16.048  -1.446  -5.986  1.00  0.81           H  
ATOM    316  HG  LEU A  21      14.105   0.700  -5.129  1.00  0.81           H  
ATOM    317 1HD1 LEU A  21      14.446   1.459  -7.390  1.00  0.81           H  
ATOM    318 2HD1 LEU A  21      15.946   1.473  -6.456  1.00  0.81           H  
ATOM    319 3HD1 LEU A  21      15.648   0.182  -7.629  1.00  0.81           H  
ATOM    320 1HD2 LEU A  21      12.804  -0.225  -6.919  1.00  0.81           H  
ATOM    321 2HD2 LEU A  21      14.055  -1.456  -7.127  1.00  0.81           H  
ATOM    322 3HD2 LEU A  21      13.137  -1.412  -5.639  1.00  0.81           H  
ATOM    323  N   SER A  22      16.777  -2.612  -2.437  1.00  0.85           N  
ATOM    324  CA  SER A  22      17.881  -3.479  -2.044  1.00  0.85           C  
ATOM    325  C   SER A  22      17.348  -4.891  -1.712  1.00  0.85           C  
ATOM    326  O   SER A  22      18.121  -5.843  -1.527  1.00  0.85           O  
ATOM    327  CB  SER A  22      18.670  -2.869  -0.884  1.00  0.85           C  
ATOM    328  OG  SER A  22      17.995  -2.941   0.332  1.00  0.85           O  
ATOM    329  H   SER A  22      16.313  -2.048  -1.711  1.00  0.85           H  
ATOM    330  HA  SER A  22      18.558  -3.576  -2.888  1.00  0.85           H  
ATOM    331 1HB  SER A  22      19.625  -3.320  -0.785  1.00  0.85           H  
ATOM    332 2HB  SER A  22      18.850  -1.821  -1.119  1.00  0.85           H  
ATOM    333  HG  SER A  22      17.128  -2.510   0.201  1.00  0.85           H  
ATOM    334  N   ARG A  23      16.014  -5.038  -1.657  1.00  0.90           N  
ATOM    335  CA  ARG A  23      15.402  -6.322  -1.334  1.00  0.90           C  
ATOM    336  C   ARG A  23      14.389  -6.644  -2.441  1.00  0.90           C  
ATOM    337  O   ARG A  23      13.998  -5.746  -3.182  1.00  0.90           O  
ATOM    338  CB  ARG A  23      14.670  -6.266   0.012  1.00  0.90           C  
ATOM    339  CG  ARG A  23      13.362  -5.479  -0.004  1.00  0.90           C  
ATOM    340  CD  ARG A  23      12.646  -5.490   1.321  1.00  0.90           C  
ATOM    341  NE  ARG A  23      13.250  -4.609   2.312  1.00  0.90           N  
ATOM    342  CZ  ARG A  23      13.010  -4.620   3.625  1.00  0.90           C  
ATOM    343  NH1 ARG A  23      12.194  -5.500   4.173  1.00  0.90           N  
ATOM    344  NH2 ARG A  23      13.619  -3.709   4.343  1.00  0.90           N  
ATOM    345  H   ARG A  23      15.406  -4.229  -1.817  1.00  0.90           H  
ATOM    346  HA  ARG A  23      16.181  -7.074  -1.290  1.00  0.90           H  
ATOM    347 1HB  ARG A  23      14.462  -7.257   0.386  1.00  0.90           H  
ATOM    348 2HB  ARG A  23      15.316  -5.774   0.741  1.00  0.90           H  
ATOM    349 1HG  ARG A  23      13.590  -4.451  -0.244  1.00  0.90           H  
ATOM    350 2HG  ARG A  23      12.699  -5.881  -0.759  1.00  0.90           H  
ATOM    351 1HD  ARG A  23      11.617  -5.170   1.167  1.00  0.90           H  
ATOM    352 2HD  ARG A  23      12.652  -6.503   1.719  1.00  0.90           H  
ATOM    353  HE  ARG A  23      13.890  -3.871   1.994  1.00  0.90           H  
ATOM    354 1HH1 ARG A  23      11.736  -6.190   3.596  1.00  0.90           H  
ATOM    355 2HH1 ARG A  23      12.030  -5.483   5.168  1.00  0.90           H  
ATOM    356 1HH2 ARG A  23      14.228  -3.043   3.835  1.00  0.90           H  
ATOM    357 2HH2 ARG A  23      13.484  -3.655   5.339  1.00  0.90           H  
ATOM    358  N   PRO A  24      13.970  -7.903  -2.637  1.00  0.95           N  
ATOM    359  CA  PRO A  24      12.937  -8.253  -3.589  1.00  0.95           C  
ATOM    360  C   PRO A  24      11.692  -7.430  -3.317  1.00  0.95           C  
ATOM    361  O   PRO A  24      11.244  -7.336  -2.171  1.00  0.95           O  
ATOM    362  CB  PRO A  24      12.715  -9.740  -3.305  1.00  0.95           C  
ATOM    363  CG  PRO A  24      14.055 -10.217  -2.764  1.00  0.95           C  
ATOM    364  CD  PRO A  24      14.570  -9.056  -1.931  1.00  0.95           C  
ATOM    365  HA  PRO A  24      13.305  -8.083  -4.613  1.00  0.95           H  
ATOM    366 1HB  PRO A  24      11.893  -9.862  -2.584  1.00  0.95           H  
ATOM    367 2HB  PRO A  24      12.412 -10.257  -4.226  1.00  0.95           H  
ATOM    368 1HG  PRO A  24      13.920 -11.137  -2.174  1.00  0.95           H  
ATOM    369 2HG  PRO A  24      14.729 -10.472  -3.597  1.00  0.95           H  
ATOM    370 1HD  PRO A  24      14.197  -9.134  -0.905  1.00  0.95           H  
ATOM    371 2HD  PRO A  24      15.663  -9.049  -1.988  1.00  0.95           H  
ATOM    372  N   LEU A  25      11.089  -6.911  -4.371  1.00  0.98           N  
ATOM    373  CA  LEU A  25       9.889  -6.105  -4.232  1.00  0.98           C  
ATOM    374  C   LEU A  25       8.643  -6.951  -4.379  1.00  0.98           C  
ATOM    375  O   LEU A  25       8.666  -7.964  -5.078  1.00  0.98           O  
ATOM    376  CB  LEU A  25       9.826  -5.021  -5.299  1.00  0.98           C  
ATOM    377  CG  LEU A  25      10.931  -4.004  -5.371  1.00  0.98           C  
ATOM    378  CD1 LEU A  25      10.573  -3.075  -6.528  1.00  0.98           C  
ATOM    379  CD2 LEU A  25      11.071  -3.271  -4.026  1.00  0.98           C  
ATOM    380  H   LEU A  25      11.494  -7.043  -5.284  1.00  0.98           H  
ATOM    381  HA  LEU A  25       9.887  -5.642  -3.246  1.00  0.98           H  
ATOM    382 1HB  LEU A  25       9.777  -5.511  -6.269  1.00  0.98           H  
ATOM    383 2HB  LEU A  25       8.896  -4.476  -5.165  1.00  0.98           H  
ATOM    384  HG  LEU A  25      11.881  -4.490  -5.605  1.00  0.98           H  
ATOM    385 1HD1 LEU A  25      11.321  -2.327  -6.654  1.00  0.98           H  
ATOM    386 2HD1 LEU A  25      10.492  -3.658  -7.442  1.00  0.98           H  
ATOM    387 3HD1 LEU A  25       9.619  -2.596  -6.315  1.00  0.98           H  
ATOM    388 1HD2 LEU A  25      11.858  -2.533  -4.085  1.00  0.98           H  
ATOM    389 2HD2 LEU A  25      10.136  -2.784  -3.778  1.00  0.98           H  
ATOM    390 3HD2 LEU A  25      11.324  -3.996  -3.244  1.00  0.98           H  
ATOM    391  N   SER A  26       7.544  -6.527  -3.755  1.00  1.00           N  
ATOM    392  CA  SER A  26       6.289  -7.237  -3.962  1.00  1.00           C  
ATOM    393  C   SER A  26       5.788  -6.954  -5.362  1.00  1.00           C  
ATOM    394  O   SER A  26       6.125  -5.914  -5.939  1.00  1.00           O  
ATOM    395  CB  SER A  26       5.222  -6.793  -2.969  1.00  1.00           C  
ATOM    396  OG  SER A  26       4.768  -5.448  -3.201  1.00  1.00           O  
ATOM    397  H   SER A  26       7.583  -5.711  -3.162  1.00  1.00           H  
ATOM    398  HA  SER A  26       6.465  -8.310  -3.860  1.00  1.00           H  
ATOM    399 1HB  SER A  26       4.374  -7.473  -3.030  1.00  1.00           H  
ATOM    400 2HB  SER A  26       5.620  -6.868  -1.958  1.00  1.00           H  
ATOM    401  HG  SER A  26       4.099  -5.288  -2.513  1.00  1.00           H  
ATOM    402  N   ASP A  27       4.907  -7.813  -5.870  1.00  1.00           N  
ATOM    403  CA  ASP A  27       4.312  -7.579  -7.179  1.00  1.00           C  
ATOM    404  C   ASP A  27       3.524  -6.278  -7.200  1.00  1.00           C  
ATOM    405  O   ASP A  27       3.512  -5.572  -8.205  1.00  1.00           O  
ATOM    406  CB  ASP A  27       3.401  -8.741  -7.570  1.00  1.00           C  
ATOM    407  CG  ASP A  27       4.148 -10.044  -7.948  1.00  1.00           C  
ATOM    408  OD1 ASP A  27       5.352 -10.022  -8.179  1.00  1.00           O  
ATOM    409  OD2 ASP A  27       3.496 -11.056  -7.995  1.00  1.00           O  
ATOM    410  H   ASP A  27       4.668  -8.647  -5.352  1.00  1.00           H  
ATOM    411  HA  ASP A  27       5.109  -7.499  -7.914  1.00  1.00           H  
ATOM    412 1HB  ASP A  27       2.721  -8.959  -6.747  1.00  1.00           H  
ATOM    413 2HB  ASP A  27       2.786  -8.441  -8.419  1.00  1.00           H  
ATOM    414  N   ALA A  28       2.853  -5.962  -6.091  1.00  0.98           N  
ATOM    415  CA  ALA A  28       2.073  -4.733  -6.003  1.00  0.98           C  
ATOM    416  C   ALA A  28       2.959  -3.494  -6.124  1.00  0.98           C  
ATOM    417  O   ALA A  28       2.599  -2.522  -6.800  1.00  0.98           O  
ATOM    418  CB  ALA A  28       1.322  -4.697  -4.687  1.00  0.98           C  
ATOM    419  H   ALA A  28       2.900  -6.583  -5.299  1.00  0.98           H  
ATOM    420  HA  ALA A  28       1.361  -4.721  -6.828  1.00  0.98           H  
ATOM    421 1HB  ALA A  28       0.724  -3.790  -4.633  1.00  0.98           H  
ATOM    422 2HB  ALA A  28       0.672  -5.567  -4.615  1.00  0.98           H  
ATOM    423 3HB  ALA A  28       2.035  -4.712  -3.871  1.00  0.98           H  
ATOM    424  N   THR A  29       4.136  -3.533  -5.486  1.00  0.95           N  
ATOM    425  CA  THR A  29       5.035  -2.387  -5.534  1.00  0.95           C  
ATOM    426  C   THR A  29       5.545  -2.232  -6.945  1.00  0.95           C  
ATOM    427  O   THR A  29       5.582  -1.135  -7.504  1.00  0.95           O  
ATOM    428  CB  THR A  29       6.255  -2.570  -4.623  1.00  0.95           C  
ATOM    429  OG1 THR A  29       5.833  -2.762  -3.267  1.00  0.95           O  
ATOM    430  CG2 THR A  29       7.156  -1.342  -4.706  1.00  0.95           C  
ATOM    431  H   THR A  29       4.400  -4.351  -4.931  1.00  0.95           H  
ATOM    432  HA  THR A  29       4.489  -1.486  -5.254  1.00  0.95           H  
ATOM    433  HB  THR A  29       6.810  -3.448  -4.942  1.00  0.95           H  
ATOM    434  HG1 THR A  29       5.476  -3.673  -3.195  1.00  0.95           H  
ATOM    435 1HG2 THR A  29       8.018  -1.482  -4.064  1.00  0.95           H  
ATOM    436 2HG2 THR A  29       7.485  -1.203  -5.734  1.00  0.95           H  
ATOM    437 3HG2 THR A  29       6.602  -0.470  -4.383  1.00  0.95           H  
ATOM    438  N   PHE A  30       5.925  -3.355  -7.531  1.00  0.92           N  
ATOM    439  CA  PHE A  30       6.498  -3.347  -8.851  1.00  0.92           C  
ATOM    440  C   PHE A  30       5.477  -2.895  -9.880  1.00  0.92           C  
ATOM    441  O   PHE A  30       5.804  -2.154 -10.811  1.00  0.92           O  
ATOM    442  CB  PHE A  30       7.086  -4.695  -9.183  1.00  0.92           C  
ATOM    443  CG  PHE A  30       7.820  -4.627 -10.396  1.00  0.92           C  
ATOM    444  CD1 PHE A  30       8.968  -3.859 -10.430  1.00  0.92           C  
ATOM    445  CD2 PHE A  30       7.430  -5.313 -11.501  1.00  0.92           C  
ATOM    446  CE1 PHE A  30       9.687  -3.768 -11.554  1.00  0.92           C  
ATOM    447  CE2 PHE A  30       8.160  -5.227 -12.628  1.00  0.92           C  
ATOM    448  CZ  PHE A  30       9.278  -4.452 -12.658  1.00  0.92           C  
ATOM    449  H   PHE A  30       5.850  -4.239  -7.024  1.00  0.92           H  
ATOM    450  HA  PHE A  30       7.314  -2.632  -8.859  1.00  0.92           H  
ATOM    451 1HB  PHE A  30       7.749  -5.021  -8.380  1.00  0.92           H  
ATOM    452 2HB  PHE A  30       6.288  -5.433  -9.290  1.00  0.92           H  
ATOM    453  HD1 PHE A  30       9.279  -3.321  -9.539  1.00  0.92           H  
ATOM    454  HD2 PHE A  30       6.532  -5.929 -11.466  1.00  0.92           H  
ATOM    455  HE1 PHE A  30      10.587  -3.166 -11.580  1.00  0.92           H  
ATOM    456  HE2 PHE A  30       7.859  -5.782 -13.516  1.00  0.92           H  
ATOM    457  HZ  PHE A  30       9.847  -4.405 -13.556  1.00  0.92           H  
ATOM    458  N   ALA A  31       4.241  -3.375  -9.768  1.00  0.89           N  
ATOM    459  CA  ALA A  31       3.221  -2.957 -10.704  1.00  0.89           C  
ATOM    460  C   ALA A  31       3.039  -1.446 -10.639  1.00  0.89           C  
ATOM    461  O   ALA A  31       2.908  -0.800 -11.678  1.00  0.89           O  
ATOM    462  CB  ALA A  31       1.914  -3.655 -10.402  1.00  0.89           C  
ATOM    463  H   ALA A  31       3.999  -4.022  -9.022  1.00  0.89           H  
ATOM    464  HA  ALA A  31       3.546  -3.218 -11.707  1.00  0.89           H  
ATOM    465 1HB  ALA A  31       1.158  -3.343 -11.118  1.00  0.89           H  
ATOM    466 2HB  ALA A  31       2.055  -4.733 -10.462  1.00  0.89           H  
ATOM    467 3HB  ALA A  31       1.596  -3.389  -9.391  1.00  0.89           H  
ATOM    468  N   ALA A  32       3.075  -0.868  -9.426  1.00  0.86           N  
ATOM    469  CA  ALA A  32       2.960   0.582  -9.273  1.00  0.86           C  
ATOM    470  C   ALA A  32       4.118   1.297  -9.973  1.00  0.86           C  
ATOM    471  O   ALA A  32       3.928   2.315 -10.653  1.00  0.86           O  
ATOM    472  CB  ALA A  32       2.928   0.940  -7.803  1.00  0.86           C  
ATOM    473  H   ALA A  32       3.159  -1.446  -8.585  1.00  0.86           H  
ATOM    474  HA  ALA A  32       2.031   0.902  -9.741  1.00  0.86           H  
ATOM    475 1HB  ALA A  32       2.824   2.017  -7.688  1.00  0.86           H  
ATOM    476 2HB  ALA A  32       2.088   0.435  -7.326  1.00  0.86           H  
ATOM    477 3HB  ALA A  32       3.843   0.613  -7.340  1.00  0.86           H  
ATOM    478  N   ILE A  33       5.314   0.726  -9.863  1.00  0.85           N  
ATOM    479  CA  ILE A  33       6.474   1.296 -10.523  1.00  0.85           C  
ATOM    480  C   ILE A  33       6.280   1.271 -12.026  1.00  0.85           C  
ATOM    481  O   ILE A  33       6.486   2.273 -12.703  1.00  0.85           O  
ATOM    482  CB  ILE A  33       7.763   0.551 -10.136  1.00  0.85           C  
ATOM    483  CG1 ILE A  33       8.072   0.799  -8.665  1.00  0.85           C  
ATOM    484  CG2 ILE A  33       8.881   0.920 -11.024  1.00  0.85           C  
ATOM    485  CD1 ILE A  33       9.147  -0.089  -8.087  1.00  0.85           C  
ATOM    486  H   ILE A  33       5.421  -0.107  -9.278  1.00  0.85           H  
ATOM    487  HA  ILE A  33       6.572   2.338 -10.206  1.00  0.85           H  
ATOM    488  HB  ILE A  33       7.593  -0.516 -10.238  1.00  0.85           H  
ATOM    489 1HG1 ILE A  33       8.359   1.836  -8.536  1.00  0.85           H  
ATOM    490 2HG1 ILE A  33       7.167   0.627  -8.107  1.00  0.85           H  
ATOM    491 1HG2 ILE A  33       9.770   0.363 -10.745  1.00  0.85           H  
ATOM    492 2HG2 ILE A  33       8.608   0.676 -12.049  1.00  0.85           H  
ATOM    493 3HG2 ILE A  33       9.066   1.985 -10.937  1.00  0.85           H  
ATOM    494 1HD1 ILE A  33       9.269   0.151  -7.045  1.00  0.85           H  
ATOM    495 2HD1 ILE A  33       8.852  -1.121  -8.183  1.00  0.85           H  
ATOM    496 3HD1 ILE A  33      10.084   0.066  -8.611  1.00  0.85           H  
ATOM    497  N   ARG A  34       5.836   0.131 -12.559  1.00  0.84           N  
ATOM    498  CA  ARG A  34       5.600   0.041 -13.992  1.00  0.84           C  
ATOM    499  C   ARG A  34       4.465   0.958 -14.450  1.00  0.84           C  
ATOM    500  O   ARG A  34       4.540   1.548 -15.524  1.00  0.84           O  
ATOM    501  CB  ARG A  34       5.283  -1.379 -14.404  1.00  0.84           C  
ATOM    502  CG  ARG A  34       6.450  -2.330 -14.371  1.00  0.84           C  
ATOM    503  CD  ARG A  34       6.046  -3.658 -14.867  1.00  0.84           C  
ATOM    504  NE  ARG A  34       5.164  -4.334 -13.926  1.00  0.84           N  
ATOM    505  CZ  ARG A  34       4.496  -5.476 -14.181  1.00  0.84           C  
ATOM    506  NH1 ARG A  34       4.620  -6.062 -15.351  1.00  0.84           N  
ATOM    507  NH2 ARG A  34       3.718  -6.013 -13.260  1.00  0.84           N  
ATOM    508  H   ARG A  34       5.676  -0.678 -11.957  1.00  0.84           H  
ATOM    509  HA  ARG A  34       6.515   0.344 -14.502  1.00  0.84           H  
ATOM    510 1HB  ARG A  34       4.517  -1.778 -13.736  1.00  0.84           H  
ATOM    511 2HB  ARG A  34       4.873  -1.384 -15.413  1.00  0.84           H  
ATOM    512 1HG  ARG A  34       7.254  -1.949 -14.997  1.00  0.84           H  
ATOM    513 2HG  ARG A  34       6.805  -2.433 -13.340  1.00  0.84           H  
ATOM    514 1HD  ARG A  34       5.508  -3.538 -15.808  1.00  0.84           H  
ATOM    515 2HD  ARG A  34       6.922  -4.274 -15.034  1.00  0.84           H  
ATOM    516  HE  ARG A  34       5.052  -3.911 -13.010  1.00  0.84           H  
ATOM    517 1HH1 ARG A  34       5.214  -5.656 -16.059  1.00  0.84           H  
ATOM    518 2HH1 ARG A  34       4.119  -6.918 -15.543  1.00  0.84           H  
ATOM    519 1HH2 ARG A  34       3.615  -5.567 -12.360  1.00  0.84           H  
ATOM    520 2HH2 ARG A  34       3.221  -6.869 -13.457  1.00  0.84           H  
ATOM    521  N   ALA A  35       3.427   1.124 -13.622  1.00  0.84           N  
ATOM    522  CA  ALA A  35       2.294   1.991 -13.952  1.00  0.84           C  
ATOM    523  C   ALA A  35       2.766   3.421 -14.164  1.00  0.84           C  
ATOM    524  O   ALA A  35       2.174   4.188 -14.927  1.00  0.84           O  
ATOM    525  CB  ALA A  35       1.249   1.947 -12.856  1.00  0.84           C  
ATOM    526  H   ALA A  35       3.399   0.603 -12.750  1.00  0.84           H  
ATOM    527  HA  ALA A  35       1.854   1.634 -14.883  1.00  0.84           H  
ATOM    528 1HB  ALA A  35       0.406   2.579 -13.127  1.00  0.84           H  
ATOM    529 2HB  ALA A  35       0.909   0.919 -12.722  1.00  0.84           H  
ATOM    530 3HB  ALA A  35       1.687   2.305 -11.929  1.00  0.84           H  
ATOM    531  N   ALA A  36       3.800   3.796 -13.430  1.00  0.83           N  
ATOM    532  CA  ALA A  36       4.377   5.114 -13.525  1.00  0.83           C  
ATOM    533  C   ALA A  36       5.399   5.235 -14.682  1.00  0.83           C  
ATOM    534  O   ALA A  36       5.858   6.339 -14.952  1.00  0.83           O  
ATOM    535  CB  ALA A  36       4.983   5.460 -12.179  1.00  0.83           C  
ATOM    536  H   ALA A  36       4.198   3.134 -12.760  1.00  0.83           H  
ATOM    537  HA  ALA A  36       3.576   5.821 -13.730  1.00  0.83           H  
ATOM    538 1HB  ALA A  36       5.385   6.461 -12.192  1.00  0.83           H  
ATOM    539 2HB  ALA A  36       4.195   5.395 -11.434  1.00  0.83           H  
ATOM    540 3HB  ALA A  36       5.755   4.752 -11.931  1.00  0.83           H  
ATOM    541  N   MET A  37       5.707   4.140 -15.417  1.00  0.82           N  
ATOM    542  CA  MET A  37       6.682   4.154 -16.537  1.00  0.82           C  
ATOM    543  C   MET A  37       5.984   4.147 -17.905  1.00  0.82           C  
ATOM    544  O   MET A  37       6.712   4.406 -18.863  1.00  0.82           O  
ATOM    545  CB  MET A  37       7.674   3.000 -16.465  1.00  0.82           C  
ATOM    546  CG  MET A  37       8.610   3.059 -15.335  1.00  0.82           C  
ATOM    547  SD  MET A  37       9.835   1.768 -15.352  1.00  0.82           S  
ATOM    548  CE  MET A  37      10.673   2.213 -13.865  1.00  0.82           C  
ATOM    549  H   MET A  37       5.262   3.253 -15.212  1.00  0.82           H  
ATOM    550  HA  MET A  37       7.252   5.082 -16.477  1.00  0.82           H  
ATOM    551 1HB  MET A  37       7.119   2.064 -16.388  1.00  0.82           H  
ATOM    552 2HB  MET A  37       8.252   2.967 -17.387  1.00  0.82           H  
ATOM    553 1HG  MET A  37       9.115   4.020 -15.334  1.00  0.82           H  
ATOM    554 2HG  MET A  37       8.040   2.963 -14.431  1.00  0.82           H  
ATOM    555 1HE  MET A  37      11.483   1.547 -13.667  1.00  0.82           H  
ATOM    556 2HE  MET A  37      11.038   3.226 -13.961  1.00  0.82           H  
ATOM    557 3HE  MET A  37       9.997   2.165 -13.070  1.00  0.82           H  
ATOM    558  N   ASP A  38       4.851   4.784 -17.738  1.00  0.80           N  
ATOM    559  CA  ASP A  38       3.651   4.696 -18.552  1.00  0.80           C  
ATOM    560  C   ASP A  38       3.094   6.101 -18.450  1.00  0.80           C  
ATOM    561  O   ASP A  38       3.135   6.881 -19.402  1.00  0.80           O  
ATOM    562  CB  ASP A  38       2.676   3.596 -18.130  1.00  0.80           C  
ATOM    563  CG  ASP A  38       1.397   3.523 -18.985  1.00  0.80           C  
ATOM    564  OD1 ASP A  38       1.236   4.328 -19.876  1.00  0.80           O  
ATOM    565  OD2 ASP A  38       0.597   2.646 -18.743  1.00  0.80           O  
ATOM    566  H   ASP A  38       5.095   5.768 -17.639  1.00  0.80           H  
ATOM    567  HA  ASP A  38       3.928   4.509 -19.589  1.00  0.80           H  
ATOM    568 1HB  ASP A  38       3.177   2.629 -18.161  1.00  0.80           H  
ATOM    569 2HB  ASP A  38       2.383   3.751 -17.140  1.00  0.80           H  
ATOM    570  N   GLU A  39       2.577   6.440 -17.258  1.00  0.76           N  
ATOM    571  CA  GLU A  39       2.146   7.816 -17.027  1.00  0.76           C  
ATOM    572  C   GLU A  39       3.319   8.779 -17.274  1.00  0.76           C  
ATOM    573  O   GLU A  39       3.171   9.790 -17.969  1.00  0.76           O  
ATOM    574  CB  GLU A  39       1.627   7.989 -15.598  1.00  0.76           C  
ATOM    575  CG  GLU A  39       1.097   9.398 -15.278  1.00  0.76           C  
ATOM    576  CD  GLU A  39       0.544   9.549 -13.863  1.00  0.76           C  
ATOM    577  OE1 GLU A  39       0.596   8.605 -13.111  1.00  0.76           O  
ATOM    578  OE2 GLU A  39       0.070  10.615 -13.545  1.00  0.76           O  
ATOM    579  H   GLU A  39       2.515   5.748 -16.504  1.00  0.76           H  
ATOM    580  HA  GLU A  39       1.347   8.054 -17.728  1.00  0.76           H  
ATOM    581 1HB  GLU A  39       0.827   7.272 -15.413  1.00  0.76           H  
ATOM    582 2HB  GLU A  39       2.429   7.765 -14.897  1.00  0.76           H  
ATOM    583 1HG  GLU A  39       1.913  10.111 -15.411  1.00  0.76           H  
ATOM    584 2HG  GLU A  39       0.317   9.649 -15.994  1.00  0.76           H  
ATOM    585  N   TYR A  40       4.506   8.423 -16.765  1.00  0.72           N  
ATOM    586  CA  TYR A  40       5.698   9.231 -16.940  1.00  0.72           C  
ATOM    587  C   TYR A  40       6.644   8.404 -17.802  1.00  0.72           C  
ATOM    588  O   TYR A  40       6.453   7.196 -17.918  1.00  0.72           O  
ATOM    589  CB  TYR A  40       6.329   9.523 -15.585  1.00  0.72           C  
ATOM    590  CG  TYR A  40       5.397  10.200 -14.613  1.00  0.72           C  
ATOM    591  CD1 TYR A  40       4.723   9.417 -13.686  1.00  0.72           C  
ATOM    592  CD2 TYR A  40       5.188  11.568 -14.645  1.00  0.72           C  
ATOM    593  CE1 TYR A  40       3.859   9.995 -12.784  1.00  0.72           C  
ATOM    594  CE2 TYR A  40       4.326  12.155 -13.744  1.00  0.72           C  
ATOM    595  CZ  TYR A  40       3.660  11.373 -12.811  1.00  0.72           C  
ATOM    596  OH  TYR A  40       2.795  11.953 -11.909  1.00  0.72           O  
ATOM    597  H   TYR A  40       4.611   7.586 -16.196  1.00  0.72           H  
ATOM    598  HA  TYR A  40       5.457  10.157 -17.462  1.00  0.72           H  
ATOM    599 1HB  TYR A  40       6.681   8.606 -15.135  1.00  0.72           H  
ATOM    600 2HB  TYR A  40       7.187  10.144 -15.707  1.00  0.72           H  
ATOM    601  HD1 TYR A  40       4.881   8.341 -13.672  1.00  0.72           H  
ATOM    602  HD2 TYR A  40       5.700  12.183 -15.373  1.00  0.72           H  
ATOM    603  HE1 TYR A  40       3.333   9.375 -12.058  1.00  0.72           H  
ATOM    604  HE2 TYR A  40       4.170  13.233 -13.773  1.00  0.72           H  
ATOM    605  HH  TYR A  40       2.265  11.264 -11.488  1.00  0.72           H  
ATOM    606  N   GLY A  41       7.608   9.035 -18.476  1.00  0.68           N  
ATOM    607  CA  GLY A  41       8.578   8.278 -19.268  1.00  0.68           C  
ATOM    608  C   GLY A  41       9.841   7.960 -18.460  1.00  0.68           C  
ATOM    609  O   GLY A  41      10.547   6.980 -18.742  1.00  0.68           O  
ATOM    610  H   GLY A  41       7.720  10.037 -18.374  1.00  0.68           H  
ATOM    611 1HA  GLY A  41       8.120   7.344 -19.597  1.00  0.68           H  
ATOM    612 2HA  GLY A  41       8.830   8.830 -20.167  1.00  0.68           H  
ATOM    613  N   VAL A  42      10.121   8.786 -17.440  1.00  0.65           N  
ATOM    614  CA  VAL A  42      11.310   8.559 -16.613  1.00  0.65           C  
ATOM    615  C   VAL A  42      10.984   8.609 -15.125  1.00  0.65           C  
ATOM    616  O   VAL A  42      10.296   9.531 -14.665  1.00  0.65           O  
ATOM    617  CB  VAL A  42      12.394   9.627 -16.933  1.00  0.65           C  
ATOM    618  CG1 VAL A  42      11.867  11.026 -16.654  1.00  0.65           C  
ATOM    619  CG2 VAL A  42      13.661   9.382 -16.093  1.00  0.65           C  
ATOM    620  H   VAL A  42       9.517   9.591 -17.272  1.00  0.65           H  
ATOM    621  HA  VAL A  42      11.712   7.575 -16.840  1.00  0.65           H  
ATOM    622  HB  VAL A  42      12.640   9.563 -17.994  1.00  0.65           H  
ATOM    623 1HG1 VAL A  42      12.631  11.763 -16.907  1.00  0.65           H  
ATOM    624 2HG1 VAL A  42      10.979  11.207 -17.253  1.00  0.65           H  
ATOM    625 3HG1 VAL A  42      11.617  11.111 -15.600  1.00  0.65           H  
ATOM    626 1HG2 VAL A  42      14.412  10.125 -16.347  1.00  0.65           H  
ATOM    627 2HG2 VAL A  42      13.425   9.461 -15.034  1.00  0.65           H  
ATOM    628 3HG2 VAL A  42      14.052   8.392 -16.295  1.00  0.65           H  
ATOM    629  N   LEU A  43      11.518   7.638 -14.378  1.00  0.62           N  
ATOM    630  CA  LEU A  43      11.347   7.614 -12.937  1.00  0.62           C  
ATOM    631  C   LEU A  43      12.670   7.704 -12.197  1.00  0.62           C  
ATOM    632  O   LEU A  43      13.665   7.073 -12.568  1.00  0.62           O  
ATOM    633  CB  LEU A  43      10.594   6.372 -12.469  1.00  0.62           C  
ATOM    634  CG  LEU A  43       9.200   6.200 -13.021  1.00  0.62           C  
ATOM    635  CD1 LEU A  43       8.631   4.951 -12.483  1.00  0.62           C  
ATOM    636  CD2 LEU A  43       8.339   7.372 -12.659  1.00  0.62           C  
ATOM    637  H   LEU A  43      12.065   6.910 -14.834  1.00  0.62           H  
ATOM    638  HA  LEU A  43      10.751   8.472 -12.667  1.00  0.62           H  
ATOM    639 1HB  LEU A  43      11.174   5.495 -12.754  1.00  0.62           H  
ATOM    640 2HB  LEU A  43      10.530   6.399 -11.384  1.00  0.62           H  
ATOM    641  HG  LEU A  43       9.257   6.111 -14.106  1.00  0.62           H  
ATOM    642 1HD1 LEU A  43       7.666   4.798 -12.908  1.00  0.62           H  
ATOM    643 2HD1 LEU A  43       9.247   4.160 -12.735  1.00  0.62           H  
ATOM    644 3HD1 LEU A  43       8.553   5.007 -11.415  1.00  0.62           H  
ATOM    645 1HD2 LEU A  43       7.351   7.235 -13.071  1.00  0.62           H  
ATOM    646 2HD2 LEU A  43       8.278   7.451 -11.573  1.00  0.62           H  
ATOM    647 3HD2 LEU A  43       8.768   8.283 -13.062  1.00  0.62           H  
ATOM    648  N   VAL A  44      12.656   8.444 -11.103  1.00  0.62           N  
ATOM    649  CA  VAL A  44      13.836   8.598 -10.275  1.00  0.62           C  
ATOM    650  C   VAL A  44      13.654   8.039  -8.872  1.00  0.62           C  
ATOM    651  O   VAL A  44      12.742   8.432  -8.158  1.00  0.62           O  
ATOM    652  CB  VAL A  44      14.166  10.090 -10.148  1.00  0.62           C  
ATOM    653  CG1 VAL A  44      15.351  10.265  -9.256  1.00  0.62           C  
ATOM    654  CG2 VAL A  44      14.356  10.723 -11.550  1.00  0.62           C  
ATOM    655  H   VAL A  44      11.803   8.953 -10.872  1.00  0.62           H  
ATOM    656  HA  VAL A  44      14.670   8.079 -10.748  1.00  0.62           H  
ATOM    657  HB  VAL A  44      13.335  10.585  -9.653  1.00  0.62           H  
ATOM    658 1HG1 VAL A  44      15.518  11.320  -9.140  1.00  0.62           H  
ATOM    659 2HG1 VAL A  44      15.147   9.830  -8.282  1.00  0.62           H  
ATOM    660 3HG1 VAL A  44      16.226   9.786  -9.688  1.00  0.62           H  
ATOM    661 1HG2 VAL A  44      14.567  11.786 -11.436  1.00  0.62           H  
ATOM    662 2HG2 VAL A  44      15.171  10.258 -12.065  1.00  0.62           H  
ATOM    663 3HG2 VAL A  44      13.443  10.597 -12.134  1.00  0.62           H  
ATOM    664  N   PHE A  45      14.533   7.141  -8.480  1.00  0.62           N  
ATOM    665  CA  PHE A  45      14.542   6.544  -7.153  1.00  0.62           C  
ATOM    666  C   PHE A  45      15.765   7.069  -6.400  1.00  0.62           C  
ATOM    667  O   PHE A  45      16.908   6.726  -6.716  1.00  0.62           O  
ATOM    668  CB  PHE A  45      14.596   5.033  -7.280  1.00  0.62           C  
ATOM    669  CG  PHE A  45      13.402   4.363  -7.844  1.00  0.62           C  
ATOM    670  CD1 PHE A  45      13.103   4.423  -9.194  1.00  0.62           C  
ATOM    671  CD2 PHE A  45      12.616   3.573  -7.028  1.00  0.62           C  
ATOM    672  CE1 PHE A  45      12.013   3.740  -9.691  1.00  0.62           C  
ATOM    673  CE2 PHE A  45      11.560   2.883  -7.541  1.00  0.62           C  
ATOM    674  CZ  PHE A  45      11.261   2.975  -8.865  1.00  0.62           C  
ATOM    675  H   PHE A  45      15.256   6.851  -9.132  1.00  0.62           H  
ATOM    676  HA  PHE A  45      13.639   6.836  -6.614  1.00  0.62           H  
ATOM    677 1HB  PHE A  45      15.443   4.760  -7.884  1.00  0.62           H  
ATOM    678 2HB  PHE A  45      14.740   4.626  -6.297  1.00  0.62           H  
ATOM    679  HD1 PHE A  45      13.729   5.027  -9.856  1.00  0.62           H  
ATOM    680  HD2 PHE A  45      12.856   3.496  -5.966  1.00  0.62           H  
ATOM    681  HE1 PHE A  45      11.756   3.802 -10.746  1.00  0.62           H  
ATOM    682  HE2 PHE A  45      10.954   2.268  -6.900  1.00  0.62           H  
ATOM    683  HZ  PHE A  45      10.427   2.441  -9.253  1.00  0.62           H  
ATOM    684  N   ARG A  46      15.558   7.958  -5.447  1.00  0.64           N  
ATOM    685  CA  ARG A  46      16.713   8.583  -4.811  1.00  0.64           C  
ATOM    686  C   ARG A  46      17.348   7.741  -3.709  1.00  0.64           C  
ATOM    687  O   ARG A  46      16.661   6.951  -3.046  1.00  0.64           O  
ATOM    688  CB  ARG A  46      16.351   9.955  -4.271  1.00  0.64           C  
ATOM    689  CG  ARG A  46      15.996  10.962  -5.346  1.00  0.64           C  
ATOM    690  CD  ARG A  46      15.803  12.322  -4.796  1.00  0.64           C  
ATOM    691  NE  ARG A  46      15.392  13.253  -5.824  1.00  0.64           N  
ATOM    692  CZ  ARG A  46      16.226  13.918  -6.645  1.00  0.64           C  
ATOM    693  NH1 ARG A  46      17.535  13.754  -6.545  1.00  0.64           N  
ATOM    694  NH2 ARG A  46      15.728  14.733  -7.554  1.00  0.64           N  
ATOM    695  H   ARG A  46      14.612   8.217  -5.185  1.00  0.64           H  
ATOM    696  HA  ARG A  46      17.467   8.739  -5.582  1.00  0.64           H  
ATOM    697 1HB  ARG A  46      15.506   9.876  -3.590  1.00  0.64           H  
ATOM    698 2HB  ARG A  46      17.198  10.354  -3.704  1.00  0.64           H  
ATOM    699 1HG  ARG A  46      16.799  10.997  -6.088  1.00  0.64           H  
ATOM    700 2HG  ARG A  46      15.064  10.660  -5.830  1.00  0.64           H  
ATOM    701 1HD  ARG A  46      15.029  12.299  -4.028  1.00  0.64           H  
ATOM    702 2HD  ARG A  46      16.738  12.676  -4.363  1.00  0.64           H  
ATOM    703  HE  ARG A  46      14.378  13.409  -5.928  1.00  0.64           H  
ATOM    704 1HH1 ARG A  46      17.916  13.128  -5.849  1.00  0.64           H  
ATOM    705 2HH1 ARG A  46      18.164  14.246  -7.177  1.00  0.64           H  
ATOM    706 1HH2 ARG A  46      14.722  14.857  -7.631  1.00  0.64           H  
ATOM    707 2HH2 ARG A  46      16.347  15.229  -8.174  1.00  0.64           H  
ATOM    708  N   ASP A  47      18.665   7.928  -3.525  1.00  0.67           N  
ATOM    709  CA  ASP A  47      19.459   7.279  -2.457  1.00  0.67           C  
ATOM    710  C   ASP A  47      19.421   5.743  -2.466  1.00  0.67           C  
ATOM    711  O   ASP A  47      19.527   5.094  -1.420  1.00  0.67           O  
ATOM    712  CB  ASP A  47      18.955   7.740  -1.071  1.00  0.67           C  
ATOM    713  CG  ASP A  47      19.183   9.217  -0.770  1.00  0.67           C  
ATOM    714  OD1 ASP A  47      20.307   9.659  -0.847  1.00  0.67           O  
ATOM    715  OD2 ASP A  47      18.228   9.900  -0.486  1.00  0.67           O  
ATOM    716  H   ASP A  47      19.135   8.579  -4.173  1.00  0.67           H  
ATOM    717  HA  ASP A  47      20.498   7.590  -2.581  1.00  0.67           H  
ATOM    718 1HB  ASP A  47      17.893   7.527  -0.970  1.00  0.67           H  
ATOM    719 2HB  ASP A  47      19.465   7.157  -0.304  1.00  0.67           H  
ATOM    720  N   GLN A  48      19.344   5.140  -3.632  1.00  0.70           N  
ATOM    721  CA  GLN A  48      19.265   3.696  -3.715  1.00  0.70           C  
ATOM    722  C   GLN A  48      20.635   3.059  -3.733  1.00  0.70           C  
ATOM    723  O   GLN A  48      21.170   2.684  -4.777  1.00  0.70           O  
ATOM    724  CB  GLN A  48      18.469   3.286  -4.927  1.00  0.70           C  
ATOM    725  CG  GLN A  48      17.072   3.810  -4.914  1.00  0.70           C  
ATOM    726  CD  GLN A  48      16.210   3.236  -3.784  1.00  0.70           C  
ATOM    727  OE1 GLN A  48      15.969   2.031  -3.737  1.00  0.70           O  
ATOM    728  NE2 GLN A  48      15.738   4.095  -2.882  1.00  0.70           N  
ATOM    729  H   GLN A  48      19.335   5.676  -4.495  1.00  0.70           H  
ATOM    730  HA  GLN A  48      18.743   3.331  -2.831  1.00  0.70           H  
ATOM    731 1HB  GLN A  48      18.961   3.646  -5.832  1.00  0.70           H  
ATOM    732 2HB  GLN A  48      18.415   2.206  -4.986  1.00  0.70           H  
ATOM    733 1HG  GLN A  48      17.112   4.890  -4.794  1.00  0.70           H  
ATOM    734 2HG  GLN A  48      16.635   3.559  -5.861  1.00  0.70           H  
ATOM    735 1HE2 GLN A  48      15.172   3.768  -2.121  1.00  0.70           H  
ATOM    736 2HE2 GLN A  48      15.966   5.094  -2.947  1.00  0.70           H  
ATOM    737  N   ARG A  49      21.212   2.925  -2.560  1.00  0.73           N  
ATOM    738  CA  ARG A  49      22.576   2.415  -2.451  1.00  0.73           C  
ATOM    739  C   ARG A  49      22.634   0.905  -2.702  1.00  0.73           C  
ATOM    740  O   ARG A  49      22.778   0.106  -1.777  1.00  0.73           O  
ATOM    741  CB  ARG A  49      23.128   2.735  -1.082  1.00  0.73           C  
ATOM    742  CG  ARG A  49      23.276   4.234  -0.816  1.00  0.73           C  
ATOM    743  CD  ARG A  49      23.796   4.517   0.549  1.00  0.73           C  
ATOM    744  NE  ARG A  49      23.914   5.950   0.796  1.00  0.73           N  
ATOM    745  CZ  ARG A  49      24.405   6.503   1.923  1.00  0.73           C  
ATOM    746  NH1 ARG A  49      24.827   5.738   2.907  1.00  0.73           N  
ATOM    747  NH2 ARG A  49      24.461   7.818   2.035  1.00  0.73           N  
ATOM    748  H   ARG A  49      20.697   3.272  -1.750  1.00  0.73           H  
ATOM    749  HA  ARG A  49      23.191   2.913  -3.200  1.00  0.73           H  
ATOM    750 1HB  ARG A  49      22.475   2.322  -0.316  1.00  0.73           H  
ATOM    751 2HB  ARG A  49      24.109   2.275  -0.967  1.00  0.73           H  
ATOM    752 1HG  ARG A  49      23.966   4.664  -1.542  1.00  0.73           H  
ATOM    753 2HG  ARG A  49      22.299   4.717  -0.918  1.00  0.73           H  
ATOM    754 1HD  ARG A  49      23.114   4.099   1.289  1.00  0.73           H  
ATOM    755 2HD  ARG A  49      24.781   4.067   0.667  1.00  0.73           H  
ATOM    756  HE  ARG A  49      23.598   6.578   0.066  1.00  0.73           H  
ATOM    757 1HH1 ARG A  49      24.783   4.733   2.820  1.00  0.73           H  
ATOM    758 2HH1 ARG A  49      25.194   6.157   3.749  1.00  0.73           H  
ATOM    759 1HH2 ARG A  49      24.133   8.404   1.275  1.00  0.73           H  
ATOM    760 2HH2 ARG A  49      24.827   8.238   2.876  1.00  0.73           H  
ATOM    761  N   LEU A  50      22.501   0.546  -3.975  1.00  0.75           N  
ATOM    762  CA  LEU A  50      22.434  -0.829  -4.452  1.00  0.75           C  
ATOM    763  C   LEU A  50      23.785  -1.399  -4.858  1.00  0.75           C  
ATOM    764  O   LEU A  50      24.657  -0.681  -5.355  1.00  0.75           O  
ATOM    765  CB  LEU A  50      21.516  -0.904  -5.693  1.00  0.75           C  
ATOM    766  CG  LEU A  50      20.087  -0.435  -5.499  1.00  0.75           C  
ATOM    767  CD1 LEU A  50      19.303  -0.570  -6.825  1.00  0.75           C  
ATOM    768  CD2 LEU A  50      19.477  -1.210  -4.390  1.00  0.75           C  
ATOM    769  H   LEU A  50      22.371   1.304  -4.640  1.00  0.75           H  
ATOM    770  HA  LEU A  50      22.025  -1.452  -3.656  1.00  0.75           H  
ATOM    771 1HB  LEU A  50      21.955  -0.290  -6.478  1.00  0.75           H  
ATOM    772 2HB  LEU A  50      21.490  -1.935  -6.049  1.00  0.75           H  
ATOM    773  HG  LEU A  50      20.091   0.596  -5.236  1.00  0.75           H  
ATOM    774 1HD1 LEU A  50      18.283  -0.216  -6.684  1.00  0.75           H  
ATOM    775 2HD1 LEU A  50      19.790   0.025  -7.602  1.00  0.75           H  
ATOM    776 3HD1 LEU A  50      19.283  -1.619  -7.130  1.00  0.75           H  
ATOM    777 1HD2 LEU A  50      18.475  -0.860  -4.228  1.00  0.75           H  
ATOM    778 2HD2 LEU A  50      19.463  -2.257  -4.651  1.00  0.75           H  
ATOM    779 3HD2 LEU A  50      20.060  -1.067  -3.481  1.00  0.75           H  
ATOM    780  N   THR A  51      23.934  -2.705  -4.679  1.00  0.76           N  
ATOM    781  CA  THR A  51      25.071  -3.449  -5.186  1.00  0.76           C  
ATOM    782  C   THR A  51      24.804  -3.837  -6.620  1.00  0.76           C  
ATOM    783  O   THR A  51      23.666  -3.748  -7.083  1.00  0.76           O  
ATOM    784  CB  THR A  51      25.306  -4.720  -4.379  1.00  0.76           C  
ATOM    785  OG1 THR A  51      24.134  -5.547  -4.497  1.00  0.76           O  
ATOM    786  CG2 THR A  51      25.564  -4.393  -2.917  1.00  0.76           C  
ATOM    787  H   THR A  51      23.209  -3.228  -4.185  1.00  0.76           H  
ATOM    788  HA  THR A  51      25.960  -2.817  -5.151  1.00  0.76           H  
ATOM    789  HB  THR A  51      26.160  -5.257  -4.785  1.00  0.76           H  
ATOM    790  HG1 THR A  51      23.430  -5.112  -3.973  1.00  0.76           H  
ATOM    791 1HG2 THR A  51      25.717  -5.316  -2.359  1.00  0.76           H  
ATOM    792 2HG2 THR A  51      26.451  -3.767  -2.837  1.00  0.76           H  
ATOM    793 3HG2 THR A  51      24.710  -3.860  -2.505  1.00  0.76           H  
ATOM    794  N   ASP A  52      25.827  -4.327  -7.301  1.00  0.76           N  
ATOM    795  CA  ASP A  52      25.684  -4.764  -8.680  1.00  0.76           C  
ATOM    796  C   ASP A  52      24.637  -5.873  -8.804  1.00  0.76           C  
ATOM    797  O   ASP A  52      23.819  -5.884  -9.726  1.00  0.76           O  
ATOM    798  CB  ASP A  52      27.019  -5.319  -9.128  1.00  0.76           C  
ATOM    799  CG  ASP A  52      28.093  -4.267  -9.237  1.00  0.76           C  
ATOM    800  OD1 ASP A  52      27.783  -3.083  -9.263  1.00  0.76           O  
ATOM    801  OD2 ASP A  52      29.235  -4.648  -9.247  1.00  0.76           O  
ATOM    802  H   ASP A  52      26.731  -4.383  -6.854  1.00  0.76           H  
ATOM    803  HA  ASP A  52      25.385  -3.914  -9.295  1.00  0.76           H  
ATOM    804 1HB  ASP A  52      27.348  -6.076  -8.415  1.00  0.76           H  
ATOM    805 2HB  ASP A  52      26.904  -5.820 -10.078  1.00  0.76           H  
ATOM    806  N   GLU A  53      24.639  -6.798  -7.842  1.00  0.75           N  
ATOM    807  CA  GLU A  53      23.694  -7.902  -7.887  1.00  0.75           C  
ATOM    808  C   GLU A  53      22.265  -7.398  -7.718  1.00  0.75           C  
ATOM    809  O   GLU A  53      21.355  -7.869  -8.406  1.00  0.75           O  
ATOM    810  CB  GLU A  53      24.045  -8.944  -6.817  1.00  0.75           C  
ATOM    811  CG  GLU A  53      25.346  -9.714  -7.102  1.00  0.75           C  
ATOM    812  CD  GLU A  53      25.704 -10.722  -6.026  1.00  0.75           C  
ATOM    813  OE1 GLU A  53      25.036 -10.761  -5.020  1.00  0.75           O  
ATOM    814  OE2 GLU A  53      26.649 -11.453  -6.220  1.00  0.75           O  
ATOM    815  H   GLU A  53      25.308  -6.733  -7.091  1.00  0.75           H  
ATOM    816  HA  GLU A  53      23.770  -8.379  -8.864  1.00  0.75           H  
ATOM    817 1HB  GLU A  53      24.149  -8.447  -5.851  1.00  0.75           H  
ATOM    818 2HB  GLU A  53      23.233  -9.665  -6.730  1.00  0.75           H  
ATOM    819 1HG  GLU A  53      25.244 -10.236  -8.054  1.00  0.75           H  
ATOM    820 2HG  GLU A  53      26.159  -8.994  -7.204  1.00  0.75           H  
ATOM    821  N   GLN A  54      22.069  -6.415  -6.830  1.00  0.74           N  
ATOM    822  CA  GLN A  54      20.740  -5.834  -6.612  1.00  0.74           C  
ATOM    823  C   GLN A  54      20.281  -5.044  -7.841  1.00  0.74           C  
ATOM    824  O   GLN A  54      19.104  -5.081  -8.208  1.00  0.74           O  
ATOM    825  CB  GLN A  54      20.758  -4.999  -5.344  1.00  0.74           C  
ATOM    826  CG  GLN A  54      20.896  -5.857  -4.105  1.00  0.74           C  
ATOM    827  CD  GLN A  54      21.324  -5.099  -2.899  1.00  0.74           C  
ATOM    828  OE1 GLN A  54      22.228  -4.265  -3.014  1.00  0.74           O  
ATOM    829  NE2 GLN A  54      20.755  -5.373  -1.753  1.00  0.74           N  
ATOM    830  H   GLN A  54      22.859  -6.072  -6.270  1.00  0.74           H  
ATOM    831  HA  GLN A  54      20.035  -6.648  -6.457  1.00  0.74           H  
ATOM    832 1HB  GLN A  54      21.574  -4.286  -5.386  1.00  0.74           H  
ATOM    833 2HB  GLN A  54      19.825  -4.445  -5.268  1.00  0.74           H  
ATOM    834 1HG  GLN A  54      19.922  -6.304  -3.886  1.00  0.74           H  
ATOM    835 2HG  GLN A  54      21.630  -6.642  -4.300  1.00  0.74           H  
ATOM    836 1HE2 GLN A  54      21.041  -4.898  -0.923  1.00  0.74           H  
ATOM    837 2HE2 GLN A  54      19.975  -6.020  -1.702  1.00  0.74           H  
ATOM    838  N   GLN A  55      21.218  -4.361  -8.510  1.00  0.73           N  
ATOM    839  CA  GLN A  55      20.884  -3.628  -9.727  1.00  0.73           C  
ATOM    840  C   GLN A  55      20.317  -4.599 -10.753  1.00  0.73           C  
ATOM    841  O   GLN A  55      19.273  -4.341 -11.366  1.00  0.73           O  
ATOM    842  CB  GLN A  55      22.128  -2.942 -10.303  1.00  0.73           C  
ATOM    843  CG  GLN A  55      21.894  -2.145 -11.574  1.00  0.73           C  
ATOM    844  CD  GLN A  55      21.054  -0.935 -11.392  1.00  0.73           C  
ATOM    845  OE1 GLN A  55      21.027  -0.321 -10.324  1.00  0.73           O  
ATOM    846  NE2 GLN A  55      20.367  -0.554 -12.445  1.00  0.73           N  
ATOM    847  H   GLN A  55      22.173  -4.334  -8.152  1.00  0.73           H  
ATOM    848  HA  GLN A  55      20.127  -2.881  -9.496  1.00  0.73           H  
ATOM    849 1HB  GLN A  55      22.558  -2.281  -9.546  1.00  0.73           H  
ATOM    850 2HB  GLN A  55      22.879  -3.693 -10.531  1.00  0.73           H  
ATOM    851 1HG  GLN A  55      22.841  -1.854 -12.007  1.00  0.73           H  
ATOM    852 2HG  GLN A  55      21.364  -2.795 -12.264  1.00  0.73           H  
ATOM    853 1HE2 GLN A  55      19.797   0.258 -12.386  1.00  0.73           H  
ATOM    854 2HE2 GLN A  55      20.417  -1.079 -13.325  1.00  0.73           H  
ATOM    855  N   ILE A  56      20.988  -5.740 -10.906  1.00  0.72           N  
ATOM    856  CA  ILE A  56      20.544  -6.768 -11.828  1.00  0.72           C  
ATOM    857  C   ILE A  56      19.219  -7.382 -11.393  1.00  0.72           C  
ATOM    858  O   ILE A  56      18.308  -7.540 -12.208  1.00  0.72           O  
ATOM    859  CB  ILE A  56      21.615  -7.852 -11.977  1.00  0.72           C  
ATOM    860  CG1 ILE A  56      22.838  -7.251 -12.703  1.00  0.72           C  
ATOM    861  CG2 ILE A  56      21.032  -9.039 -12.716  1.00  0.72           C  
ATOM    862  CD1 ILE A  56      24.074  -8.117 -12.652  1.00  0.72           C  
ATOM    863  H   ILE A  56      21.850  -5.888 -10.374  1.00  0.72           H  
ATOM    864  HA  ILE A  56      20.404  -6.310 -12.803  1.00  0.72           H  
ATOM    865  HB  ILE A  56      21.951  -8.169 -10.990  1.00  0.72           H  
ATOM    866 1HG1 ILE A  56      22.581  -7.094 -13.752  1.00  0.72           H  
ATOM    867 2HG1 ILE A  56      23.068  -6.290 -12.254  1.00  0.72           H  
ATOM    868 1HG2 ILE A  56      21.792  -9.812 -12.818  1.00  0.72           H  
ATOM    869 2HG2 ILE A  56      20.189  -9.432 -12.158  1.00  0.72           H  
ATOM    870 3HG2 ILE A  56      20.700  -8.732 -13.701  1.00  0.72           H  
ATOM    871 1HD1 ILE A  56      24.877  -7.631 -13.185  1.00  0.72           H  
ATOM    872 2HD1 ILE A  56      24.370  -8.271 -11.613  1.00  0.72           H  
ATOM    873 3HD1 ILE A  56      23.862  -9.077 -13.122  1.00  0.72           H  
ATOM    874  N   ALA A  57      19.086  -7.720 -10.109  1.00  0.71           N  
ATOM    875  CA  ALA A  57      17.850  -8.322  -9.626  1.00  0.71           C  
ATOM    876  C   ALA A  57      16.650  -7.415  -9.871  1.00  0.71           C  
ATOM    877  O   ALA A  57      15.570  -7.886 -10.224  1.00  0.71           O  
ATOM    878  CB  ALA A  57      17.962  -8.625  -8.150  1.00  0.71           C  
ATOM    879  H   ALA A  57      19.863  -7.584  -9.462  1.00  0.71           H  
ATOM    880  HA  ALA A  57      17.693  -9.251 -10.175  1.00  0.71           H  
ATOM    881 1HB  ALA A  57      17.046  -9.099  -7.805  1.00  0.71           H  
ATOM    882 2HB  ALA A  57      18.808  -9.291  -7.979  1.00  0.71           H  
ATOM    883 3HB  ALA A  57      18.118  -7.694  -7.609  1.00  0.71           H  
ATOM    884  N   PHE A  58      16.833  -6.103  -9.698  1.00  0.71           N  
ATOM    885  CA  PHE A  58      15.753  -5.164  -9.960  1.00  0.71           C  
ATOM    886  C   PHE A  58      15.489  -5.048 -11.444  1.00  0.71           C  
ATOM    887  O   PHE A  58      14.344  -5.112 -11.884  1.00  0.71           O  
ATOM    888  CB  PHE A  58      16.023  -3.790  -9.343  1.00  0.71           C  
ATOM    889  CG  PHE A  58      14.901  -2.749  -9.636  1.00  0.71           C  
ATOM    890  CD1 PHE A  58      13.562  -2.987  -9.280  1.00  0.71           C  
ATOM    891  CD2 PHE A  58      15.204  -1.520 -10.200  1.00  0.71           C  
ATOM    892  CE1 PHE A  58      12.576  -2.020  -9.511  1.00  0.71           C  
ATOM    893  CE2 PHE A  58      14.215  -0.560 -10.416  1.00  0.71           C  
ATOM    894  CZ  PHE A  58      12.910  -0.810 -10.073  1.00  0.71           C  
ATOM    895  H   PHE A  58      17.731  -5.753  -9.365  1.00  0.71           H  
ATOM    896  HA  PHE A  58      14.849  -5.552  -9.492  1.00  0.71           H  
ATOM    897 1HB  PHE A  58      16.134  -3.887  -8.262  1.00  0.71           H  
ATOM    898 2HB  PHE A  58      16.969  -3.400  -9.732  1.00  0.71           H  
ATOM    899  HD1 PHE A  58      13.294  -3.938  -8.821  1.00  0.71           H  
ATOM    900  HD2 PHE A  58      16.239  -1.308 -10.467  1.00  0.71           H  
ATOM    901  HE1 PHE A  58      11.544  -2.218  -9.235  1.00  0.71           H  
ATOM    902  HE2 PHE A  58      14.475   0.389 -10.854  1.00  0.71           H  
ATOM    903  HZ  PHE A  58      12.148  -0.052 -10.243  1.00  0.71           H  
ATOM    904  N   SER A  59      16.547  -4.925 -12.235  1.00  0.72           N  
ATOM    905  CA  SER A  59      16.396  -4.765 -13.666  1.00  0.72           C  
ATOM    906  C   SER A  59      15.626  -5.946 -14.257  1.00  0.72           C  
ATOM    907  O   SER A  59      14.704  -5.753 -15.047  1.00  0.72           O  
ATOM    908  CB  SER A  59      17.762  -4.699 -14.292  1.00  0.72           C  
ATOM    909  OG  SER A  59      18.462  -3.584 -13.825  1.00  0.72           O  
ATOM    910  H   SER A  59      17.485  -4.897 -11.837  1.00  0.72           H  
ATOM    911  HA  SER A  59      15.853  -3.842 -13.863  1.00  0.72           H  
ATOM    912 1HB  SER A  59      18.306  -5.596 -14.035  1.00  0.72           H  
ATOM    913 2HB  SER A  59      17.673  -4.655 -15.376  1.00  0.72           H  
ATOM    914  HG  SER A  59      18.594  -3.740 -12.856  1.00  0.72           H  
ATOM    915  N   ARG A  60      15.912  -7.163 -13.765  1.00  0.74           N  
ATOM    916  CA  ARG A  60      15.254  -8.385 -14.231  1.00  0.74           C  
ATOM    917  C   ARG A  60      13.747  -8.388 -13.999  1.00  0.74           C  
ATOM    918  O   ARG A  60      13.015  -9.120 -14.665  1.00  0.74           O  
ATOM    919  CB  ARG A  60      15.858  -9.627 -13.591  1.00  0.74           C  
ATOM    920  CG  ARG A  60      17.233 -10.011 -14.109  1.00  0.74           C  
ATOM    921  CD  ARG A  60      17.798 -11.189 -13.426  1.00  0.74           C  
ATOM    922  NE  ARG A  60      19.098 -11.565 -13.990  1.00  0.74           N  
ATOM    923  CZ  ARG A  60      19.884 -12.551 -13.518  1.00  0.74           C  
ATOM    924  NH1 ARG A  60      19.498 -13.258 -12.474  1.00  0.74           N  
ATOM    925  NH2 ARG A  60      21.044 -12.815 -14.103  1.00  0.74           N  
ATOM    926  H   ARG A  60      16.669  -7.250 -13.087  1.00  0.74           H  
ATOM    927  HA  ARG A  60      15.429  -8.462 -15.302  1.00  0.74           H  
ATOM    928 1HB  ARG A  60      15.952  -9.461 -12.515  1.00  0.74           H  
ATOM    929 2HB  ARG A  60      15.193 -10.475 -13.738  1.00  0.74           H  
ATOM    930 1HG  ARG A  60      17.150 -10.251 -15.166  1.00  0.74           H  
ATOM    931 2HG  ARG A  60      17.917  -9.184 -13.977  1.00  0.74           H  
ATOM    932 1HD  ARG A  60      17.938 -10.956 -12.370  1.00  0.74           H  
ATOM    933 2HD  ARG A  60      17.121 -12.034 -13.528  1.00  0.74           H  
ATOM    934  HE  ARG A  60      19.440 -11.042 -14.794  1.00  0.74           H  
ATOM    935 1HH1 ARG A  60      18.613 -13.060 -12.030  1.00  0.74           H  
ATOM    936 2HH1 ARG A  60      20.086 -13.998 -12.121  1.00  0.74           H  
ATOM    937 1HH2 ARG A  60      21.362 -12.265 -14.926  1.00  0.74           H  
ATOM    938 2HH2 ARG A  60      21.631 -13.550 -13.750  1.00  0.74           H  
ATOM    939  N   ARG A  61      13.252  -7.578 -13.062  1.00  0.76           N  
ATOM    940  CA  ARG A  61      11.824  -7.521 -12.788  1.00  0.76           C  
ATOM    941  C   ARG A  61      11.071  -6.964 -14.004  1.00  0.76           C  
ATOM    942  O   ARG A  61       9.871  -7.191 -14.160  1.00  0.76           O  
ATOM    943  CB  ARG A  61      11.538  -6.672 -11.554  1.00  0.76           C  
ATOM    944  CG  ARG A  61      12.057  -7.219 -10.246  1.00  0.76           C  
ATOM    945  CD  ARG A  61      11.234  -8.375  -9.751  1.00  0.76           C  
ATOM    946  NE  ARG A  61       9.901  -7.948  -9.284  1.00  0.76           N  
ATOM    947  CZ  ARG A  61       8.848  -8.775  -9.045  1.00  0.76           C  
ATOM    948  NH1 ARG A  61       8.948 -10.069  -9.246  1.00  0.76           N  
ATOM    949  NH2 ARG A  61       7.711  -8.286  -8.604  1.00  0.76           N  
ATOM    950  H   ARG A  61      13.863  -6.946 -12.549  1.00  0.76           H  
ATOM    951  HA  ARG A  61      11.470  -8.533 -12.593  1.00  0.76           H  
ATOM    952 1HB  ARG A  61      11.929  -5.668 -11.694  1.00  0.76           H  
ATOM    953 2HB  ARG A  61      10.472  -6.605 -11.426  1.00  0.76           H  
ATOM    954 1HG  ARG A  61      13.079  -7.557 -10.389  1.00  0.76           H  
ATOM    955 2HG  ARG A  61      12.040  -6.428  -9.494  1.00  0.76           H  
ATOM    956 1HD  ARG A  61      11.099  -9.091 -10.561  1.00  0.76           H  
ATOM    957 2HD  ARG A  61      11.749  -8.858  -8.921  1.00  0.76           H  
ATOM    958  HE  ARG A  61       9.763  -6.962  -9.110  1.00  0.76           H  
ATOM    959 1HH1 ARG A  61       9.810 -10.463  -9.580  1.00  0.76           H  
ATOM    960 2HH1 ARG A  61       8.147 -10.668  -9.055  1.00  0.76           H  
ATOM    961 1HH2 ARG A  61       7.623  -7.301  -8.431  1.00  0.76           H  
ATOM    962 2HH2 ARG A  61       6.907  -8.919  -8.424  1.00  0.76           H  
ATOM    963  N   PHE A  62      11.782  -6.251 -14.886  1.00  0.80           N  
ATOM    964  CA  PHE A  62      11.193  -5.642 -16.068  1.00  0.80           C  
ATOM    965  C   PHE A  62      11.410  -6.553 -17.293  1.00  0.80           C  
ATOM    966  O   PHE A  62      11.030  -6.198 -18.419  1.00  0.80           O  
ATOM    967  CB  PHE A  62      11.867  -4.280 -16.343  1.00  0.80           C  
ATOM    968  CG  PHE A  62      11.683  -3.206 -15.297  1.00  0.80           C  
ATOM    969  CD1 PHE A  62      12.722  -2.924 -14.425  1.00  0.80           C  
ATOM    970  CD2 PHE A  62      10.510  -2.465 -15.187  1.00  0.80           C  
ATOM    971  CE1 PHE A  62      12.601  -1.959 -13.467  1.00  0.80           C  
ATOM    972  CE2 PHE A  62      10.389  -1.491 -14.210  1.00  0.80           C  
ATOM    973  CZ  PHE A  62      11.441  -1.243 -13.353  1.00  0.80           C  
ATOM    974  H   PHE A  62      12.784  -6.116 -14.742  1.00  0.80           H  
ATOM    975  HA  PHE A  62      10.124  -5.507 -15.906  1.00  0.80           H  
ATOM    976 1HB  PHE A  62      12.930  -4.448 -16.445  1.00  0.80           H  
ATOM    977 2HB  PHE A  62      11.517  -3.889 -17.293  1.00  0.80           H  
ATOM    978  HD1 PHE A  62      13.642  -3.493 -14.506  1.00  0.80           H  
ATOM    979  HD2 PHE A  62       9.682  -2.664 -15.866  1.00  0.80           H  
ATOM    980  HE1 PHE A  62      13.426  -1.771 -12.798  1.00  0.80           H  
ATOM    981  HE2 PHE A  62       9.465  -0.921 -14.115  1.00  0.80           H  
ATOM    982  HZ  PHE A  62      11.349  -0.484 -12.585  1.00  0.80           H  
ATOM    983  N   GLY A  63      11.956  -7.755 -17.060  1.00  0.86           N  
ATOM    984  CA  GLY A  63      12.292  -8.722 -18.100  1.00  0.86           C  
ATOM    985  C   GLY A  63      13.820  -8.862 -18.255  1.00  0.86           C  
ATOM    986  O   GLY A  63      14.571  -8.140 -17.604  1.00  0.86           O  
ATOM    987  H   GLY A  63      12.195  -8.024 -16.108  1.00  0.86           H  
ATOM    988 1HA  GLY A  63      11.855  -9.677 -17.812  1.00  0.86           H  
ATOM    989 2HA  GLY A  63      11.844  -8.417 -19.046  1.00  0.86           H  
ATOM    990  N   PRO A  64      14.290  -9.763 -19.141  1.00  0.95           N  
ATOM    991  CA  PRO A  64      15.685 -10.141 -19.373  1.00  0.95           C  
ATOM    992  C   PRO A  64      16.593  -8.980 -19.731  1.00  0.95           C  
ATOM    993  O   PRO A  64      16.182  -8.085 -20.475  1.00  0.95           O  
ATOM    994  CB  PRO A  64      15.574 -11.087 -20.573  1.00  0.95           C  
ATOM    995  CG  PRO A  64      14.176 -11.637 -20.510  1.00  0.95           C  
ATOM    996  CD  PRO A  64      13.334 -10.484 -20.016  1.00  0.95           C  
ATOM    997  HA  PRO A  64      16.067 -10.671 -18.486  1.00  0.95           H  
ATOM    998 1HB  PRO A  64      15.770 -10.528 -21.505  1.00  0.95           H  
ATOM    999 2HB  PRO A  64      16.345 -11.869 -20.506  1.00  0.95           H  
ATOM   1000 1HG  PRO A  64      13.862 -11.988 -21.508  1.00  0.95           H  
ATOM   1001 2HG  PRO A  64      14.141 -12.511 -19.841  1.00  0.95           H  
ATOM   1002 1HD  PRO A  64      13.013  -9.842 -20.858  1.00  0.95           H  
ATOM   1003 2HD  PRO A  64      12.488 -10.899 -19.470  1.00  0.95           H  
ATOM   1004  N   LEU A  65      17.829  -9.032 -19.228  1.00  1.10           N  
ATOM   1005  CA  LEU A  65      18.814  -7.991 -19.492  1.00  1.10           C  
ATOM   1006  C   LEU A  65      19.601  -8.231 -20.764  1.00  1.10           C  
ATOM   1007  O   LEU A  65      19.722  -9.367 -21.234  1.00  1.10           O  
ATOM   1008  CB  LEU A  65      19.790  -7.843 -18.324  1.00  1.10           C  
ATOM   1009  CG  LEU A  65      19.296  -6.998 -17.180  1.00  1.10           C  
ATOM   1010  CD1 LEU A  65      18.146  -7.700 -16.562  1.00  1.10           C  
ATOM   1011  CD2 LEU A  65      20.430  -6.780 -16.184  1.00  1.10           C  
ATOM   1012  H   LEU A  65      18.090  -9.807 -18.635  1.00  1.10           H  
ATOM   1013  HA  LEU A  65      18.284  -7.056 -19.596  1.00  1.10           H  
ATOM   1014 1HB  LEU A  65      20.034  -8.832 -17.933  1.00  1.10           H  
ATOM   1015 2HB  LEU A  65      20.712  -7.388 -18.698  1.00  1.10           H  
ATOM   1016  HG  LEU A  65      18.948  -6.030 -17.550  1.00  1.10           H  
ATOM   1017 1HD1 LEU A  65      17.777  -7.133 -15.749  1.00  1.10           H  
ATOM   1018 2HD1 LEU A  65      17.353  -7.834 -17.287  1.00  1.10           H  
ATOM   1019 3HD1 LEU A  65      18.494  -8.658 -16.218  1.00  1.10           H  
ATOM   1020 1HD2 LEU A  65      20.093  -6.182 -15.353  1.00  1.10           H  
ATOM   1021 2HD2 LEU A  65      20.779  -7.744 -15.817  1.00  1.10           H  
ATOM   1022 3HD2 LEU A  65      21.250  -6.265 -16.685  1.00  1.10           H  
ATOM   1023  N   GLU A  66      20.175  -7.153 -21.279  1.00  1.32           N  
ATOM   1024  CA  GLU A  66      20.998  -7.170 -22.474  1.00  1.32           C  
ATOM   1025  C   GLU A  66      22.337  -6.470 -22.311  1.00  1.32           C  
ATOM   1026  O   GLU A  66      22.481  -5.531 -21.529  1.00  1.32           O  
ATOM   1027  CB  GLU A  66      20.252  -6.497 -23.613  1.00  1.32           C  
ATOM   1028  CG  GLU A  66      19.019  -7.197 -24.043  1.00  1.32           C  
ATOM   1029  CD  GLU A  66      18.348  -6.528 -25.186  1.00  1.32           C  
ATOM   1030  OE1 GLU A  66      18.144  -5.350 -25.110  1.00  1.32           O  
ATOM   1031  OE2 GLU A  66      18.044  -7.191 -26.154  1.00  1.32           O  
ATOM   1032  H   GLU A  66      19.992  -6.267 -20.819  1.00  1.32           H  
ATOM   1033  HA  GLU A  66      21.192  -8.209 -22.740  1.00  1.32           H  
ATOM   1034 1HB  GLU A  66      19.958  -5.500 -23.293  1.00  1.32           H  
ATOM   1035 2HB  GLU A  66      20.916  -6.396 -24.472  1.00  1.32           H  
ATOM   1036 1HG  GLU A  66      19.252  -8.227 -24.305  1.00  1.32           H  
ATOM   1037 2HG  GLU A  66      18.347  -7.207 -23.190  1.00  1.32           H  
ATOM   1038  N   ILE A  67      23.308  -6.926 -23.088  1.00  1.63           N  
ATOM   1039  CA  ILE A  67      24.615  -6.300 -23.151  1.00  1.63           C  
ATOM   1040  C   ILE A  67      24.761  -5.680 -24.531  1.00  1.63           C  
ATOM   1041  O   ILE A  67      24.637  -6.380 -25.534  1.00  1.63           O  
ATOM   1042  CB  ILE A  67      25.713  -7.331 -22.898  1.00  1.63           C  
ATOM   1043  CG1 ILE A  67      25.493  -7.939 -21.543  1.00  1.63           C  
ATOM   1044  CG2 ILE A  67      27.085  -6.665 -22.967  1.00  1.63           C  
ATOM   1045  CD1 ILE A  67      26.362  -9.111 -21.240  1.00  1.63           C  
ATOM   1046  H   ILE A  67      23.121  -7.721 -23.681  1.00  1.63           H  
ATOM   1047  HA  ILE A  67      24.671  -5.515 -22.404  1.00  1.63           H  
ATOM   1048  HB  ILE A  67      25.652  -8.125 -23.640  1.00  1.63           H  
ATOM   1049 1HG1 ILE A  67      25.665  -7.168 -20.803  1.00  1.63           H  
ATOM   1050 2HG1 ILE A  67      24.460  -8.265 -21.467  1.00  1.63           H  
ATOM   1051 1HG2 ILE A  67      27.857  -7.408 -22.780  1.00  1.63           H  
ATOM   1052 2HG2 ILE A  67      27.231  -6.232 -23.956  1.00  1.63           H  
ATOM   1053 3HG2 ILE A  67      27.144  -5.888 -22.218  1.00  1.63           H  
ATOM   1054 1HD1 ILE A  67      26.128  -9.481 -20.244  1.00  1.63           H  
ATOM   1055 2HD1 ILE A  67      26.182  -9.900 -21.969  1.00  1.63           H  
ATOM   1056 3HD1 ILE A  67      27.405  -8.806 -21.283  1.00  1.63           H  
ATOM   1057  N   HIS A  68      24.996  -4.373 -24.587  1.00  2.01           N  
ATOM   1058  CA  HIS A  68      25.018  -3.686 -25.875  1.00  2.01           C  
ATOM   1059  C   HIS A  68      26.331  -3.085 -26.338  1.00  2.01           C  
ATOM   1060  O   HIS A  68      26.336  -2.280 -27.272  1.00  2.01           O  
ATOM   1061  CB  HIS A  68      23.995  -2.572 -25.861  1.00  2.01           C  
ATOM   1062  CG  HIS A  68      22.616  -3.055 -25.699  1.00  2.01           C  
ATOM   1063  ND1 HIS A  68      21.952  -3.755 -26.683  1.00  2.01           N  
ATOM   1064  CD2 HIS A  68      21.750  -2.929 -24.680  1.00  2.01           C  
ATOM   1065  CE1 HIS A  68      20.732  -4.031 -26.263  1.00  2.01           C  
ATOM   1066  NE2 HIS A  68      20.591  -3.539 -25.061  1.00  2.01           N  
ATOM   1067  H   HIS A  68      25.109  -3.849 -23.732  1.00  2.01           H  
ATOM   1068  HA  HIS A  68      24.720  -4.393 -26.647  1.00  2.01           H  
ATOM   1069 1HB  HIS A  68      24.217  -1.880 -25.046  1.00  2.01           H  
ATOM   1070 2HB  HIS A  68      24.051  -2.015 -26.784  1.00  2.01           H  
ATOM   1071  HD2 HIS A  68      21.936  -2.423 -23.735  1.00  2.01           H  
ATOM   1072  HE1 HIS A  68      19.964  -4.567 -26.810  1.00  2.01           H  
ATOM   1073  HE2 HIS A  68      19.741  -3.603 -24.501  1.00  2.01           H  
ATOM   1074  N   VAL A  69      27.445  -3.440 -25.729  1.00  2.44           N  
ATOM   1075  CA  VAL A  69      28.665  -2.853 -26.249  1.00  2.44           C  
ATOM   1076  C   VAL A  69      29.153  -3.740 -27.378  1.00  2.44           C  
ATOM   1077  O   VAL A  69      29.459  -4.912 -27.162  1.00  2.44           O  
ATOM   1078  CB  VAL A  69      29.764  -2.752 -25.196  1.00  2.44           C  
ATOM   1079  CG1 VAL A  69      30.991  -2.147 -25.843  1.00  2.44           C  
ATOM   1080  CG2 VAL A  69      29.299  -1.934 -24.025  1.00  2.44           C  
ATOM   1081  H   VAL A  69      27.444  -4.095 -24.964  1.00  2.44           H  
ATOM   1082  HA  VAL A  69      28.457  -1.856 -26.637  1.00  2.44           H  
ATOM   1083  HB  VAL A  69      30.029  -3.753 -24.859  1.00  2.44           H  
ATOM   1084 1HG1 VAL A  69      31.772  -2.097 -25.114  1.00  2.44           H  
ATOM   1085 2HG1 VAL A  69      31.315  -2.756 -26.687  1.00  2.44           H  
ATOM   1086 3HG1 VAL A  69      30.756  -1.145 -26.198  1.00  2.44           H  
ATOM   1087 1HG2 VAL A  69      30.089  -1.874 -23.278  1.00  2.44           H  
ATOM   1088 2HG2 VAL A  69      29.036  -0.930 -24.359  1.00  2.44           H  
ATOM   1089 3HG2 VAL A  69      28.436  -2.414 -23.598  1.00  2.44           H  
ATOM   1090  N   LEU A  70      29.221  -3.187 -28.579  1.00  2.86           N  
ATOM   1091  CA  LEU A  70      29.616  -3.978 -29.731  1.00  2.86           C  
ATOM   1092  C   LEU A  70      31.084  -3.792 -30.093  1.00  2.86           C  
ATOM   1093  O   LEU A  70      31.743  -4.731 -30.564  1.00  2.86           O  
ATOM   1094  CB  LEU A  70      28.767  -3.582 -30.937  1.00  2.86           C  
ATOM   1095  CG  LEU A  70      27.254  -3.762 -30.798  1.00  2.86           C  
ATOM   1096  CD1 LEU A  70      26.593  -3.288 -32.091  1.00  2.86           C  
ATOM   1097  CD2 LEU A  70      26.937  -5.206 -30.494  1.00  2.86           C  
ATOM   1098  H   LEU A  70      28.946  -2.222 -28.687  1.00  2.86           H  
ATOM   1099  HA  LEU A  70      29.447  -5.030 -29.502  1.00  2.86           H  
ATOM   1100 1HB  LEU A  70      28.937  -2.531 -31.128  1.00  2.86           H  
ATOM   1101 2HB  LEU A  70      29.100  -4.150 -31.809  1.00  2.86           H  
ATOM   1102  HG  LEU A  70      26.880  -3.137 -29.980  1.00  2.86           H  
ATOM   1103 1HD1 LEU A  70      25.519  -3.397 -32.016  1.00  2.86           H  
ATOM   1104 2HD1 LEU A  70      26.838  -2.247 -32.259  1.00  2.86           H  
ATOM   1105 3HD1 LEU A  70      26.958  -3.887 -32.929  1.00  2.86           H  
ATOM   1106 1HD2 LEU A  70      25.859  -5.328 -30.394  1.00  2.86           H  
ATOM   1107 2HD2 LEU A  70      27.302  -5.837 -31.306  1.00  2.86           H  
ATOM   1108 3HD2 LEU A  70      27.424  -5.497 -29.560  1.00  2.86           H  
ATOM   1109  N   GLY A  71      31.577  -2.569 -29.884  1.00  3.19           N  
ATOM   1110  CA  GLY A  71      32.926  -2.184 -30.290  1.00  3.19           C  
ATOM   1111  C   GLY A  71      33.984  -2.501 -29.243  1.00  3.19           C  
ATOM   1112  O   GLY A  71      33.685  -3.100 -28.212  1.00  3.19           O  
ATOM   1113  H   GLY A  71      30.982  -1.879 -29.459  1.00  3.19           H  
ATOM   1114 1HA  GLY A  71      33.182  -2.686 -31.226  1.00  3.19           H  
ATOM   1115 2HA  GLY A  71      32.944  -1.118 -30.507  1.00  3.19           H  
ATOM   1116  N   GLN A  72      35.181  -1.953 -29.463  1.00  3.34           N  
ATOM   1117  CA  GLN A  72      36.413  -2.179 -28.683  1.00  3.34           C  
ATOM   1118  C   GLN A  72      36.319  -1.875 -27.190  1.00  3.34           C  
ATOM   1119  O   GLN A  72      37.033  -2.466 -26.373  1.00  3.34           O  
ATOM   1120  CB  GLN A  72      37.502  -1.294 -29.274  1.00  3.34           C  
ATOM   1121  CG  GLN A  72      37.964  -1.699 -30.655  1.00  3.34           C  
ATOM   1122  CD  GLN A  72      38.898  -0.665 -31.242  1.00  3.34           C  
ATOM   1123  OE1 GLN A  72      38.593   0.540 -31.166  1.00  3.34           O  
ATOM   1124  NE2 GLN A  72      40.020  -1.103 -31.807  1.00  3.34           N  
ATOM   1125  H   GLN A  72      35.270  -1.416 -30.324  1.00  3.34           H  
ATOM   1126  HA  GLN A  72      36.691  -3.227 -28.797  1.00  3.34           H  
ATOM   1127 1HB  GLN A  72      37.141  -0.268 -29.331  1.00  3.34           H  
ATOM   1128 2HB  GLN A  72      38.370  -1.297 -28.614  1.00  3.34           H  
ATOM   1129 1HG  GLN A  72      38.492  -2.651 -30.593  1.00  3.34           H  
ATOM   1130 2HG  GLN A  72      37.092  -1.793 -31.313  1.00  3.34           H  
ATOM   1131 1HE2 GLN A  72      40.681  -0.465 -32.202  1.00  3.34           H  
ATOM   1132 2HE2 GLN A  72      40.209  -2.085 -31.835  1.00  3.34           H  
ATOM   1133  N   PHE A  73      35.421  -0.972 -26.840  1.00  3.32           N  
ATOM   1134  CA  PHE A  73      35.162  -0.529 -25.472  1.00  3.32           C  
ATOM   1135  C   PHE A  73      35.000  -1.739 -24.527  1.00  3.32           C  
ATOM   1136  O   PHE A  73      35.438  -1.709 -23.370  1.00  3.32           O  
ATOM   1137  CB  PHE A  73      33.916   0.351 -25.481  1.00  3.32           C  
ATOM   1138  CG  PHE A  73      33.534   1.001 -24.194  1.00  3.32           C  
ATOM   1139  CD1 PHE A  73      34.159   2.172 -23.805  1.00  3.32           C  
ATOM   1140  CD2 PHE A  73      32.535   0.485 -23.390  1.00  3.32           C  
ATOM   1141  CE1 PHE A  73      33.787   2.815 -22.652  1.00  3.32           C  
ATOM   1142  CE2 PHE A  73      32.166   1.124 -22.227  1.00  3.32           C  
ATOM   1143  CZ  PHE A  73      32.791   2.291 -21.861  1.00  3.32           C  
ATOM   1144  H   PHE A  73      34.876  -0.560 -27.582  1.00  3.32           H  
ATOM   1145  HA  PHE A  73      36.012   0.065 -25.134  1.00  3.32           H  
ATOM   1146 1HB  PHE A  73      34.066   1.141 -26.209  1.00  3.32           H  
ATOM   1147 2HB  PHE A  73      33.075  -0.225 -25.827  1.00  3.32           H  
ATOM   1148  HD1 PHE A  73      34.941   2.597 -24.436  1.00  3.32           H  
ATOM   1149  HD2 PHE A  73      32.035  -0.423 -23.682  1.00  3.32           H  
ATOM   1150  HE1 PHE A  73      34.273   3.746 -22.364  1.00  3.32           H  
ATOM   1151  HE2 PHE A  73      31.374   0.717 -21.596  1.00  3.32           H  
ATOM   1152  HZ  PHE A  73      32.491   2.805 -20.943  1.00  3.32           H  
ATOM   1153  N   LYS A  74      34.356  -2.801 -25.045  1.00  3.15           N  
ATOM   1154  CA  LYS A  74      34.018  -4.037 -24.334  1.00  3.15           C  
ATOM   1155  C   LYS A  74      35.216  -4.767 -23.740  1.00  3.15           C  
ATOM   1156  O   LYS A  74      35.045  -5.652 -22.900  1.00  3.15           O  
ATOM   1157  CB  LYS A  74      33.294  -4.977 -25.294  1.00  3.15           C  
ATOM   1158  CG  LYS A  74      34.160  -5.510 -26.408  1.00  3.15           C  
ATOM   1159  CD  LYS A  74      33.296  -6.173 -27.470  1.00  3.15           C  
ATOM   1160  CE  LYS A  74      34.115  -6.621 -28.657  1.00  3.15           C  
ATOM   1161  NZ  LYS A  74      33.248  -7.066 -29.773  1.00  3.15           N  
ATOM   1162  H   LYS A  74      34.089  -2.758 -26.031  1.00  3.15           H  
ATOM   1163  HA  LYS A  74      33.344  -3.780 -23.517  1.00  3.15           H  
ATOM   1164 1HB  LYS A  74      32.903  -5.829 -24.743  1.00  3.15           H  
ATOM   1165 2HB  LYS A  74      32.463  -4.483 -25.754  1.00  3.15           H  
ATOM   1166 1HG  LYS A  74      34.762  -4.717 -26.837  1.00  3.15           H  
ATOM   1167 2HG  LYS A  74      34.835  -6.259 -25.999  1.00  3.15           H  
ATOM   1168 1HD  LYS A  74      32.786  -7.033 -27.041  1.00  3.15           H  
ATOM   1169 2HD  LYS A  74      32.539  -5.459 -27.815  1.00  3.15           H  
ATOM   1170 1HE  LYS A  74      34.736  -5.791 -28.999  1.00  3.15           H  
ATOM   1171 2HE  LYS A  74      34.757  -7.446 -28.355  1.00  3.15           H  
ATOM   1172 1HZ  LYS A  74      33.812  -7.358 -30.552  1.00  3.15           H  
ATOM   1173 2HZ  LYS A  74      32.667  -7.828 -29.471  1.00  3.15           H  
ATOM   1174 3HZ  LYS A  74      32.644  -6.257 -30.064  1.00  3.15           H  
ATOM   1175  N   GLY A  75      36.426  -4.434 -24.193  1.00  2.89           N  
ATOM   1176  CA  GLY A  75      37.632  -5.072 -23.696  1.00  2.89           C  
ATOM   1177  C   GLY A  75      37.795  -4.963 -22.173  1.00  2.89           C  
ATOM   1178  O   GLY A  75      38.406  -5.845 -21.564  1.00  2.89           O  
ATOM   1179  H   GLY A  75      36.518  -3.699 -24.895  1.00  2.89           H  
ATOM   1180 1HA  GLY A  75      37.626  -6.121 -23.987  1.00  2.89           H  
ATOM   1181 2HA  GLY A  75      38.494  -4.615 -24.183  1.00  2.89           H  
ATOM   1182  N   LYS A  76      37.297  -3.877 -21.554  1.00  2.57           N  
ATOM   1183  CA  LYS A  76      37.438  -3.749 -20.098  1.00  2.57           C  
ATOM   1184  C   LYS A  76      36.194  -3.239 -19.376  1.00  2.57           C  
ATOM   1185  O   LYS A  76      35.486  -2.349 -19.856  1.00  2.57           O  
ATOM   1186  CB  LYS A  76      38.620  -2.849 -19.718  1.00  2.57           C  
ATOM   1187  CG  LYS A  76      39.993  -3.397 -20.124  1.00  2.57           C  
ATOM   1188  CD  LYS A  76      41.138  -2.560 -19.567  1.00  2.57           C  
ATOM   1189  CE  LYS A  76      42.485  -3.131 -20.006  1.00  2.57           C  
ATOM   1190  NZ  LYS A  76      43.639  -2.389 -19.421  1.00  2.57           N  
ATOM   1191  H   LYS A  76      36.786  -3.180 -22.101  1.00  2.57           H  
ATOM   1192  HA  LYS A  76      37.641  -4.741 -19.696  1.00  2.57           H  
ATOM   1193 1HB  LYS A  76      38.494  -1.871 -20.183  1.00  2.57           H  
ATOM   1194 2HB  LYS A  76      38.627  -2.699 -18.635  1.00  2.57           H  
ATOM   1195 1HG  LYS A  76      40.094  -4.423 -19.761  1.00  2.57           H  
ATOM   1196 2HG  LYS A  76      40.074  -3.408 -21.208  1.00  2.57           H  
ATOM   1197 1HD  LYS A  76      41.052  -1.532 -19.914  1.00  2.57           H  
ATOM   1198 2HD  LYS A  76      41.095  -2.565 -18.474  1.00  2.57           H  
ATOM   1199 1HE  LYS A  76      42.547  -4.175 -19.700  1.00  2.57           H  
ATOM   1200 2HE  LYS A  76      42.548  -3.077 -21.091  1.00  2.57           H  
ATOM   1201 1HZ  LYS A  76      44.499  -2.798 -19.740  1.00  2.57           H  
ATOM   1202 2HZ  LYS A  76      43.604  -1.424 -19.696  1.00  2.57           H  
ATOM   1203 3HZ  LYS A  76      43.606  -2.453 -18.386  1.00  2.57           H  
ATOM   1204  N   ARG A  77      35.976  -3.781 -18.177  1.00  2.23           N  
ATOM   1205  CA  ARG A  77      34.896  -3.362 -17.284  1.00  2.23           C  
ATOM   1206  C   ARG A  77      35.452  -3.136 -15.879  1.00  2.23           C  
ATOM   1207  O   ARG A  77      36.479  -3.710 -15.513  1.00  2.23           O  
ATOM   1208  CB  ARG A  77      33.786  -4.415 -17.203  1.00  2.23           C  
ATOM   1209  CG  ARG A  77      33.119  -4.819 -18.539  1.00  2.23           C  
ATOM   1210  CD  ARG A  77      32.273  -3.728 -19.117  1.00  2.23           C  
ATOM   1211  NE  ARG A  77      31.671  -4.127 -20.391  1.00  2.23           N  
ATOM   1212  CZ  ARG A  77      30.485  -4.766 -20.508  1.00  2.23           C  
ATOM   1213  NH1 ARG A  77      29.798  -5.059 -19.432  1.00  2.23           N  
ATOM   1214  NH2 ARG A  77      30.032  -5.104 -21.694  1.00  2.23           N  
ATOM   1215  H   ARG A  77      36.594  -4.516 -17.867  1.00  2.23           H  
ATOM   1216  HA  ARG A  77      34.470  -2.425 -17.645  1.00  2.23           H  
ATOM   1217 1HB  ARG A  77      34.177  -5.318 -16.739  1.00  2.23           H  
ATOM   1218 2HB  ARG A  77      32.991  -4.040 -16.546  1.00  2.23           H  
ATOM   1219 1HG  ARG A  77      33.882  -5.086 -19.270  1.00  2.23           H  
ATOM   1220 2HG  ARG A  77      32.472  -5.680 -18.363  1.00  2.23           H  
ATOM   1221 1HD  ARG A  77      31.468  -3.484 -18.415  1.00  2.23           H  
ATOM   1222 2HD  ARG A  77      32.885  -2.841 -19.290  1.00  2.23           H  
ATOM   1223  HE  ARG A  77      32.188  -3.926 -21.239  1.00  2.23           H  
ATOM   1224 1HH1 ARG A  77      30.161  -4.805 -18.515  1.00  2.23           H  
ATOM   1225 2HH1 ARG A  77      28.906  -5.578 -19.489  1.00  2.23           H  
ATOM   1226 1HH2 ARG A  77      30.574  -4.896 -22.519  1.00  2.23           H  
ATOM   1227 2HH2 ARG A  77      29.150  -5.583 -21.775  1.00  2.23           H  
ATOM   1228  N   ARG A  78      34.773  -2.300 -15.103  1.00  1.91           N  
ATOM   1229  CA  ARG A  78      35.078  -2.089 -13.689  1.00  1.91           C  
ATOM   1230  C   ARG A  78      34.306  -3.087 -12.842  1.00  1.91           C  
ATOM   1231  O   ARG A  78      34.800  -3.589 -11.829  1.00  1.91           O  
ATOM   1232  CB  ARG A  78      34.729  -0.668 -13.273  1.00  1.91           C  
ATOM   1233  CG  ARG A  78      35.675   0.366 -13.829  1.00  1.91           C  
ATOM   1234  CD  ARG A  78      35.245   1.787 -13.625  1.00  1.91           C  
ATOM   1235  NE  ARG A  78      35.023   2.160 -12.225  1.00  1.91           N  
ATOM   1236  CZ  ARG A  78      35.979   2.319 -11.323  1.00  1.91           C  
ATOM   1237  NH1 ARG A  78      37.210   2.036 -11.627  1.00  1.91           N  
ATOM   1238  NH2 ARG A  78      35.649   2.762 -10.124  1.00  1.91           N  
ATOM   1239  H   ARG A  78      33.946  -1.845 -15.479  1.00  1.91           H  
ATOM   1240  HA  ARG A  78      36.146  -2.245 -13.532  1.00  1.91           H  
ATOM   1241 1HB  ARG A  78      33.723  -0.422 -13.604  1.00  1.91           H  
ATOM   1242 2HB  ARG A  78      34.740  -0.590 -12.187  1.00  1.91           H  
ATOM   1243 1HG  ARG A  78      36.654   0.246 -13.359  1.00  1.91           H  
ATOM   1244 2HG  ARG A  78      35.776   0.203 -14.903  1.00  1.91           H  
ATOM   1245 1HD  ARG A  78      36.022   2.440 -14.027  1.00  1.91           H  
ATOM   1246 2HD  ARG A  78      34.316   1.957 -14.170  1.00  1.91           H  
ATOM   1247  HE  ARG A  78      34.069   2.415 -11.909  1.00  1.91           H  
ATOM   1248 1HH1 ARG A  78      37.451   1.706 -12.568  1.00  1.91           H  
ATOM   1249 2HH1 ARG A  78      37.939   2.146 -10.945  1.00  1.91           H  
ATOM   1250 1HH2 ARG A  78      34.657   3.018  -9.959  1.00  1.91           H  
ATOM   1251 2HH2 ARG A  78      36.344   2.898  -9.411  1.00  1.91           H  
ATOM   1252  N   LEU A  79      33.091  -3.381 -13.280  1.00  1.62           N  
ATOM   1253  CA  LEU A  79      32.214  -4.299 -12.573  1.00  1.62           C  
ATOM   1254  C   LEU A  79      32.200  -5.657 -13.277  1.00  1.62           C  
ATOM   1255  O   LEU A  79      31.746  -5.769 -14.413  1.00  1.62           O  
ATOM   1256  CB  LEU A  79      30.817  -3.692 -12.528  1.00  1.62           C  
ATOM   1257  CG  LEU A  79      30.780  -2.273 -11.932  1.00  1.62           C  
ATOM   1258  CD1 LEU A  79      29.366  -1.739 -11.988  1.00  1.62           C  
ATOM   1259  CD2 LEU A  79      31.320  -2.291 -10.525  1.00  1.62           C  
ATOM   1260  H   LEU A  79      32.745  -2.895 -14.116  1.00  1.62           H  
ATOM   1261  HA  LEU A  79      32.580  -4.432 -11.556  1.00  1.62           H  
ATOM   1262 1HB  LEU A  79      30.421  -3.634 -13.544  1.00  1.62           H  
ATOM   1263 2HB  LEU A  79      30.163  -4.329 -11.926  1.00  1.62           H  
ATOM   1264  HG  LEU A  79      31.403  -1.616 -12.533  1.00  1.62           H  
ATOM   1265 1HD1 LEU A  79      29.352  -0.731 -11.585  1.00  1.62           H  
ATOM   1266 2HD1 LEU A  79      29.043  -1.722 -13.027  1.00  1.62           H  
ATOM   1267 3HD1 LEU A  79      28.710  -2.375 -11.407  1.00  1.62           H  
ATOM   1268 1HD2 LEU A  79      31.293  -1.293 -10.131  1.00  1.62           H  
ATOM   1269 2HD2 LEU A  79      30.707  -2.934  -9.909  1.00  1.62           H  
ATOM   1270 3HD2 LEU A  79      32.343  -2.660 -10.529  1.00  1.62           H  
ATOM   1271  N   GLY A  80      32.671  -6.719 -12.613  1.00  1.38           N  
ATOM   1272  CA  GLY A  80      32.770  -8.057 -13.243  1.00  1.38           C  
ATOM   1273  C   GLY A  80      31.434  -8.820 -13.322  1.00  1.38           C  
ATOM   1274  O   GLY A  80      31.327  -9.972 -12.906  1.00  1.38           O  
ATOM   1275  H   GLY A  80      33.005  -6.589 -11.667  1.00  1.38           H  
ATOM   1276 1HA  GLY A  80      33.177  -7.944 -14.248  1.00  1.38           H  
ATOM   1277 2HA  GLY A  80      33.489  -8.656 -12.686  1.00  1.38           H  
ATOM   1278  N   HIS A  81      30.437  -8.132 -13.848  1.00  1.19           N  
ATOM   1279  CA  HIS A  81      29.058  -8.556 -14.013  1.00  1.19           C  
ATOM   1280  C   HIS A  81      28.550  -8.102 -15.367  1.00  1.19           C  
ATOM   1281  O   HIS A  81      27.760  -7.167 -15.393  1.00  1.19           O  
ATOM   1282  CB  HIS A  81      28.172  -7.936 -12.943  1.00  1.19           C  
ATOM   1283  CG  HIS A  81      28.478  -8.343 -11.560  1.00  1.19           C  
ATOM   1284  ND1 HIS A  81      28.083  -9.557 -11.040  1.00  1.19           N  
ATOM   1285  CD2 HIS A  81      29.155  -7.714 -10.580  1.00  1.19           C  
ATOM   1286  CE1 HIS A  81      28.492  -9.647  -9.787  1.00  1.19           C  
ATOM   1287  NE2 HIS A  81      29.146  -8.543  -9.485  1.00  1.19           N  
ATOM   1288  H   HIS A  81      30.692  -7.210 -14.181  1.00  1.19           H  
ATOM   1289  HA  HIS A  81      28.981  -9.638 -13.930  1.00  1.19           H  
ATOM   1290 1HB  HIS A  81      28.270  -6.854 -12.999  1.00  1.19           H  
ATOM   1291 2HB  HIS A  81      27.139  -8.182 -13.147  1.00  1.19           H  
ATOM   1292  HD2 HIS A  81      29.619  -6.728 -10.646  1.00  1.19           H  
ATOM   1293  HE1 HIS A  81      28.320 -10.492  -9.117  1.00  1.19           H  
ATOM   1294  HE2 HIS A  81      29.575  -8.335  -8.595  1.00  1.19           H  
ATOM   1295  N   PRO A  82      28.902  -8.765 -16.484  1.00  1.05           N  
ATOM   1296  CA  PRO A  82      28.764  -8.312 -17.878  1.00  1.05           C  
ATOM   1297  C   PRO A  82      27.435  -7.628 -18.224  1.00  1.05           C  
ATOM   1298  O   PRO A  82      27.400  -6.738 -19.077  1.00  1.05           O  
ATOM   1299  CB  PRO A  82      28.938  -9.621 -18.650  1.00  1.05           C  
ATOM   1300  CG  PRO A  82      29.844 -10.457 -17.774  1.00  1.05           C  
ATOM   1301  CD  PRO A  82      29.423 -10.142 -16.359  1.00  1.05           C  
ATOM   1302  HA  PRO A  82      29.603  -7.631 -18.098  1.00  1.05           H  
ATOM   1303 1HB  PRO A  82      27.959 -10.095 -18.806  1.00  1.05           H  
ATOM   1304 2HB  PRO A  82      29.361  -9.423 -19.645  1.00  1.05           H  
ATOM   1305 1HG  PRO A  82      29.729 -11.523 -18.022  1.00  1.05           H  
ATOM   1306 2HG  PRO A  82      30.898 -10.201 -17.966  1.00  1.05           H  
ATOM   1307 1HD  PRO A  82      28.632 -10.830 -16.021  1.00  1.05           H  
ATOM   1308 2HD  PRO A  82      30.309 -10.178 -15.711  1.00  1.05           H  
ATOM   1309  N   GLU A  83      26.356  -8.016 -17.539  1.00  0.95           N  
ATOM   1310  CA  GLU A  83      25.016  -7.464 -17.749  1.00  0.95           C  
ATOM   1311  C   GLU A  83      24.983  -5.953 -17.478  1.00  0.95           C  
ATOM   1312  O   GLU A  83      24.138  -5.227 -18.013  1.00  0.95           O  
ATOM   1313  CB  GLU A  83      24.024  -8.179 -16.839  1.00  0.95           C  
ATOM   1314  CG  GLU A  83      23.731  -9.631 -17.225  1.00  0.95           C  
ATOM   1315  CD  GLU A  83      22.775 -10.289 -16.266  1.00  0.95           C  
ATOM   1316  OE1 GLU A  83      22.484  -9.688 -15.283  1.00  0.95           O  
ATOM   1317  OE2 GLU A  83      22.330 -11.389 -16.509  1.00  0.95           O  
ATOM   1318  H   GLU A  83      26.460  -8.730 -16.837  1.00  0.95           H  
ATOM   1319  HA  GLU A  83      24.722  -7.634 -18.780  1.00  0.95           H  
ATOM   1320 1HB  GLU A  83      24.402  -8.171 -15.816  1.00  0.95           H  
ATOM   1321 2HB  GLU A  83      23.094  -7.643 -16.842  1.00  0.95           H  
ATOM   1322 1HG  GLU A  83      23.299  -9.648 -18.227  1.00  0.95           H  
ATOM   1323 2HG  GLU A  83      24.668 -10.186 -17.248  1.00  0.95           H  
ATOM   1324  N   ILE A  84      25.884  -5.507 -16.609  1.00  0.90           N  
ATOM   1325  CA  ILE A  84      26.022  -4.119 -16.211  1.00  0.90           C  
ATOM   1326  C   ILE A  84      27.147  -3.482 -17.015  1.00  0.90           C  
ATOM   1327  O   ILE A  84      28.268  -3.987 -17.049  1.00  0.90           O  
ATOM   1328  CB  ILE A  84      26.385  -3.984 -14.726  1.00  0.90           C  
ATOM   1329  CG1 ILE A  84      25.361  -4.576 -13.834  1.00  0.90           C  
ATOM   1330  CG2 ILE A  84      26.522  -2.561 -14.393  1.00  0.90           C  
ATOM   1331  CD1 ILE A  84      25.830  -4.669 -12.426  1.00  0.90           C  
ATOM   1332  H   ILE A  84      26.535  -6.180 -16.225  1.00  0.90           H  
ATOM   1333  HA  ILE A  84      25.103  -3.583 -16.423  1.00  0.90           H  
ATOM   1334  HB  ILE A  84      27.331  -4.500 -14.535  1.00  0.90           H  
ATOM   1335 1HG1 ILE A  84      24.503  -3.962 -13.829  1.00  0.90           H  
ATOM   1336 2HG1 ILE A  84      25.095  -5.562 -14.198  1.00  0.90           H  
ATOM   1337 1HG2 ILE A  84      26.790  -2.495 -13.347  1.00  0.90           H  
ATOM   1338 2HG2 ILE A  84      27.305  -2.103 -15.000  1.00  0.90           H  
ATOM   1339 3HG2 ILE A  84      25.574  -2.051 -14.573  1.00  0.90           H  
ATOM   1340 1HD1 ILE A  84      25.050  -5.094 -11.811  1.00  0.90           H  
ATOM   1341 2HD1 ILE A  84      26.707  -5.297 -12.379  1.00  0.90           H  
ATOM   1342 3HD1 ILE A  84      26.081  -3.678 -12.051  1.00  0.90           H  
ATOM   1343  N   LEU A  85      26.845  -2.373 -17.661  1.00  0.88           N  
ATOM   1344  CA  LEU A  85      27.793  -1.656 -18.486  1.00  0.88           C  
ATOM   1345  C   LEU A  85      28.327  -0.461 -17.701  1.00  0.88           C  
ATOM   1346  O   LEU A  85      27.575   0.253 -17.035  1.00  0.88           O  
ATOM   1347  CB  LEU A  85      27.103  -1.194 -19.778  1.00  0.88           C  
ATOM   1348  CG  LEU A  85      26.934  -2.270 -20.918  1.00  0.88           C  
ATOM   1349  CD1 LEU A  85      26.148  -3.481 -20.411  1.00  0.88           C  
ATOM   1350  CD2 LEU A  85      26.183  -1.637 -22.092  1.00  0.88           C  
ATOM   1351  H   LEU A  85      25.904  -2.014 -17.585  1.00  0.88           H  
ATOM   1352  HA  LEU A  85      28.623  -2.313 -18.734  1.00  0.88           H  
ATOM   1353 1HB  LEU A  85      26.104  -0.836 -19.515  1.00  0.88           H  
ATOM   1354 2HB  LEU A  85      27.669  -0.357 -20.189  1.00  0.88           H  
ATOM   1355  HG  LEU A  85      27.914  -2.613 -21.245  1.00  0.88           H  
ATOM   1356 1HD1 LEU A  85      26.040  -4.187 -21.204  1.00  0.88           H  
ATOM   1357 2HD1 LEU A  85      26.670  -3.956 -19.601  1.00  0.88           H  
ATOM   1358 3HD1 LEU A  85      25.157  -3.170 -20.071  1.00  0.88           H  
ATOM   1359 1HD2 LEU A  85      26.067  -2.360 -22.884  1.00  0.88           H  
ATOM   1360 2HD2 LEU A  85      25.198  -1.305 -21.754  1.00  0.88           H  
ATOM   1361 3HD2 LEU A  85      26.745  -0.780 -22.465  1.00  0.88           H  
ATOM   1362  N   ASP A  86      29.636  -0.279 -17.728  1.00  0.88           N  
ATOM   1363  CA  ASP A  86      30.256   0.832 -17.018  1.00  0.88           C  
ATOM   1364  C   ASP A  86      30.327   2.050 -17.922  1.00  0.88           C  
ATOM   1365  O   ASP A  86      30.859   1.966 -19.025  1.00  0.88           O  
ATOM   1366  CB  ASP A  86      31.636   0.436 -16.507  1.00  0.88           C  
ATOM   1367  CG  ASP A  86      31.523  -0.623 -15.435  1.00  0.88           C  
ATOM   1368  OD1 ASP A  86      30.761  -0.426 -14.547  1.00  0.88           O  
ATOM   1369  OD2 ASP A  86      32.270  -1.589 -15.470  1.00  0.88           O  
ATOM   1370  H   ASP A  86      30.209  -0.905 -18.270  1.00  0.88           H  
ATOM   1371  HA  ASP A  86      29.637   1.088 -16.156  1.00  0.88           H  
ATOM   1372 1HB  ASP A  86      32.245   0.060 -17.330  1.00  0.88           H  
ATOM   1373 2HB  ASP A  86      32.139   1.314 -16.089  1.00  0.88           H  
ATOM   1374  N   VAL A  87      29.743   3.165 -17.475  1.00  0.90           N  
ATOM   1375  CA  VAL A  87      29.688   4.387 -18.282  1.00  0.90           C  
ATOM   1376  C   VAL A  87      30.481   5.511 -17.608  1.00  0.90           C  
ATOM   1377  O   VAL A  87      30.257   6.703 -17.845  1.00  0.90           O  
ATOM   1378  CB  VAL A  87      28.218   4.804 -18.510  1.00  0.90           C  
ATOM   1379  CG1 VAL A  87      27.494   3.732 -19.329  1.00  0.90           C  
ATOM   1380  CG2 VAL A  87      27.521   4.983 -17.199  1.00  0.90           C  
ATOM   1381  H   VAL A  87      29.324   3.178 -16.538  1.00  0.90           H  
ATOM   1382  HA  VAL A  87      30.139   4.185 -19.255  1.00  0.90           H  
ATOM   1383  HB  VAL A  87      28.198   5.735 -19.073  1.00  0.90           H  
ATOM   1384 1HG1 VAL A  87      26.470   4.034 -19.497  1.00  0.90           H  
ATOM   1385 2HG1 VAL A  87      27.997   3.604 -20.288  1.00  0.90           H  
ATOM   1386 3HG1 VAL A  87      27.503   2.785 -18.782  1.00  0.90           H  
ATOM   1387 1HG2 VAL A  87      26.494   5.283 -17.373  1.00  0.90           H  
ATOM   1388 2HG2 VAL A  87      27.535   4.043 -16.654  1.00  0.90           H  
ATOM   1389 3HG2 VAL A  87      28.041   5.748 -16.635  1.00  0.90           H  
ATOM   1390  N   SER A  88      31.400   5.093 -16.745  1.00  0.93           N  
ATOM   1391  CA  SER A  88      32.260   5.964 -15.952  1.00  0.93           C  
ATOM   1392  C   SER A  88      33.354   6.602 -16.789  1.00  0.93           C  
ATOM   1393  O   SER A  88      33.636   6.176 -17.909  1.00  0.93           O  
ATOM   1394  CB  SER A  88      33.010   5.164 -14.914  1.00  0.93           C  
ATOM   1395  OG  SER A  88      34.029   4.444 -15.520  1.00  0.93           O  
ATOM   1396  H   SER A  88      31.497   4.095 -16.632  1.00  0.93           H  
ATOM   1397  HA  SER A  88      31.655   6.746 -15.491  1.00  0.93           H  
ATOM   1398 1HB  SER A  88      33.446   5.811 -14.174  1.00  0.93           H  
ATOM   1399 2HB  SER A  88      32.332   4.481 -14.401  1.00  0.93           H  
ATOM   1400  HG  SER A  88      34.564   4.093 -14.799  1.00  0.93           H  
ATOM   1401  N   ASN A  89      34.024   7.586 -16.203  1.00  0.96           N  
ATOM   1402  CA  ASN A  89      35.189   8.188 -16.839  1.00  0.96           C  
ATOM   1403  C   ASN A  89      36.454   7.669 -16.170  1.00  0.96           C  
ATOM   1404  O   ASN A  89      37.475   8.366 -16.167  1.00  0.96           O  
ATOM   1405  CB  ASN A  89      35.150   9.697 -16.791  1.00  0.96           C  
ATOM   1406  CG  ASN A  89      35.274  10.264 -15.398  1.00  0.96           C  
ATOM   1407  OD1 ASN A  89      35.220   9.530 -14.406  1.00  0.96           O  
ATOM   1408  ND2 ASN A  89      35.425  11.565 -15.329  1.00  0.96           N  
ATOM   1409  H   ASN A  89      33.726   7.892 -15.277  1.00  0.96           H  
ATOM   1410  HA  ASN A  89      35.216   7.881 -17.884  1.00  0.96           H  
ATOM   1411 1HB  ASN A  89      35.958  10.090 -17.401  1.00  0.96           H  
ATOM   1412 2HB  ASN A  89      34.218  10.044 -17.224  1.00  0.96           H  
ATOM   1413 1HD2 ASN A  89      35.501  12.055 -14.439  1.00  0.96           H  
ATOM   1414 2HD2 ASN A  89      35.455  12.104 -16.166  1.00  0.96           H  
ATOM   1415  N   LEU A  90      36.349   6.491 -15.537  1.00  1.00           N  
ATOM   1416  CA  LEU A  90      37.452   5.901 -14.802  1.00  1.00           C  
ATOM   1417  C   LEU A  90      37.968   4.630 -15.455  1.00  1.00           C  
ATOM   1418  O   LEU A  90      37.201   3.872 -16.058  1.00  1.00           O  
ATOM   1419  CB  LEU A  90      37.014   5.581 -13.372  1.00  1.00           C  
ATOM   1420  CG  LEU A  90      36.477   6.749 -12.578  1.00  1.00           C  
ATOM   1421  CD1 LEU A  90      36.065   6.271 -11.215  1.00  1.00           C  
ATOM   1422  CD2 LEU A  90      37.520   7.796 -12.520  1.00  1.00           C  
ATOM   1423  H   LEU A  90      35.485   5.957 -15.602  1.00  1.00           H  
ATOM   1424  HA  LEU A  90      38.263   6.621 -14.767  1.00  1.00           H  
ATOM   1425 1HB  LEU A  90      36.244   4.824 -13.404  1.00  1.00           H  
ATOM   1426 2HB  LEU A  90      37.874   5.177 -12.842  1.00  1.00           H  
ATOM   1427  HG  LEU A  90      35.588   7.150 -13.071  1.00  1.00           H  
ATOM   1428 1HD1 LEU A  90      35.660   7.096 -10.630  1.00  1.00           H  
ATOM   1429 2HD1 LEU A  90      35.307   5.500 -11.319  1.00  1.00           H  
ATOM   1430 3HD1 LEU A  90      36.932   5.859 -10.699  1.00  1.00           H  
ATOM   1431 1HD2 LEU A  90      37.174   8.639 -11.986  1.00  1.00           H  
ATOM   1432 2HD2 LEU A  90      38.410   7.404 -12.040  1.00  1.00           H  
ATOM   1433 3HD2 LEU A  90      37.739   8.078 -13.519  1.00  1.00           H  
ATOM   1434  N   ASP A  91      39.258   4.373 -15.301  1.00  1.04           N  
ATOM   1435  CA  ASP A  91      39.823   3.129 -15.797  1.00  1.04           C  
ATOM   1436  C   ASP A  91      39.632   2.022 -14.757  1.00  1.04           C  
ATOM   1437  O   ASP A  91      39.013   2.234 -13.706  1.00  1.04           O  
ATOM   1438  CB  ASP A  91      41.315   3.285 -16.134  1.00  1.04           C  
ATOM   1439  CG  ASP A  91      42.212   3.483 -14.909  1.00  1.04           C  
ATOM   1440  OD1 ASP A  91      41.736   3.259 -13.802  1.00  1.04           O  
ATOM   1441  OD2 ASP A  91      43.356   3.811 -15.075  1.00  1.04           O  
ATOM   1442  H   ASP A  91      39.844   5.060 -14.828  1.00  1.04           H  
ATOM   1443  HA  ASP A  91      39.295   2.843 -16.707  1.00  1.04           H  
ATOM   1444 1HB  ASP A  91      41.663   2.419 -16.691  1.00  1.04           H  
ATOM   1445 2HB  ASP A  91      41.440   4.156 -16.782  1.00  1.04           H  
ATOM   1446  N   GLU A  92      40.196   0.850 -15.030  1.00  1.06           N  
ATOM   1447  CA  GLU A  92      40.090  -0.312 -14.148  1.00  1.06           C  
ATOM   1448  C   GLU A  92      40.684  -0.119 -12.732  1.00  1.06           C  
ATOM   1449  O   GLU A  92      40.331  -0.866 -11.819  1.00  1.06           O  
ATOM   1450  CB  GLU A  92      40.691  -1.537 -14.854  1.00  1.06           C  
ATOM   1451  CG  GLU A  92      42.183  -1.459 -15.155  1.00  1.06           C  
ATOM   1452  CD  GLU A  92      42.690  -2.676 -15.914  1.00  1.06           C  
ATOM   1453  OE1 GLU A  92      42.012  -3.670 -15.920  1.00  1.06           O  
ATOM   1454  OE2 GLU A  92      43.725  -2.586 -16.550  1.00  1.06           O  
ATOM   1455  H   GLU A  92      40.702   0.749 -15.894  1.00  1.06           H  
ATOM   1456  HA  GLU A  92      39.028  -0.518 -14.017  1.00  1.06           H  
ATOM   1457 1HB  GLU A  92      40.526  -2.421 -14.237  1.00  1.06           H  
ATOM   1458 2HB  GLU A  92      40.170  -1.701 -15.799  1.00  1.06           H  
ATOM   1459 1HG  GLU A  92      42.380  -0.561 -15.741  1.00  1.06           H  
ATOM   1460 2HG  GLU A  92      42.730  -1.369 -14.212  1.00  1.06           H  
ATOM   1461  N   ASP A  93      41.600   0.848 -12.557  1.00  1.08           N  
ATOM   1462  CA  ASP A  93      42.225   1.126 -11.264  1.00  1.08           C  
ATOM   1463  C   ASP A  93      41.551   2.297 -10.543  1.00  1.08           C  
ATOM   1464  O   ASP A  93      41.976   2.686  -9.452  1.00  1.08           O  
ATOM   1465  CB  ASP A  93      43.726   1.423 -11.414  1.00  1.08           C  
ATOM   1466  CG  ASP A  93      44.580   0.202 -11.828  1.00  1.08           C  
ATOM   1467  OD1 ASP A  93      44.197  -0.906 -11.531  1.00  1.08           O  
ATOM   1468  OD2 ASP A  93      45.625   0.400 -12.403  1.00  1.08           O  
ATOM   1469  H   ASP A  93      41.820   1.486 -13.321  1.00  1.08           H  
ATOM   1470  HA  ASP A  93      42.119   0.241 -10.638  1.00  1.08           H  
ATOM   1471 1HB  ASP A  93      43.848   2.205 -12.177  1.00  1.08           H  
ATOM   1472 2HB  ASP A  93      44.110   1.823 -10.478  1.00  1.08           H  
ATOM   1473  N   GLY A  94      40.493   2.855 -11.142  1.00  1.10           N  
ATOM   1474  CA  GLY A  94      39.786   3.992 -10.561  1.00  1.10           C  
ATOM   1475  C   GLY A  94      40.378   5.347 -10.920  1.00  1.10           C  
ATOM   1476  O   GLY A  94      39.982   6.362 -10.344  1.00  1.10           O  
ATOM   1477  H   GLY A  94      40.175   2.504 -12.048  1.00  1.10           H  
ATOM   1478 1HA  GLY A  94      38.755   3.981 -10.889  1.00  1.10           H  
ATOM   1479 2HA  GLY A  94      39.769   3.885  -9.479  1.00  1.10           H  
ATOM   1480  N   LYS A  95      41.343   5.383 -11.831  1.00  1.13           N  
ATOM   1481  CA  LYS A  95      41.935   6.660 -12.172  1.00  1.13           C  
ATOM   1482  C   LYS A  95      41.129   7.300 -13.302  1.00  1.13           C  
ATOM   1483  O   LYS A  95      40.587   6.589 -14.146  1.00  1.13           O  
ATOM   1484  CB  LYS A  95      43.395   6.475 -12.566  1.00  1.13           C  
ATOM   1485  CG  LYS A  95      44.271   5.978 -11.416  1.00  1.13           C  
ATOM   1486  CD  LYS A  95      45.719   5.804 -11.844  1.00  1.13           C  
ATOM   1487  CE  LYS A  95      46.579   5.294 -10.689  1.00  1.13           C  
ATOM   1488  NZ  LYS A  95      47.991   5.066 -11.104  1.00  1.13           N  
ATOM   1489  H   LYS A  95      41.638   4.530 -12.325  1.00  1.13           H  
ATOM   1490  HA  LYS A  95      41.916   7.276 -11.284  1.00  1.13           H  
ATOM   1491 1HB  LYS A  95      43.461   5.745 -13.376  1.00  1.13           H  
ATOM   1492 2HB  LYS A  95      43.802   7.416 -12.937  1.00  1.13           H  
ATOM   1493 1HG  LYS A  95      44.220   6.685 -10.588  1.00  1.13           H  
ATOM   1494 2HG  LYS A  95      43.885   5.014 -11.072  1.00  1.13           H  
ATOM   1495 1HD  LYS A  95      45.763   5.083 -12.666  1.00  1.13           H  
ATOM   1496 2HD  LYS A  95      46.116   6.755 -12.195  1.00  1.13           H  
ATOM   1497 1HE  LYS A  95      46.562   6.027  -9.884  1.00  1.13           H  
ATOM   1498 2HE  LYS A  95      46.163   4.354 -10.322  1.00  1.13           H  
ATOM   1499 1HZ  LYS A  95      48.525   4.732 -10.314  1.00  1.13           H  
ATOM   1500 2HZ  LYS A  95      48.015   4.375 -11.844  1.00  1.13           H  
ATOM   1501 3HZ  LYS A  95      48.390   5.932 -11.437  1.00  1.13           H  
ATOM   1502  N   PRO A  96      40.982   8.626 -13.353  1.00  1.20           N  
ATOM   1503  CA  PRO A  96      40.362   9.315 -14.462  1.00  1.20           C  
ATOM   1504  C   PRO A  96      41.048   8.959 -15.766  1.00  1.20           C  
ATOM   1505  O   PRO A  96      42.277   8.937 -15.856  1.00  1.20           O  
ATOM   1506  CB  PRO A  96      40.545  10.787 -14.078  1.00  1.20           C  
ATOM   1507  CG  PRO A  96      40.598  10.772 -12.565  1.00  1.20           C  
ATOM   1508  CD  PRO A  96      41.339   9.493 -12.214  1.00  1.20           C  
ATOM   1509  HA  PRO A  96      39.304   9.068 -14.525  1.00  1.20           H  
ATOM   1510 1HB  PRO A  96      41.454  11.189 -14.544  1.00  1.20           H  
ATOM   1511 2HB  PRO A  96      39.698  11.381 -14.465  1.00  1.20           H  
ATOM   1512 1HG  PRO A  96      41.099  11.681 -12.192  1.00  1.20           H  
ATOM   1513 2HG  PRO A  96      39.571  10.787 -12.161  1.00  1.20           H  
ATOM   1514 1HD  PRO A  96      42.426   9.648 -12.155  1.00  1.20           H  
ATOM   1515 2HD  PRO A  96      40.902   9.122 -11.273  1.00  1.20           H  
ATOM   1516  N   ILE A  97      40.237   8.745 -16.782  1.00  1.30           N  
ATOM   1517  CA  ILE A  97      40.681   8.423 -18.131  1.00  1.30           C  
ATOM   1518  C   ILE A  97      41.287   9.646 -18.827  1.00  1.30           C  
ATOM   1519  O   ILE A  97      40.734  10.748 -18.759  1.00  1.30           O  
ATOM   1520  CB  ILE A  97      39.510   7.842 -18.931  1.00  1.30           C  
ATOM   1521  CG1 ILE A  97      39.093   6.531 -18.348  1.00  1.30           C  
ATOM   1522  CG2 ILE A  97      39.858   7.674 -20.355  1.00  1.30           C  
ATOM   1523  CD1 ILE A  97      37.810   6.021 -18.935  1.00  1.30           C  
ATOM   1524  H   ILE A  97      39.234   8.753 -16.595  1.00  1.30           H  
ATOM   1525  HA  ILE A  97      41.452   7.657 -18.060  1.00  1.30           H  
ATOM   1526  HB  ILE A  97      38.658   8.519 -18.851  1.00  1.30           H  
ATOM   1527 1HG1 ILE A  97      39.873   5.794 -18.527  1.00  1.30           H  
ATOM   1528 2HG1 ILE A  97      38.978   6.649 -17.283  1.00  1.30           H  
ATOM   1529 1HG2 ILE A  97      39.006   7.274 -20.897  1.00  1.30           H  
ATOM   1530 2HG2 ILE A  97      40.125   8.640 -20.760  1.00  1.30           H  
ATOM   1531 3HG2 ILE A  97      40.701   6.988 -20.450  1.00  1.30           H  
ATOM   1532 1HD1 ILE A  97      37.550   5.071 -18.474  1.00  1.30           H  
ATOM   1533 2HD1 ILE A  97      37.020   6.728 -18.762  1.00  1.30           H  
ATOM   1534 3HD1 ILE A  97      37.939   5.895 -19.997  1.00  1.30           H  
ATOM   1535  N   GLY A  98      42.437   9.472 -19.478  1.00  1.46           N  
ATOM   1536  CA  GLY A  98      43.100  10.605 -20.122  1.00  1.46           C  
ATOM   1537  C   GLY A  98      42.162  11.319 -21.086  1.00  1.46           C  
ATOM   1538  O   GLY A  98      41.320  10.699 -21.733  1.00  1.46           O  
ATOM   1539  H   GLY A  98      42.858   8.554 -19.516  1.00  1.46           H  
ATOM   1540 1HA  GLY A  98      43.444  11.303 -19.358  1.00  1.46           H  
ATOM   1541 2HA  GLY A  98      43.982  10.252 -20.656  1.00  1.46           H  
ATOM   1542  N   LEU A  99      42.357  12.624 -21.244  1.00  1.64           N  
ATOM   1543  CA  LEU A  99      41.451  13.441 -22.048  1.00  1.64           C  
ATOM   1544  C   LEU A  99      41.349  13.019 -23.508  1.00  1.64           C  
ATOM   1545  O   LEU A  99      40.282  13.123 -24.113  1.00  1.64           O  
ATOM   1546  CB  LEU A  99      41.897  14.898 -21.993  1.00  1.64           C  
ATOM   1547  CG  LEU A  99      41.767  15.558 -20.628  1.00  1.64           C  
ATOM   1548  CD1 LEU A  99      42.364  16.955 -20.682  1.00  1.64           C  
ATOM   1549  CD2 LEU A  99      40.315  15.589 -20.229  1.00  1.64           C  
ATOM   1550  H   LEU A  99      43.102  13.074 -20.732  1.00  1.64           H  
ATOM   1551  HA  LEU A  99      40.464  13.376 -21.599  1.00  1.64           H  
ATOM   1552 1HB  LEU A  99      42.939  14.958 -22.306  1.00  1.64           H  
ATOM   1553 2HB  LEU A  99      41.295  15.469 -22.702  1.00  1.64           H  
ATOM   1554  HG  LEU A  99      42.326  14.982 -19.890  1.00  1.64           H  
ATOM   1555 1HD1 LEU A  99      42.282  17.424 -19.701  1.00  1.64           H  
ATOM   1556 2HD1 LEU A  99      43.415  16.891 -20.965  1.00  1.64           H  
ATOM   1557 3HD1 LEU A  99      41.825  17.552 -21.416  1.00  1.64           H  
ATOM   1558 1HD2 LEU A  99      40.226  16.051 -19.248  1.00  1.64           H  
ATOM   1559 2HD2 LEU A  99      39.738  16.166 -20.956  1.00  1.64           H  
ATOM   1560 3HD2 LEU A  99      39.923  14.571 -20.189  1.00  1.64           H  
ATOM   1561  N   ASP A 100      42.454  12.545 -24.072  1.00  1.81           N  
ATOM   1562  CA  ASP A 100      42.462  12.130 -25.467  1.00  1.81           C  
ATOM   1563  C   ASP A 100      42.341  10.613 -25.613  1.00  1.81           C  
ATOM   1564  O   ASP A 100      42.509  10.071 -26.707  1.00  1.81           O  
ATOM   1565  CB  ASP A 100      43.750  12.596 -26.142  1.00  1.81           C  
ATOM   1566  CG  ASP A 100      43.871  14.118 -26.223  1.00  1.81           C  
ATOM   1567  OD1 ASP A 100      42.901  14.763 -26.536  1.00  1.81           O  
ATOM   1568  OD2 ASP A 100      44.937  14.618 -25.956  1.00  1.81           O  
ATOM   1569  H   ASP A 100      43.296  12.471 -23.525  1.00  1.81           H  
ATOM   1570  HA  ASP A 100      41.613  12.589 -25.972  1.00  1.81           H  
ATOM   1571 1HB  ASP A 100      44.606  12.205 -25.594  1.00  1.81           H  
ATOM   1572 2HB  ASP A 100      43.796  12.189 -27.153  1.00  1.81           H  
ATOM   1573  N   ASP A 101      42.111   9.908 -24.505  1.00  1.92           N  
ATOM   1574  CA  ASP A 101      42.016   8.457 -24.550  1.00  1.92           C  
ATOM   1575  C   ASP A 101      40.819   8.029 -25.379  1.00  1.92           C  
ATOM   1576  O   ASP A 101      39.708   8.547 -25.212  1.00  1.92           O  
ATOM   1577  CB  ASP A 101      41.921   7.842 -23.164  1.00  1.92           C  
ATOM   1578  CG  ASP A 101      42.124   6.306 -23.153  1.00  1.92           C  
ATOM   1579  OD1 ASP A 101      41.186   5.563 -23.409  1.00  1.92           O  
ATOM   1580  OD2 ASP A 101      43.227   5.891 -22.884  1.00  1.92           O  
ATOM   1581  H   ASP A 101      41.945  10.374 -23.614  1.00  1.92           H  
ATOM   1582  HA  ASP A 101      42.916   8.069 -25.028  1.00  1.92           H  
ATOM   1583 1HB  ASP A 101      42.645   8.310 -22.500  1.00  1.92           H  
ATOM   1584 2HB  ASP A 101      40.947   8.067 -22.788  1.00  1.92           H  
ATOM   1585  N   ARG A 102      41.024   7.021 -26.206  1.00  1.96           N  
ATOM   1586  CA  ARG A 102      39.985   6.458 -27.057  1.00  1.96           C  
ATOM   1587  C   ARG A 102      38.732   6.061 -26.243  1.00  1.96           C  
ATOM   1588  O   ARG A 102      37.605   6.177 -26.735  1.00  1.96           O  
ATOM   1589  CB  ARG A 102      40.577   5.269 -27.800  1.00  1.96           C  
ATOM   1590  CG  ARG A 102      39.759   4.640 -28.922  1.00  1.96           C  
ATOM   1591  CD  ARG A 102      40.591   3.572 -29.587  1.00  1.96           C  
ATOM   1592  NE  ARG A 102      39.964   2.955 -30.750  1.00  1.96           N  
ATOM   1593  CZ  ARG A 102      40.040   3.409 -32.012  1.00  1.96           C  
ATOM   1594  NH1 ARG A 102      40.692   4.511 -32.313  1.00  1.96           N  
ATOM   1595  NH2 ARG A 102      39.452   2.701 -32.938  1.00  1.96           N  
ATOM   1596  H   ARG A 102      41.958   6.636 -26.264  1.00  1.96           H  
ATOM   1597  HA  ARG A 102      39.701   7.213 -27.789  1.00  1.96           H  
ATOM   1598 1HB  ARG A 102      41.531   5.565 -28.230  1.00  1.96           H  
ATOM   1599 2HB  ARG A 102      40.784   4.477 -27.078  1.00  1.96           H  
ATOM   1600 1HG  ARG A 102      38.857   4.181 -28.512  1.00  1.96           H  
ATOM   1601 2HG  ARG A 102      39.489   5.395 -29.661  1.00  1.96           H  
ATOM   1602 1HD  ARG A 102      41.536   4.007 -29.908  1.00  1.96           H  
ATOM   1603 2HD  ARG A 102      40.793   2.783 -28.862  1.00  1.96           H  
ATOM   1604  HE  ARG A 102      39.451   2.077 -30.632  1.00  1.96           H  
ATOM   1605 1HH1 ARG A 102      41.147   5.041 -31.584  1.00  1.96           H  
ATOM   1606 2HH1 ARG A 102      40.739   4.822 -33.273  1.00  1.96           H  
ATOM   1607 1HH2 ARG A 102      38.980   1.845 -32.630  1.00  1.96           H  
ATOM   1608 2HH2 ARG A 102      39.500   2.978 -33.907  1.00  1.96           H  
ATOM   1609  N   ARG A 103      38.918   5.575 -25.004  1.00  1.92           N  
ATOM   1610  CA  ARG A 103      37.796   5.164 -24.166  1.00  1.92           C  
ATOM   1611  C   ARG A 103      36.913   6.363 -23.797  1.00  1.92           C  
ATOM   1612  O   ARG A 103      35.689   6.235 -23.683  1.00  1.92           O  
ATOM   1613  CB  ARG A 103      38.301   4.463 -22.912  1.00  1.92           C  
ATOM   1614  CG  ARG A 103      37.226   3.860 -22.034  1.00  1.92           C  
ATOM   1615  CD  ARG A 103      37.786   3.020 -20.925  1.00  1.92           C  
ATOM   1616  NE  ARG A 103      36.734   2.574 -20.010  1.00  1.92           N  
ATOM   1617  CZ  ARG A 103      35.965   1.471 -20.175  1.00  1.92           C  
ATOM   1618  NH1 ARG A 103      36.136   0.679 -21.207  1.00  1.92           N  
ATOM   1619  NH2 ARG A 103      35.028   1.191 -19.289  1.00  1.92           N  
ATOM   1620  H   ARG A 103      39.857   5.518 -24.601  1.00  1.92           H  
ATOM   1621  HA  ARG A 103      37.191   4.454 -24.729  1.00  1.92           H  
ATOM   1622 1HB  ARG A 103      38.993   3.672 -23.194  1.00  1.92           H  
ATOM   1623 2HB  ARG A 103      38.863   5.175 -22.307  1.00  1.92           H  
ATOM   1624 1HG  ARG A 103      36.603   4.648 -21.610  1.00  1.92           H  
ATOM   1625 2HG  ARG A 103      36.624   3.211 -22.649  1.00  1.92           H  
ATOM   1626 1HD  ARG A 103      38.256   2.136 -21.353  1.00  1.92           H  
ATOM   1627 2HD  ARG A 103      38.526   3.578 -20.360  1.00  1.92           H  
ATOM   1628  HE  ARG A 103      36.555   3.148 -19.188  1.00  1.92           H  
ATOM   1629 1HH1 ARG A 103      36.843   0.879 -21.894  1.00  1.92           H  
ATOM   1630 2HH1 ARG A 103      35.544  -0.148 -21.314  1.00  1.92           H  
ATOM   1631 1HH2 ARG A 103      34.887   1.800 -18.496  1.00  1.92           H  
ATOM   1632 2HH2 ARG A 103      34.443   0.374 -19.419  1.00  1.92           H  
ATOM   1633  N   ARG A 104      37.530   7.530 -23.574  1.00  1.84           N  
ATOM   1634  CA  ARG A 104      36.762   8.718 -23.224  1.00  1.84           C  
ATOM   1635  C   ARG A 104      36.019   9.179 -24.457  1.00  1.84           C  
ATOM   1636  O   ARG A 104      34.840   9.526 -24.387  1.00  1.84           O  
ATOM   1637  CB  ARG A 104      37.635   9.842 -22.695  1.00  1.84           C  
ATOM   1638  CG  ARG A 104      36.886  11.071 -22.230  1.00  1.84           C  
ATOM   1639  CD  ARG A 104      37.806  12.100 -21.671  1.00  1.84           C  
ATOM   1640  NE  ARG A 104      38.367  11.752 -20.349  1.00  1.84           N  
ATOM   1641  CZ  ARG A 104      37.710  11.964 -19.197  1.00  1.84           C  
ATOM   1642  NH1 ARG A 104      36.496  12.463 -19.229  1.00  1.84           N  
ATOM   1643  NH2 ARG A 104      38.295  11.689 -18.051  1.00  1.84           N  
ATOM   1644  H   ARG A 104      38.532   7.615 -23.724  1.00  1.84           H  
ATOM   1645  HA  ARG A 104      36.040   8.456 -22.452  1.00  1.84           H  
ATOM   1646 1HB  ARG A 104      38.214   9.489 -21.857  1.00  1.84           H  
ATOM   1647 2HB  ARG A 104      38.348  10.153 -23.467  1.00  1.84           H  
ATOM   1648 1HG  ARG A 104      36.354  11.512 -23.075  1.00  1.84           H  
ATOM   1649 2HG  ARG A 104      36.173  10.794 -21.455  1.00  1.84           H  
ATOM   1650 1HD  ARG A 104      38.628  12.204 -22.364  1.00  1.84           H  
ATOM   1651 2HD  ARG A 104      37.288  13.058 -21.580  1.00  1.84           H  
ATOM   1652  HE  ARG A 104      39.325  11.368 -20.267  1.00  1.84           H  
ATOM   1653 1HH1 ARG A 104      36.068  12.692 -20.117  1.00  1.84           H  
ATOM   1654 2HH1 ARG A 104      35.997  12.664 -18.378  1.00  1.84           H  
ATOM   1655 1HH2 ARG A 104      39.250  11.324 -18.079  1.00  1.84           H  
ATOM   1656 2HH2 ARG A 104      37.832  11.866 -17.168  1.00  1.84           H  
ATOM   1657  N   LEU A 105      36.728   9.157 -25.587  1.00  1.73           N  
ATOM   1658  CA  LEU A 105      36.185   9.580 -26.868  1.00  1.73           C  
ATOM   1659  C   LEU A 105      34.912   8.778 -27.156  1.00  1.73           C  
ATOM   1660  O   LEU A 105      33.881   9.338 -27.529  1.00  1.73           O  
ATOM   1661  CB  LEU A 105      37.270   9.396 -27.939  1.00  1.73           C  
ATOM   1662  CG  LEU A 105      36.964   9.799 -29.367  1.00  1.73           C  
ATOM   1663  CD1 LEU A 105      36.650  11.284 -29.435  1.00  1.73           C  
ATOM   1664  CD2 LEU A 105      38.183   9.483 -30.221  1.00  1.73           C  
ATOM   1665  H   LEU A 105      37.702   8.845 -25.543  1.00  1.73           H  
ATOM   1666  HA  LEU A 105      35.931  10.634 -26.809  1.00  1.73           H  
ATOM   1667 1HB  LEU A 105      38.163   9.935 -27.619  1.00  1.73           H  
ATOM   1668 2HB  LEU A 105      37.518   8.346 -27.973  1.00  1.73           H  
ATOM   1669  HG  LEU A 105      36.112   9.245 -29.725  1.00  1.73           H  
ATOM   1670 1HD1 LEU A 105      36.447  11.578 -30.455  1.00  1.73           H  
ATOM   1671 2HD1 LEU A 105      35.784  11.483 -28.829  1.00  1.73           H  
ATOM   1672 3HD1 LEU A 105      37.499  11.854 -29.064  1.00  1.73           H  
ATOM   1673 1HD2 LEU A 105      37.987   9.765 -31.256  1.00  1.73           H  
ATOM   1674 2HD2 LEU A 105      39.041  10.043 -29.849  1.00  1.73           H  
ATOM   1675 3HD2 LEU A 105      38.397   8.414 -30.164  1.00  1.73           H  
ATOM   1676  N   TYR A 106      34.965   7.461 -26.919  1.00  1.61           N  
ATOM   1677  CA  TYR A 106      33.794   6.597 -27.052  1.00  1.61           C  
ATOM   1678  C   TYR A 106      32.664   7.115 -26.150  1.00  1.61           C  
ATOM   1679  O   TYR A 106      31.540   7.349 -26.612  1.00  1.61           O  
ATOM   1680  CB  TYR A 106      34.148   5.162 -26.640  1.00  1.61           C  
ATOM   1681  CG  TYR A 106      33.002   4.152 -26.670  1.00  1.61           C  
ATOM   1682  CD1 TYR A 106      32.776   3.367 -27.788  1.00  1.61           C  
ATOM   1683  CD2 TYR A 106      32.171   4.027 -25.569  1.00  1.61           C  
ATOM   1684  CE1 TYR A 106      31.741   2.446 -27.781  1.00  1.61           C  
ATOM   1685  CE2 TYR A 106      31.136   3.120 -25.566  1.00  1.61           C  
ATOM   1686  CZ  TYR A 106      30.921   2.327 -26.662  1.00  1.61           C  
ATOM   1687  OH  TYR A 106      29.895   1.413 -26.659  1.00  1.61           O  
ATOM   1688  H   TYR A 106      35.855   7.044 -26.648  1.00  1.61           H  
ATOM   1689  HA  TYR A 106      33.451   6.618 -28.085  1.00  1.61           H  
ATOM   1690 1HB  TYR A 106      34.946   4.792 -27.286  1.00  1.61           H  
ATOM   1691 2HB  TYR A 106      34.545   5.172 -25.632  1.00  1.61           H  
ATOM   1692  HD1 TYR A 106      33.421   3.461 -28.662  1.00  1.61           H  
ATOM   1693  HD2 TYR A 106      32.340   4.645 -24.694  1.00  1.61           H  
ATOM   1694  HE1 TYR A 106      31.568   1.820 -28.650  1.00  1.61           H  
ATOM   1695  HE2 TYR A 106      30.497   3.029 -24.688  1.00  1.61           H  
ATOM   1696  HH  TYR A 106      29.416   1.475 -25.827  1.00  1.61           H  
ATOM   1697  N   ASN A 107      32.984   7.343 -24.864  1.00  1.49           N  
ATOM   1698  CA  ASN A 107      32.016   7.819 -23.874  1.00  1.49           C  
ATOM   1699  C   ASN A 107      31.457   9.204 -24.153  1.00  1.49           C  
ATOM   1700  O   ASN A 107      30.372   9.532 -23.679  1.00  1.49           O  
ATOM   1701  CB  ASN A 107      32.573   7.759 -22.470  1.00  1.49           C  
ATOM   1702  CG  ASN A 107      32.558   6.376 -21.892  1.00  1.49           C  
ATOM   1703  OD1 ASN A 107      31.804   5.512 -22.357  1.00  1.49           O  
ATOM   1704  ND2 ASN A 107      33.349   6.165 -20.875  1.00  1.49           N  
ATOM   1705  H   ASN A 107      33.934   7.144 -24.546  1.00  1.49           H  
ATOM   1706  HA  ASN A 107      31.166   7.137 -23.903  1.00  1.49           H  
ATOM   1707 1HB  ASN A 107      33.599   8.121 -22.475  1.00  1.49           H  
ATOM   1708 2HB  ASN A 107      31.997   8.416 -21.821  1.00  1.49           H  
ATOM   1709 1HD2 ASN A 107      33.366   5.279 -20.405  1.00  1.49           H  
ATOM   1710 2HD2 ASN A 107      33.925   6.906 -20.538  1.00  1.49           H  
ATOM   1711  N   LEU A 108      32.132  10.017 -24.961  1.00  1.35           N  
ATOM   1712  CA  LEU A 108      31.576  11.330 -25.279  1.00  1.35           C  
ATOM   1713  C   LEU A 108      30.236  11.170 -25.998  1.00  1.35           C  
ATOM   1714  O   LEU A 108      29.401  12.073 -25.986  1.00  1.35           O  
ATOM   1715  CB  LEU A 108      32.517  12.178 -26.139  1.00  1.35           C  
ATOM   1716  CG  LEU A 108      33.810  12.621 -25.454  1.00  1.35           C  
ATOM   1717  CD1 LEU A 108      34.662  13.382 -26.439  1.00  1.35           C  
ATOM   1718  CD2 LEU A 108      33.482  13.444 -24.237  1.00  1.35           C  
ATOM   1719  H   LEU A 108      33.050   9.737 -25.308  1.00  1.35           H  
ATOM   1720  HA  LEU A 108      31.401  11.864 -24.347  1.00  1.35           H  
ATOM   1721 1HB  LEU A 108      32.791  11.600 -27.023  1.00  1.35           H  
ATOM   1722 2HB  LEU A 108      31.985  13.070 -26.465  1.00  1.35           H  
ATOM   1723  HG  LEU A 108      34.363  11.752 -25.152  1.00  1.35           H  
ATOM   1724 1HD1 LEU A 108      35.596  13.679 -25.962  1.00  1.35           H  
ATOM   1725 2HD1 LEU A 108      34.870  12.756 -27.283  1.00  1.35           H  
ATOM   1726 3HD1 LEU A 108      34.126  14.268 -26.774  1.00  1.35           H  
ATOM   1727 1HD2 LEU A 108      34.404  13.749 -23.739  1.00  1.35           H  
ATOM   1728 2HD2 LEU A 108      32.923  14.326 -24.540  1.00  1.35           H  
ATOM   1729 3HD2 LEU A 108      32.880  12.847 -23.551  1.00  1.35           H  
ATOM   1730  N   GLY A 109      29.993  10.008 -26.612  1.00  1.20           N  
ATOM   1731  CA  GLY A 109      28.728   9.756 -27.286  1.00  1.20           C  
ATOM   1732  C   GLY A 109      27.562   9.732 -26.329  1.00  1.20           C  
ATOM   1733  O   GLY A 109      26.416   9.941 -26.725  1.00  1.20           O  
ATOM   1734  H   GLY A 109      30.690   9.259 -26.598  1.00  1.20           H  
ATOM   1735 1HA  GLY A 109      28.543  10.536 -28.009  1.00  1.20           H  
ATOM   1736 2HA  GLY A 109      28.784   8.807 -27.818  1.00  1.20           H  
ATOM   1737  N   ASN A 110      27.843   9.585 -25.041  1.00  1.06           N  
ATOM   1738  CA  ASN A 110      26.808   9.546 -24.044  1.00  1.06           C  
ATOM   1739  C   ASN A 110      26.265  10.940 -23.779  1.00  1.06           C  
ATOM   1740  O   ASN A 110      25.274  11.077 -23.065  1.00  1.06           O  
ATOM   1741  CB  ASN A 110      27.330   8.932 -22.763  1.00  1.06           C  
ATOM   1742  CG  ASN A 110      27.599   7.449 -22.884  1.00  1.06           C  
ATOM   1743  OD1 ASN A 110      26.973   6.746 -23.688  1.00  1.06           O  
ATOM   1744  ND2 ASN A 110      28.529   6.962 -22.104  1.00  1.06           N  
ATOM   1745  H   ASN A 110      28.807   9.476 -24.733  1.00  1.06           H  
ATOM   1746  HA  ASN A 110      25.994   8.936 -24.422  1.00  1.06           H  
ATOM   1747 1HB  ASN A 110      28.243   9.439 -22.461  1.00  1.06           H  
ATOM   1748 2HB  ASN A 110      26.602   9.091 -21.968  1.00  1.06           H  
ATOM   1749 1HD2 ASN A 110      28.759   5.989 -22.148  1.00  1.06           H  
ATOM   1750 2HD2 ASN A 110      29.022   7.567 -21.477  1.00  1.06           H  
ATOM   1751  N   ARG A 111      26.912  11.967 -24.358  1.00  0.94           N  
ATOM   1752  CA  ARG A 111      26.503  13.357 -24.231  1.00  0.94           C  
ATOM   1753  C   ARG A 111      25.589  13.766 -25.399  1.00  0.94           C  
ATOM   1754  O   ARG A 111      25.111  14.905 -25.460  1.00  0.94           O  
ATOM   1755  CB  ARG A 111      27.728  14.257 -24.189  1.00  0.94           C  
ATOM   1756  CG  ARG A 111      28.640  14.001 -22.985  1.00  0.94           C  
ATOM   1757  CD  ARG A 111      29.845  14.873 -22.982  1.00  0.94           C  
ATOM   1758  NE  ARG A 111      30.761  14.517 -21.895  1.00  0.94           N  
ATOM   1759  CZ  ARG A 111      31.905  15.171 -21.581  1.00  0.94           C  
ATOM   1760  NH1 ARG A 111      32.265  16.247 -22.242  1.00  0.94           N  
ATOM   1761  NH2 ARG A 111      32.665  14.704 -20.613  1.00  0.94           N  
ATOM   1762  H   ARG A 111      27.737  11.788 -24.931  1.00  0.94           H  
ATOM   1763  HA  ARG A 111      25.953  13.474 -23.300  1.00  0.94           H  
ATOM   1764 1HB  ARG A 111      28.310  14.133 -25.098  1.00  0.94           H  
ATOM   1765 2HB  ARG A 111      27.409  15.298 -24.141  1.00  0.94           H  
ATOM   1766 1HG  ARG A 111      28.076  14.187 -22.066  1.00  0.94           H  
ATOM   1767 2HG  ARG A 111      28.973  12.959 -23.008  1.00  0.94           H  
ATOM   1768 1HD  ARG A 111      30.375  14.751 -23.928  1.00  0.94           H  
ATOM   1769 2HD  ARG A 111      29.551  15.905 -22.860  1.00  0.94           H  
ATOM   1770  HE  ARG A 111      30.537  13.689 -21.358  1.00  0.94           H  
ATOM   1771 1HH1 ARG A 111      31.690  16.601 -22.989  1.00  0.94           H  
ATOM   1772 2HH1 ARG A 111      33.134  16.717 -21.999  1.00  0.94           H  
ATOM   1773 1HH2 ARG A 111      32.399  13.866 -20.127  1.00  0.94           H  
ATOM   1774 2HH2 ARG A 111      33.564  15.159 -20.355  1.00  0.94           H  
ATOM   1775  N   LEU A 112      25.334  12.837 -26.330  1.00  0.85           N  
ATOM   1776  CA  LEU A 112      24.444  13.105 -27.453  1.00  0.85           C  
ATOM   1777  C   LEU A 112      23.075  12.539 -27.124  1.00  0.85           C  
ATOM   1778  O   LEU A 112      22.975  11.596 -26.343  1.00  0.85           O  
ATOM   1779  CB  LEU A 112      24.944  12.457 -28.746  1.00  0.85           C  
ATOM   1780  CG  LEU A 112      26.319  12.860 -29.256  1.00  0.85           C  
ATOM   1781  CD1 LEU A 112      26.629  12.041 -30.518  1.00  0.85           C  
ATOM   1782  CD2 LEU A 112      26.344  14.340 -29.553  1.00  0.85           C  
ATOM   1783  H   LEU A 112      25.751  11.908 -26.268  1.00  0.85           H  
ATOM   1784  HA  LEU A 112      24.356  14.180 -27.597  1.00  0.85           H  
ATOM   1785 1HB  LEU A 112      24.954  11.374 -28.601  1.00  0.85           H  
ATOM   1786 2HB  LEU A 112      24.231  12.681 -29.526  1.00  0.85           H  
ATOM   1787  HG  LEU A 112      27.067  12.632 -28.500  1.00  0.85           H  
ATOM   1788 1HD1 LEU A 112      27.597  12.309 -30.901  1.00  0.85           H  
ATOM   1789 2HD1 LEU A 112      26.614  10.983 -30.268  1.00  0.85           H  
ATOM   1790 3HD1 LEU A 112      25.882  12.248 -31.275  1.00  0.85           H  
ATOM   1791 1HD2 LEU A 112      27.334  14.620 -29.919  1.00  0.85           H  
ATOM   1792 2HD2 LEU A 112      25.596  14.572 -30.311  1.00  0.85           H  
ATOM   1793 3HD2 LEU A 112      26.123  14.895 -28.639  1.00  0.85           H  
ATOM   1794  N   TRP A 113      22.019  13.091 -27.716  1.00  0.79           N  
ATOM   1795  CA  TRP A 113      20.691  12.529 -27.475  1.00  0.79           C  
ATOM   1796  C   TRP A 113      20.522  11.191 -28.177  1.00  0.79           C  
ATOM   1797  O   TRP A 113      20.718  11.099 -29.397  1.00  0.79           O  
ATOM   1798  CB  TRP A 113      19.602  13.477 -27.986  1.00  0.79           C  
ATOM   1799  CG  TRP A 113      19.403  14.698 -27.189  1.00  0.79           C  
ATOM   1800  CD1 TRP A 113      19.807  15.968 -27.476  1.00  0.79           C  
ATOM   1801  CD2 TRP A 113      18.701  14.767 -25.941  1.00  0.79           C  
ATOM   1802  NE1 TRP A 113      19.381  16.826 -26.494  1.00  0.79           N  
ATOM   1803  CE2 TRP A 113      18.700  16.100 -25.541  1.00  0.79           C  
ATOM   1804  CE3 TRP A 113      18.076  13.821 -25.153  1.00  0.79           C  
ATOM   1805  CZ2 TRP A 113      18.082  16.507 -24.371  1.00  0.79           C  
ATOM   1806  CZ3 TRP A 113      17.475  14.220 -23.998  1.00  0.79           C  
ATOM   1807  CH2 TRP A 113      17.470  15.520 -23.612  1.00  0.79           C  
ATOM   1808  H   TRP A 113      22.135  13.878 -28.336  1.00  0.79           H  
ATOM   1809  HA  TRP A 113      20.560  12.377 -26.407  1.00  0.79           H  
ATOM   1810 1HB  TRP A 113      19.839  13.779 -29.006  1.00  0.79           H  
ATOM   1811 2HB  TRP A 113      18.651  12.940 -28.024  1.00  0.79           H  
ATOM   1812  HD1 TRP A 113      20.360  16.263 -28.366  1.00  0.79           H  
ATOM   1813  HE1 TRP A 113      19.528  17.828 -26.487  1.00  0.79           H  
ATOM   1814  HE3 TRP A 113      18.069  12.776 -25.452  1.00  0.79           H  
ATOM   1815  HZ2 TRP A 113      18.070  17.549 -24.042  1.00  0.79           H  
ATOM   1816  HZ3 TRP A 113      17.000  13.466 -23.399  1.00  0.79           H  
ATOM   1817  HH2 TRP A 113      16.974  15.781 -22.689  1.00  0.79           H  
ATOM   1818  N   HIS A 114      20.113  10.164 -27.429  1.00  0.77           N  
ATOM   1819  CA  HIS A 114      19.903   8.845 -28.029  1.00  0.77           C  
ATOM   1820  C   HIS A 114      19.023   7.954 -27.153  1.00  0.77           C  
ATOM   1821  O   HIS A 114      18.781   8.277 -26.000  1.00  0.77           O  
ATOM   1822  CB  HIS A 114      21.256   8.174 -28.274  1.00  0.77           C  
ATOM   1823  CG  HIS A 114      22.011   7.776 -27.037  1.00  0.77           C  
ATOM   1824  ND1 HIS A 114      22.647   8.682 -26.214  1.00  0.77           N  
ATOM   1825  CD2 HIS A 114      22.265   6.551 -26.522  1.00  0.77           C  
ATOM   1826  CE1 HIS A 114      23.241   8.035 -25.235  1.00  0.77           C  
ATOM   1827  NE2 HIS A 114      23.034   6.730 -25.399  1.00  0.77           N  
ATOM   1828  H   HIS A 114      20.030  10.301 -26.420  1.00  0.77           H  
ATOM   1829  HA  HIS A 114      19.402   8.960 -28.988  1.00  0.77           H  
ATOM   1830 1HB  HIS A 114      21.090   7.272 -28.859  1.00  0.77           H  
ATOM   1831 2HB  HIS A 114      21.894   8.832 -28.865  1.00  0.77           H  
ATOM   1832  HD1 HIS A 114      22.679   9.703 -26.303  1.00  0.77           H  
ATOM   1833  HD2 HIS A 114      21.986   5.549 -26.841  1.00  0.77           H  
ATOM   1834  HE1 HIS A 114      23.779   8.589 -24.474  1.00  0.77           H  
ATOM   1835  N   SER A 115      18.495   6.859 -27.696  1.00  0.78           N  
ATOM   1836  CA  SER A 115      17.736   5.922 -26.857  1.00  0.78           C  
ATOM   1837  C   SER A 115      18.452   4.606 -26.611  1.00  0.78           C  
ATOM   1838  O   SER A 115      18.121   3.616 -27.262  1.00  0.78           O  
ATOM   1839  CB  SER A 115      16.378   5.614 -27.452  1.00  0.78           C  
ATOM   1840  OG  SER A 115      15.722   4.668 -26.657  1.00  0.78           O  
ATOM   1841  H   SER A 115      18.666   6.643 -28.668  1.00  0.78           H  
ATOM   1842  HA  SER A 115      17.565   6.391 -25.888  1.00  0.78           H  
ATOM   1843 1HB  SER A 115      15.787   6.503 -27.453  1.00  0.78           H  
ATOM   1844 2HB  SER A 115      16.468   5.259 -28.476  1.00  0.78           H  
ATOM   1845  HG  SER A 115      14.747   4.770 -26.807  1.00  0.78           H  
ATOM   1846  N   ASP A 116      19.443   4.568 -25.712  1.00  0.81           N  
ATOM   1847  CA  ASP A 116      20.173   3.318 -25.498  1.00  0.81           C  
ATOM   1848  C   ASP A 116      20.550   2.652 -26.845  1.00  0.81           C  
ATOM   1849  O   ASP A 116      21.069   3.300 -27.762  1.00  0.81           O  
ATOM   1850  CB  ASP A 116      19.313   2.377 -24.650  1.00  0.81           C  
ATOM   1851  CG  ASP A 116      20.010   1.157 -24.053  1.00  0.81           C  
ATOM   1852  OD1 ASP A 116      20.799   1.240 -23.135  1.00  0.81           O  
ATOM   1853  OD2 ASP A 116      19.789   0.132 -24.644  1.00  0.81           O  
ATOM   1854  H   ASP A 116      19.670   5.382 -25.133  1.00  0.81           H  
ATOM   1855  HA  ASP A 116      21.090   3.547 -24.955  1.00  0.81           H  
ATOM   1856 1HB  ASP A 116      18.896   2.953 -23.817  1.00  0.81           H  
ATOM   1857 2HB  ASP A 116      18.457   2.035 -25.241  1.00  0.81           H  
ATOM   1858  N   SER A 117      20.188   1.364 -26.992  1.00  0.86           N  
ATOM   1859  CA  SER A 117      20.434   0.516 -28.148  1.00  0.86           C  
ATOM   1860  C   SER A 117      19.538   0.776 -29.337  1.00  0.86           C  
ATOM   1861  O   SER A 117      18.889  -0.137 -29.862  1.00  0.86           O  
ATOM   1862  CB  SER A 117      20.198  -0.890 -27.698  1.00  0.86           C  
ATOM   1863  OG  SER A 117      18.921  -0.993 -27.081  1.00  0.86           O  
ATOM   1864  H   SER A 117      19.756   0.886 -26.211  1.00  0.86           H  
ATOM   1865  HA  SER A 117      21.465   0.649 -28.445  1.00  0.86           H  
ATOM   1866 1HB  SER A 117      20.268  -1.573 -28.541  1.00  0.86           H  
ATOM   1867 2HB  SER A 117      20.961  -1.153 -26.991  1.00  0.86           H  
ATOM   1868  HG  SER A 117      19.067  -0.579 -26.181  1.00  0.86           H  
ATOM   1869  N   SER A 118      19.586   2.006 -29.819  1.00  0.93           N  
ATOM   1870  CA  SER A 118      18.764   2.456 -30.928  1.00  0.93           C  
ATOM   1871  C   SER A 118      19.096   1.787 -32.262  1.00  0.93           C  
ATOM   1872  O   SER A 118      18.296   1.800 -33.207  1.00  0.93           O  
ATOM   1873  CB  SER A 118      18.892   3.952 -31.063  1.00  0.93           C  
ATOM   1874  OG  SER A 118      20.196   4.314 -31.428  1.00  0.93           O  
ATOM   1875  H   SER A 118      20.180   2.667 -29.317  1.00  0.93           H  
ATOM   1876  HA  SER A 118      17.745   2.217 -30.651  1.00  0.93           H  
ATOM   1877 1HB  SER A 118      18.188   4.309 -31.817  1.00  0.93           H  
ATOM   1878 2HB  SER A 118      18.632   4.424 -30.116  1.00  0.93           H  
ATOM   1879  HG  SER A 118      20.738   4.170 -30.642  1.00  0.93           H  
ATOM   1880  N   PHE A 119      20.284   1.196 -32.303  1.00  1.00           N  
ATOM   1881  CA  PHE A 119      20.853   0.510 -33.443  1.00  1.00           C  
ATOM   1882  C   PHE A 119      20.509  -0.983 -33.506  1.00  1.00           C  
ATOM   1883  O   PHE A 119      20.879  -1.666 -34.461  1.00  1.00           O  
ATOM   1884  CB  PHE A 119      22.369   0.671 -33.389  1.00  1.00           C  
ATOM   1885  CG  PHE A 119      22.954   0.217 -32.069  1.00  1.00           C  
ATOM   1886  CD1 PHE A 119      23.232  -1.120 -31.815  1.00  1.00           C  
ATOM   1887  CD2 PHE A 119      23.219   1.143 -31.075  1.00  1.00           C  
ATOM   1888  CE1 PHE A 119      23.765  -1.514 -30.598  1.00  1.00           C  
ATOM   1889  CE2 PHE A 119      23.758   0.748 -29.868  1.00  1.00           C  
ATOM   1890  CZ  PHE A 119      24.032  -0.582 -29.631  1.00  1.00           C  
ATOM   1891  H   PHE A 119      20.836   1.247 -31.463  1.00  1.00           H  
ATOM   1892  HA  PHE A 119      20.483   0.996 -34.342  1.00  1.00           H  
ATOM   1893 1HB  PHE A 119      22.829   0.090 -34.190  1.00  1.00           H  
ATOM   1894 2HB  PHE A 119      22.635   1.718 -33.544  1.00  1.00           H  
ATOM   1895  HD1 PHE A 119      23.024  -1.861 -32.586  1.00  1.00           H  
ATOM   1896  HD2 PHE A 119      23.003   2.198 -31.258  1.00  1.00           H  
ATOM   1897  HE1 PHE A 119      23.979  -2.566 -30.408  1.00  1.00           H  
ATOM   1898  HE2 PHE A 119      23.968   1.489 -29.096  1.00  1.00           H  
ATOM   1899  HZ  PHE A 119      24.461  -0.891 -28.680  1.00  1.00           H  
ATOM   1900  N   LYS A 120      19.862  -1.523 -32.479  1.00  1.06           N  
ATOM   1901  CA  LYS A 120      19.571  -2.950 -32.515  1.00  1.06           C  
ATOM   1902  C   LYS A 120      18.246  -3.181 -33.281  1.00  1.06           C  
ATOM   1903  O   LYS A 120      17.353  -2.347 -33.173  1.00  1.06           O  
ATOM   1904  CB  LYS A 120      19.545  -3.525 -31.095  1.00  1.06           C  
ATOM   1905  CG  LYS A 120      19.536  -5.052 -31.024  1.00  1.06           C  
ATOM   1906  CD  LYS A 120      19.694  -5.571 -29.614  1.00  1.06           C  
ATOM   1907  CE  LYS A 120      19.668  -7.099 -29.605  1.00  1.06           C  
ATOM   1908  NZ  LYS A 120      19.881  -7.668 -28.251  1.00  1.06           N  
ATOM   1909  H   LYS A 120      19.556  -0.955 -31.684  1.00  1.06           H  
ATOM   1910  HA  LYS A 120      20.392  -3.436 -33.025  1.00  1.06           H  
ATOM   1911 1HB  LYS A 120      20.416  -3.165 -30.545  1.00  1.06           H  
ATOM   1912 2HB  LYS A 120      18.662  -3.160 -30.572  1.00  1.06           H  
ATOM   1913 1HG  LYS A 120      18.628  -5.448 -31.417  1.00  1.06           H  
ATOM   1914 2HG  LYS A 120      20.366  -5.433 -31.613  1.00  1.06           H  
ATOM   1915 1HD  LYS A 120      20.640  -5.224 -29.196  1.00  1.06           H  
ATOM   1916 2HD  LYS A 120      18.881  -5.200 -28.987  1.00  1.06           H  
ATOM   1917 1HE  LYS A 120      18.704  -7.436 -29.979  1.00  1.06           H  
ATOM   1918 2HE  LYS A 120      20.452  -7.468 -30.264  1.00  1.06           H  
ATOM   1919 1HZ  LYS A 120      19.855  -8.670 -28.302  1.00  1.06           H  
ATOM   1920 2HZ  LYS A 120      20.778  -7.370 -27.901  1.00  1.06           H  
ATOM   1921 3HZ  LYS A 120      19.152  -7.360 -27.591  1.00  1.06           H  
ATOM   1922  N   PRO A 121      18.103  -4.245 -34.121  1.00  1.09           N  
ATOM   1923  CA  PRO A 121      16.853  -4.698 -34.761  1.00  1.09           C  
ATOM   1924  C   PRO A 121      15.746  -5.012 -33.757  1.00  1.09           C  
ATOM   1925  O   PRO A 121      14.561  -4.979 -34.087  1.00  1.09           O  
ATOM   1926  CB  PRO A 121      17.295  -5.956 -35.505  1.00  1.09           C  
ATOM   1927  CG  PRO A 121      18.765  -5.739 -35.786  1.00  1.09           C  
ATOM   1928  CD  PRO A 121      19.297  -4.979 -34.591  1.00  1.09           C  
ATOM   1929  HA  PRO A 121      16.499  -3.943 -35.471  1.00  1.09           H  
ATOM   1930 1HB  PRO A 121      17.100  -6.845 -34.888  1.00  1.09           H  
ATOM   1931 2HB  PRO A 121      16.699  -6.074 -36.423  1.00  1.09           H  
ATOM   1932 1HG  PRO A 121      19.266  -6.709 -35.930  1.00  1.09           H  
ATOM   1933 2HG  PRO A 121      18.890  -5.178 -36.725  1.00  1.09           H  
ATOM   1934 1HD  PRO A 121      19.672  -5.674 -33.839  1.00  1.09           H  
ATOM   1935 2HD  PRO A 121      20.069  -4.283 -34.960  1.00  1.09           H  
ATOM   1936  N   VAL A 122      16.148  -5.303 -32.529  1.00  1.08           N  
ATOM   1937  CA  VAL A 122      15.252  -5.577 -31.421  1.00  1.08           C  
ATOM   1938  C   VAL A 122      15.681  -4.687 -30.265  1.00  1.08           C  
ATOM   1939  O   VAL A 122      16.395  -5.167 -29.388  1.00  1.08           O  
ATOM   1940  CB  VAL A 122      15.376  -7.015 -30.918  1.00  1.08           C  
ATOM   1941  CG1 VAL A 122      14.312  -7.247 -29.879  1.00  1.08           C  
ATOM   1942  CG2 VAL A 122      15.299  -7.991 -32.060  1.00  1.08           C  
ATOM   1943  H   VAL A 122      17.133  -5.329 -32.347  1.00  1.08           H  
ATOM   1944  HA  VAL A 122      14.221  -5.371 -31.705  1.00  1.08           H  
ATOM   1945  HB  VAL A 122      16.333  -7.132 -30.422  1.00  1.08           H  
ATOM   1946 1HG1 VAL A 122      14.403  -8.250 -29.474  1.00  1.08           H  
ATOM   1947 2HG1 VAL A 122      14.429  -6.522 -29.070  1.00  1.08           H  
ATOM   1948 3HG1 VAL A 122      13.330  -7.122 -30.328  1.00  1.08           H  
ATOM   1949 1HG2 VAL A 122      15.406  -8.999 -31.675  1.00  1.08           H  
ATOM   1950 2HG2 VAL A 122      14.355  -7.900 -32.562  1.00  1.08           H  
ATOM   1951 3HG2 VAL A 122      16.100  -7.790 -32.765  1.00  1.08           H  
ATOM   1952  N   PRO A 123      15.287  -3.413 -30.229  1.00  1.03           N  
ATOM   1953  CA  PRO A 123      15.701  -2.432 -29.249  1.00  1.03           C  
ATOM   1954  C   PRO A 123      15.314  -2.823 -27.837  1.00  1.03           C  
ATOM   1955  O   PRO A 123      14.312  -3.521 -27.603  1.00  1.03           O  
ATOM   1956  CB  PRO A 123      14.940  -1.171 -29.664  1.00  1.03           C  
ATOM   1957  CG  PRO A 123      14.612  -1.391 -31.125  1.00  1.03           C  
ATOM   1958  CD  PRO A 123      14.363  -2.875 -31.241  1.00  1.03           C  
ATOM   1959  HA  PRO A 123      16.789  -2.271 -29.323  1.00  1.03           H  
ATOM   1960 1HB  PRO A 123      14.059  -1.038 -29.019  1.00  1.03           H  
ATOM   1961 2HB  PRO A 123      15.587  -0.289 -29.508  1.00  1.03           H  
ATOM   1962 1HG  PRO A 123      13.758  -0.787 -31.439  1.00  1.03           H  
ATOM   1963 2HG  PRO A 123      15.467  -1.068 -31.748  1.00  1.03           H  
ATOM   1964 1HD  PRO A 123      13.322  -3.134 -31.000  1.00  1.03           H  
ATOM   1965 2HD  PRO A 123      14.630  -3.151 -32.238  1.00  1.03           H  
ATOM   1966  N   ALA A 124      16.085  -2.325 -26.893  1.00  0.96           N  
ATOM   1967  CA  ALA A 124      15.740  -2.475 -25.490  1.00  0.96           C  
ATOM   1968  C   ALA A 124      14.475  -1.706 -25.150  1.00  0.96           C  
ATOM   1969  O   ALA A 124      14.117  -0.741 -25.830  1.00  0.96           O  
ATOM   1970  CB  ALA A 124      16.839  -1.987 -24.615  1.00  0.96           C  
ATOM   1971  H   ALA A 124      16.947  -1.819 -27.134  1.00  0.96           H  
ATOM   1972  HA  ALA A 124      15.567  -3.528 -25.291  1.00  0.96           H  
ATOM   1973 1HB  ALA A 124      16.541  -2.128 -23.589  1.00  0.96           H  
ATOM   1974 2HB  ALA A 124      17.737  -2.563 -24.836  1.00  0.96           H  
ATOM   1975 3HB  ALA A 124      17.028  -0.932 -24.801  1.00  0.96           H  
ATOM   1976  N   LYS A 125      13.813  -2.134 -24.085  1.00  0.87           N  
ATOM   1977  CA  LYS A 125      12.638  -1.462 -23.547  1.00  0.87           C  
ATOM   1978  C   LYS A 125      12.995  -0.472 -22.464  1.00  0.87           C  
ATOM   1979  O   LYS A 125      12.448   0.624 -22.419  1.00  0.87           O  
ATOM   1980  CB  LYS A 125      11.660  -2.457 -22.962  1.00  0.87           C  
ATOM   1981  CG  LYS A 125      10.464  -1.850 -22.272  1.00  0.87           C  
ATOM   1982  CD  LYS A 125       9.546  -2.950 -21.802  1.00  0.87           C  
ATOM   1983  CE  LYS A 125      10.240  -3.781 -20.726  1.00  0.87           C  
ATOM   1984  NZ  LYS A 125       9.362  -4.827 -20.180  1.00  0.87           N  
ATOM   1985  H   LYS A 125      14.178  -2.939 -23.588  1.00  0.87           H  
ATOM   1986  HA  LYS A 125      12.150  -0.917 -24.355  1.00  0.87           H  
ATOM   1987 1HB  LYS A 125      11.242  -2.999 -23.761  1.00  0.87           H  
ATOM   1988 2HB  LYS A 125      12.174  -3.156 -22.292  1.00  0.87           H  
ATOM   1989 1HG  LYS A 125      10.793  -1.261 -21.416  1.00  0.87           H  
ATOM   1990 2HG  LYS A 125       9.928  -1.192 -22.961  1.00  0.87           H  
ATOM   1991 1HD  LYS A 125       8.621  -2.525 -21.396  1.00  0.87           H  
ATOM   1992 2HD  LYS A 125       9.295  -3.602 -22.637  1.00  0.87           H  
ATOM   1993 1HE  LYS A 125      11.123  -4.260 -21.161  1.00  0.87           H  
ATOM   1994 2HE  LYS A 125      10.560  -3.129 -19.913  1.00  0.87           H  
ATOM   1995 1HZ  LYS A 125       9.899  -5.352 -19.476  1.00  0.87           H  
ATOM   1996 2HZ  LYS A 125       8.546  -4.410 -19.750  1.00  0.87           H  
ATOM   1997 3HZ  LYS A 125       9.076  -5.455 -20.918  1.00  0.87           H  
ATOM   1998  N   ALA A 126      13.905  -0.833 -21.575  1.00  0.79           N  
ATOM   1999  CA  ALA A 126      14.176   0.116 -20.500  1.00  0.79           C  
ATOM   2000  C   ALA A 126      15.612   0.099 -20.054  1.00  0.79           C  
ATOM   2001  O   ALA A 126      16.301  -0.922 -20.078  1.00  0.79           O  
ATOM   2002  CB  ALA A 126      13.276  -0.157 -19.289  1.00  0.79           C  
ATOM   2003  H   ALA A 126      14.369  -1.739 -21.647  1.00  0.79           H  
ATOM   2004  HA  ALA A 126      13.969   1.115 -20.875  1.00  0.79           H  
ATOM   2005 1HB  ALA A 126      13.477   0.592 -18.518  1.00  0.79           H  
ATOM   2006 2HB  ALA A 126      12.231  -0.092 -19.592  1.00  0.79           H  
ATOM   2007 3HB  ALA A 126      13.482  -1.150 -18.894  1.00  0.79           H  
ATOM   2008  N   SER A 127      16.056   1.256 -19.608  1.00  0.72           N  
ATOM   2009  CA  SER A 127      17.405   1.385 -19.092  1.00  0.72           C  
ATOM   2010  C   SER A 127      17.403   1.940 -17.698  1.00  0.72           C  
ATOM   2011  O   SER A 127      16.566   2.764 -17.334  1.00  0.72           O  
ATOM   2012  CB  SER A 127      18.248   2.225 -20.015  1.00  0.72           C  
ATOM   2013  OG  SER A 127      18.459   1.574 -21.247  1.00  0.72           O  
ATOM   2014  H   SER A 127      15.426   2.062 -19.626  1.00  0.72           H  
ATOM   2015  HA  SER A 127      17.858   0.398 -19.047  1.00  0.72           H  
ATOM   2016 1HB  SER A 127      17.731   3.144 -20.194  1.00  0.72           H  
ATOM   2017 2HB  SER A 127      19.204   2.459 -19.546  1.00  0.72           H  
ATOM   2018  HG  SER A 127      19.170   0.891 -21.101  1.00  0.72           H  
ATOM   2019  N   LEU A 128      18.344   1.449 -16.910  1.00  0.68           N  
ATOM   2020  CA  LEU A 128      18.493   1.834 -15.529  1.00  0.68           C  
ATOM   2021  C   LEU A 128      19.912   2.327 -15.253  1.00  0.68           C  
ATOM   2022  O   LEU A 128      20.875   1.583 -15.456  1.00  0.68           O  
ATOM   2023  CB  LEU A 128      18.223   0.612 -14.659  1.00  0.68           C  
ATOM   2024  CG  LEU A 128      16.833  -0.027 -14.715  1.00  0.68           C  
ATOM   2025  CD1 LEU A 128      16.757  -1.090 -15.850  1.00  0.68           C  
ATOM   2026  CD2 LEU A 128      16.533  -0.643 -13.355  1.00  0.68           C  
ATOM   2027  H   LEU A 128      18.981   0.752 -17.291  1.00  0.68           H  
ATOM   2028  HA  LEU A 128      17.787   2.625 -15.299  1.00  0.68           H  
ATOM   2029 1HB  LEU A 128      18.928  -0.143 -14.939  1.00  0.68           H  
ATOM   2030 2HB  LEU A 128      18.400   0.879 -13.664  1.00  0.68           H  
ATOM   2031  HG  LEU A 128      16.126   0.713 -14.935  1.00  0.68           H  
ATOM   2032 1HD1 LEU A 128      15.757  -1.526 -15.875  1.00  0.68           H  
ATOM   2033 2HD1 LEU A 128      16.969  -0.646 -16.810  1.00  0.68           H  
ATOM   2034 3HD1 LEU A 128      17.486  -1.873 -15.659  1.00  0.68           H  
ATOM   2035 1HD2 LEU A 128      15.546  -1.085 -13.367  1.00  0.68           H  
ATOM   2036 2HD2 LEU A 128      17.269  -1.410 -13.129  1.00  0.68           H  
ATOM   2037 3HD2 LEU A 128      16.577   0.130 -12.592  1.00  0.68           H  
ATOM   2038  N   LEU A 129      20.047   3.563 -14.784  1.00  0.66           N  
ATOM   2039  CA  LEU A 129      21.365   4.145 -14.507  1.00  0.66           C  
ATOM   2040  C   LEU A 129      21.515   4.448 -13.022  1.00  0.66           C  
ATOM   2041  O   LEU A 129      20.657   5.088 -12.418  1.00  0.66           O  
ATOM   2042  CB  LEU A 129      21.574   5.374 -15.404  1.00  0.66           C  
ATOM   2043  CG  LEU A 129      22.871   6.186 -15.284  1.00  0.66           C  
ATOM   2044  CD1 LEU A 129      24.043   5.344 -15.630  1.00  0.66           C  
ATOM   2045  CD2 LEU A 129      22.807   7.321 -16.297  1.00  0.66           C  
ATOM   2046  H   LEU A 129      19.205   4.120 -14.636  1.00  0.66           H  
ATOM   2047  HA  LEU A 129      22.128   3.415 -14.773  1.00  0.66           H  
ATOM   2048 1HB  LEU A 129      21.534   5.025 -16.417  1.00  0.66           H  
ATOM   2049 2HB  LEU A 129      20.751   6.058 -15.241  1.00  0.66           H  
ATOM   2050  HG  LEU A 129      22.992   6.570 -14.271  1.00  0.66           H  
ATOM   2051 1HD1 LEU A 129      24.935   5.943 -15.576  1.00  0.66           H  
ATOM   2052 2HD1 LEU A 129      24.112   4.529 -14.938  1.00  0.66           H  
ATOM   2053 3HD1 LEU A 129      23.933   4.967 -16.622  1.00  0.66           H  
ATOM   2054 1HD2 LEU A 129      23.723   7.912 -16.238  1.00  0.66           H  
ATOM   2055 2HD2 LEU A 129      22.704   6.902 -17.289  1.00  0.66           H  
ATOM   2056 3HD2 LEU A 129      21.968   7.945 -16.108  1.00  0.66           H  
ATOM   2057  N   SER A 130      22.582   3.929 -12.422  1.00  0.65           N  
ATOM   2058  CA  SER A 130      22.839   4.068 -10.989  1.00  0.65           C  
ATOM   2059  C   SER A 130      24.171   4.720 -10.657  1.00  0.65           C  
ATOM   2060  O   SER A 130      25.235   4.272 -11.097  1.00  0.65           O  
ATOM   2061  CB  SER A 130      22.755   2.710 -10.337  1.00  0.65           C  
ATOM   2062  OG  SER A 130      23.198   2.736  -9.020  1.00  0.65           O  
ATOM   2063  H   SER A 130      23.244   3.402 -12.990  1.00  0.65           H  
ATOM   2064  HA  SER A 130      22.055   4.690 -10.571  1.00  0.65           H  
ATOM   2065 1HB  SER A 130      21.730   2.388 -10.351  1.00  0.65           H  
ATOM   2066 2HB  SER A 130      23.293   2.008 -10.895  1.00  0.65           H  
ATOM   2067  HG  SER A 130      22.722   3.473  -8.599  1.00  0.65           H  
ATOM   2068  N   ALA A 131      24.120   5.817  -9.902  1.00  0.66           N  
ATOM   2069  CA  ALA A 131      25.361   6.527  -9.612  1.00  0.66           C  
ATOM   2070  C   ALA A 131      26.117   5.975  -8.417  1.00  0.66           C  
ATOM   2071  O   ALA A 131      25.553   5.741  -7.347  1.00  0.66           O  
ATOM   2072  CB  ALA A 131      25.080   7.996  -9.373  1.00  0.66           C  
ATOM   2073  H   ALA A 131      23.219   6.137  -9.533  1.00  0.66           H  
ATOM   2074  HA  ALA A 131      26.005   6.417 -10.470  1.00  0.66           H  
ATOM   2075 1HB  ALA A 131      26.021   8.507  -9.199  1.00  0.66           H  
ATOM   2076 2HB  ALA A 131      24.602   8.411 -10.246  1.00  0.66           H  
ATOM   2077 3HB  ALA A 131      24.431   8.120  -8.504  1.00  0.66           H  
ATOM   2078  N   ARG A 132      27.434   5.870  -8.566  1.00  0.69           N  
ATOM   2079  CA  ARG A 132      28.293   5.491  -7.457  1.00  0.69           C  
ATOM   2080  C   ARG A 132      29.083   6.734  -7.042  1.00  0.69           C  
ATOM   2081  O   ARG A 132      29.172   7.057  -5.856  1.00  0.69           O  
ATOM   2082  CB  ARG A 132      29.257   4.383  -7.863  1.00  0.69           C  
ATOM   2083  CG  ARG A 132      28.645   3.042  -8.211  1.00  0.69           C  
ATOM   2084  CD  ARG A 132      29.712   2.060  -8.613  1.00  0.69           C  
ATOM   2085  NE  ARG A 132      30.583   1.712  -7.485  1.00  0.69           N  
ATOM   2086  CZ  ARG A 132      31.784   1.103  -7.595  1.00  0.69           C  
ATOM   2087  NH1 ARG A 132      32.253   0.780  -8.774  1.00  0.69           N  
ATOM   2088  NH2 ARG A 132      32.493   0.833  -6.508  1.00  0.69           N  
ATOM   2089  H   ARG A 132      27.866   6.044  -9.470  1.00  0.69           H  
ATOM   2090  HA  ARG A 132      27.685   5.153  -6.619  1.00  0.69           H  
ATOM   2091 1HB  ARG A 132      29.831   4.705  -8.730  1.00  0.69           H  
ATOM   2092 2HB  ARG A 132      29.971   4.220  -7.058  1.00  0.69           H  
ATOM   2093 1HG  ARG A 132      28.101   2.648  -7.354  1.00  0.69           H  
ATOM   2094 2HG  ARG A 132      27.959   3.169  -9.055  1.00  0.69           H  
ATOM   2095 1HD  ARG A 132      29.254   1.147  -8.990  1.00  0.69           H  
ATOM   2096 2HD  ARG A 132      30.330   2.501  -9.399  1.00  0.69           H  
ATOM   2097  HE  ARG A 132      30.265   1.949  -6.556  1.00  0.69           H  
ATOM   2098 1HH1 ARG A 132      31.711   0.984  -9.611  1.00  0.69           H  
ATOM   2099 2HH1 ARG A 132      33.151   0.332  -8.858  1.00  0.69           H  
ATOM   2100 1HH2 ARG A 132      32.136   1.082  -5.595  1.00  0.69           H  
ATOM   2101 2HH2 ARG A 132      33.390   0.381  -6.594  1.00  0.69           H  
ATOM   2102  N   GLU A 133      29.609   7.454  -8.045  1.00  0.75           N  
ATOM   2103  CA  GLU A 133      30.363   8.691  -7.816  1.00  0.75           C  
ATOM   2104  C   GLU A 133      29.902   9.778  -8.791  1.00  0.75           C  
ATOM   2105  O   GLU A 133      29.910   9.596 -10.012  1.00  0.75           O  
ATOM   2106  CB  GLU A 133      31.879   8.451  -7.941  1.00  0.75           C  
ATOM   2107  CG  GLU A 133      32.434   7.454  -6.894  1.00  0.75           C  
ATOM   2108  CD  GLU A 133      33.918   7.210  -6.952  1.00  0.75           C  
ATOM   2109  OE1 GLU A 133      34.611   7.646  -6.059  1.00  0.75           O  
ATOM   2110  OE2 GLU A 133      34.370   6.598  -7.881  1.00  0.75           O  
ATOM   2111  H   GLU A 133      29.496   7.107  -8.994  1.00  0.75           H  
ATOM   2112  HA  GLU A 133      30.157   9.042  -6.805  1.00  0.75           H  
ATOM   2113 1HB  GLU A 133      32.114   8.082  -8.933  1.00  0.75           H  
ATOM   2114 2HB  GLU A 133      32.406   9.398  -7.816  1.00  0.75           H  
ATOM   2115 1HG  GLU A 133      32.178   7.820  -5.900  1.00  0.75           H  
ATOM   2116 2HG  GLU A 133      31.933   6.500  -7.033  1.00  0.75           H  
ATOM   2117  N   VAL A 134      29.522  10.926  -8.248  1.00  0.83           N  
ATOM   2118  CA  VAL A 134      29.005  12.019  -9.060  1.00  0.83           C  
ATOM   2119  C   VAL A 134      29.952  13.229  -9.059  1.00  0.83           C  
ATOM   2120  O   VAL A 134      30.328  13.681  -7.978  1.00  0.83           O  
ATOM   2121  CB  VAL A 134      27.650  12.450  -8.502  1.00  0.83           C  
ATOM   2122  CG1 VAL A 134      27.116  13.585  -9.307  1.00  0.83           C  
ATOM   2123  CG2 VAL A 134      26.688  11.272  -8.516  1.00  0.83           C  
ATOM   2124  H   VAL A 134      29.563  11.031  -7.243  1.00  0.83           H  
ATOM   2125  HA  VAL A 134      28.860  11.634 -10.063  1.00  0.83           H  
ATOM   2126  HB  VAL A 134      27.780  12.808  -7.482  1.00  0.83           H  
ATOM   2127 1HG1 VAL A 134      26.181  13.907  -8.908  1.00  0.83           H  
ATOM   2128 2HG1 VAL A 134      27.815  14.417  -9.276  1.00  0.83           H  
ATOM   2129 3HG1 VAL A 134      26.969  13.267 -10.330  1.00  0.83           H  
ATOM   2130 1HG2 VAL A 134      25.739  11.587  -8.119  1.00  0.83           H  
ATOM   2131 2HG2 VAL A 134      26.560  10.935  -9.533  1.00  0.83           H  
ATOM   2132 3HG2 VAL A 134      27.082  10.460  -7.909  1.00  0.83           H  
ATOM   2133  N   PRO A 135      30.370  13.770 -10.223  1.00  0.92           N  
ATOM   2134  CA  PRO A 135      31.275  14.893 -10.307  1.00  0.92           C  
ATOM   2135  C   PRO A 135      30.574  16.176  -9.861  1.00  0.92           C  
ATOM   2136  O   PRO A 135      29.360  16.306 -10.044  1.00  0.92           O  
ATOM   2137  CB  PRO A 135      31.610  14.955 -11.799  1.00  0.92           C  
ATOM   2138  CG  PRO A 135      30.418  14.350 -12.482  1.00  0.92           C  
ATOM   2139  CD  PRO A 135      29.922  13.264 -11.519  1.00  0.92           C  
ATOM   2140  HA  PRO A 135      32.167  14.636  -9.734  1.00  0.92           H  
ATOM   2141 1HB  PRO A 135      31.790  16.002 -12.099  1.00  0.92           H  
ATOM   2142 2HB  PRO A 135      32.546  14.399 -11.996  1.00  0.92           H  
ATOM   2143 1HG  PRO A 135      29.674  15.131 -12.670  1.00  0.92           H  
ATOM   2144 2HG  PRO A 135      30.716  13.961 -13.463  1.00  0.92           H  
ATOM   2145 1HD  PRO A 135      28.841  13.206 -11.594  1.00  0.92           H  
ATOM   2146 2HD  PRO A 135      30.406  12.319 -11.708  1.00  0.92           H  
ATOM   2147  N   PRO A 136      31.312  17.158  -9.333  1.00  1.00           N  
ATOM   2148  CA  PRO A 136      30.852  18.491  -9.028  1.00  1.00           C  
ATOM   2149  C   PRO A 136      30.356  19.193 -10.273  1.00  1.00           C  
ATOM   2150  O   PRO A 136      30.845  18.932 -11.375  1.00  1.00           O  
ATOM   2151  CB  PRO A 136      32.116  19.180  -8.499  1.00  1.00           C  
ATOM   2152  CG  PRO A 136      32.986  18.067  -8.005  1.00  1.00           C  
ATOM   2153  CD  PRO A 136      32.703  16.908  -8.925  1.00  1.00           C  
ATOM   2154  HA  PRO A 136      30.064  18.443  -8.260  1.00  1.00           H  
ATOM   2155 1HB  PRO A 136      32.584  19.766  -9.308  1.00  1.00           H  
ATOM   2156 2HB  PRO A 136      31.848  19.894  -7.709  1.00  1.00           H  
ATOM   2157 1HG  PRO A 136      34.040  18.381  -8.026  1.00  1.00           H  
ATOM   2158 2HG  PRO A 136      32.746  17.837  -6.956  1.00  1.00           H  
ATOM   2159 1HD  PRO A 136      33.352  16.916  -9.791  1.00  1.00           H  
ATOM   2160 2HD  PRO A 136      32.799  16.005  -8.313  1.00  1.00           H  
ATOM   2161  N   GLU A 137      29.386  20.085 -10.093  1.00  1.03           N  
ATOM   2162  CA  GLU A 137      28.867  20.997 -11.123  1.00  1.03           C  
ATOM   2163  C   GLU A 137      28.112  20.395 -12.318  1.00  1.03           C  
ATOM   2164  O   GLU A 137      27.002  20.835 -12.622  1.00  1.03           O  
ATOM   2165  CB  GLU A 137      30.017  21.863 -11.662  1.00  1.03           C  
ATOM   2166  CG  GLU A 137      30.596  22.835 -10.629  1.00  1.03           C  
ATOM   2167  CD  GLU A 137      31.748  23.665 -11.157  1.00  1.03           C  
ATOM   2168  OE1 GLU A 137      32.160  23.445 -12.270  1.00  1.03           O  
ATOM   2169  OE2 GLU A 137      32.213  24.519 -10.438  1.00  1.03           O  
ATOM   2170  H   GLU A 137      29.007  20.178  -9.162  1.00  1.03           H  
ATOM   2171  HA  GLU A 137      28.168  21.669 -10.622  1.00  1.03           H  
ATOM   2172 1HB  GLU A 137      30.825  21.252 -12.044  1.00  1.03           H  
ATOM   2173 2HB  GLU A 137      29.649  22.458 -12.497  1.00  1.03           H  
ATOM   2174 1HG  GLU A 137      29.804  23.504 -10.295  1.00  1.03           H  
ATOM   2175 2HG  GLU A 137      30.937  22.263  -9.766  1.00  1.03           H  
ATOM   2176  N   GLY A 138      28.737  19.447 -13.016  1.00  1.00           N  
ATOM   2177  CA  GLY A 138      28.195  18.829 -14.228  1.00  1.00           C  
ATOM   2178  C   GLY A 138      27.484  17.479 -14.055  1.00  1.00           C  
ATOM   2179  O   GLY A 138      27.105  16.847 -15.036  1.00  1.00           O  
ATOM   2180  H   GLY A 138      29.645  19.156 -12.670  1.00  1.00           H  
ATOM   2181 1HA  GLY A 138      27.519  19.525 -14.703  1.00  1.00           H  
ATOM   2182 2HA  GLY A 138      29.006  18.715 -14.932  1.00  1.00           H  
ATOM   2183  N   GLY A 139      27.272  17.027 -12.827  1.00  0.93           N  
ATOM   2184  CA  GLY A 139      26.693  15.693 -12.588  1.00  0.93           C  
ATOM   2185  C   GLY A 139      25.175  15.536 -12.830  1.00  0.93           C  
ATOM   2186  O   GLY A 139      24.457  15.130 -11.912  1.00  0.93           O  
ATOM   2187  H   GLY A 139      27.565  17.588 -12.038  1.00  0.93           H  
ATOM   2188 1HA  GLY A 139      27.222  14.970 -13.211  1.00  0.93           H  
ATOM   2189 2HA  GLY A 139      26.911  15.416 -11.558  1.00  0.93           H  
ATOM   2190  N   ASP A 140      24.715  15.892 -14.046  1.00  0.82           N  
ATOM   2191  CA  ASP A 140      23.300  15.780 -14.470  1.00  0.82           C  
ATOM   2192  C   ASP A 140      23.078  14.874 -15.707  1.00  0.82           C  
ATOM   2193  O   ASP A 140      23.964  14.756 -16.567  1.00  0.82           O  
ATOM   2194  CB  ASP A 140      22.693  17.142 -14.845  1.00  0.82           C  
ATOM   2195  CG  ASP A 140      22.700  18.222 -13.762  1.00  0.82           C  
ATOM   2196  OD1 ASP A 140      22.447  17.947 -12.630  1.00  0.82           O  
ATOM   2197  OD2 ASP A 140      22.884  19.369 -14.120  1.00  0.82           O  
ATOM   2198  H   ASP A 140      25.419  16.219 -14.704  1.00  0.82           H  
ATOM   2199  HA  ASP A 140      22.736  15.359 -13.643  1.00  0.82           H  
ATOM   2200 1HB  ASP A 140      23.216  17.523 -15.715  1.00  0.82           H  
ATOM   2201 2HB  ASP A 140      21.661  16.974 -15.145  1.00  0.82           H  
ATOM   2202  N   THR A 141      21.857  14.314 -15.826  1.00  0.73           N  
ATOM   2203  CA  THR A 141      21.411  13.600 -17.048  1.00  0.73           C  
ATOM   2204  C   THR A 141      20.067  14.150 -17.523  1.00  0.73           C  
ATOM   2205  O   THR A 141      19.159  14.391 -16.720  1.00  0.73           O  
ATOM   2206  CB  THR A 141      21.288  12.069 -16.860  1.00  0.73           C  
ATOM   2207  OG1 THR A 141      22.544  11.557 -16.468  1.00  0.73           O  
ATOM   2208  CG2 THR A 141      20.890  11.372 -18.176  1.00  0.73           C  
ATOM   2209  H   THR A 141      21.214  14.421 -15.039  1.00  0.73           H  
ATOM   2210  HA  THR A 141      22.131  13.783 -17.843  1.00  0.73           H  
ATOM   2211  HB  THR A 141      20.546  11.853 -16.091  1.00  0.73           H  
ATOM   2212  HG1 THR A 141      23.213  11.867 -17.088  1.00  0.73           H  
ATOM   2213 1HG2 THR A 141      20.830  10.299 -18.013  1.00  0.73           H  
ATOM   2214 2HG2 THR A 141      19.928  11.732 -18.526  1.00  0.73           H  
ATOM   2215 3HG2 THR A 141      21.637  11.573 -18.927  1.00  0.73           H  
ATOM   2216  N   GLU A 142      19.957  14.383 -18.827  1.00  0.65           N  
ATOM   2217  CA  GLU A 142      18.719  14.882 -19.402  1.00  0.65           C  
ATOM   2218  C   GLU A 142      17.975  13.795 -20.150  1.00  0.65           C  
ATOM   2219  O   GLU A 142      18.577  12.956 -20.829  1.00  0.65           O  
ATOM   2220  CB  GLU A 142      18.999  16.064 -20.321  1.00  0.65           C  
ATOM   2221  CG  GLU A 142      19.552  17.271 -19.595  1.00  0.65           C  
ATOM   2222  CD  GLU A 142      19.855  18.426 -20.493  1.00  0.65           C  
ATOM   2223  OE1 GLU A 142      19.706  18.299 -21.687  1.00  0.65           O  
ATOM   2224  OE2 GLU A 142      20.234  19.452 -19.975  1.00  0.65           O  
ATOM   2225  H   GLU A 142      20.739  14.162 -19.439  1.00  0.65           H  
ATOM   2226  HA  GLU A 142      18.075  15.221 -18.599  1.00  0.65           H  
ATOM   2227 1HB  GLU A 142      19.698  15.770 -21.101  1.00  0.65           H  
ATOM   2228 2HB  GLU A 142      18.078  16.370 -20.797  1.00  0.65           H  
ATOM   2229 1HG  GLU A 142      18.817  17.585 -18.864  1.00  0.65           H  
ATOM   2230 2HG  GLU A 142      20.457  16.981 -19.061  1.00  0.65           H  
ATOM   2231  N   PHE A 143      16.652  13.845 -20.068  1.00  0.61           N  
ATOM   2232  CA  PHE A 143      15.820  12.888 -20.769  1.00  0.61           C  
ATOM   2233  C   PHE A 143      14.780  13.639 -21.605  1.00  0.61           C  
ATOM   2234  O   PHE A 143      14.300  14.688 -21.177  1.00  0.61           O  
ATOM   2235  CB  PHE A 143      15.148  11.994 -19.734  1.00  0.61           C  
ATOM   2236  CG  PHE A 143      16.102  11.311 -18.845  1.00  0.61           C  
ATOM   2237  CD1 PHE A 143      16.528  11.935 -17.675  1.00  0.61           C  
ATOM   2238  CD2 PHE A 143      16.599  10.083 -19.157  1.00  0.61           C  
ATOM   2239  CE1 PHE A 143      17.436  11.317 -16.851  1.00  0.61           C  
ATOM   2240  CE2 PHE A 143      17.509   9.478 -18.349  1.00  0.61           C  
ATOM   2241  CZ  PHE A 143      17.930  10.082 -17.195  1.00  0.61           C  
ATOM   2242  H   PHE A 143      16.225  14.546 -19.465  1.00  0.61           H  
ATOM   2243  HA  PHE A 143      16.437  12.284 -21.421  1.00  0.61           H  
ATOM   2244 1HB  PHE A 143      14.483  12.572 -19.116  1.00  0.61           H  
ATOM   2245 2HB  PHE A 143      14.599  11.246 -20.237  1.00  0.61           H  
ATOM   2246  HD1 PHE A 143      16.139  12.928 -17.417  1.00  0.61           H  
ATOM   2247  HD2 PHE A 143      16.266   9.596 -20.069  1.00  0.61           H  
ATOM   2248  HE1 PHE A 143      17.770  11.807 -15.942  1.00  0.61           H  
ATOM   2249  HE2 PHE A 143      17.907   8.525 -18.626  1.00  0.61           H  
ATOM   2250  HZ  PHE A 143      18.662   9.585 -16.557  1.00  0.61           H  
ATOM   2251  N   ALA A 144      14.385  13.097 -22.762  1.00  0.60           N  
ATOM   2252  CA  ALA A 144      13.354  13.761 -23.568  1.00  0.60           C  
ATOM   2253  C   ALA A 144      12.196  12.835 -23.846  1.00  0.60           C  
ATOM   2254  O   ALA A 144      12.377  11.684 -24.242  1.00  0.60           O  
ATOM   2255  CB  ALA A 144      13.910  14.257 -24.899  1.00  0.60           C  
ATOM   2256  H   ALA A 144      14.816  12.234 -23.076  1.00  0.60           H  
ATOM   2257  HA  ALA A 144      12.985  14.608 -23.006  1.00  0.60           H  
ATOM   2258 1HB  ALA A 144      13.112  14.762 -25.450  1.00  0.60           H  
ATOM   2259 2HB  ALA A 144      14.723  14.947 -24.737  1.00  0.60           H  
ATOM   2260 3HB  ALA A 144      14.267  13.418 -25.478  1.00  0.60           H  
ATOM   2261  N   ASP A 145      10.994  13.379 -23.717  1.00  0.59           N  
ATOM   2262  CA  ASP A 145       9.763  12.640 -23.943  1.00  0.59           C  
ATOM   2263  C   ASP A 145       9.335  12.675 -25.390  1.00  0.59           C  
ATOM   2264  O   ASP A 145       8.822  13.690 -25.871  1.00  0.59           O  
ATOM   2265  CB  ASP A 145       8.667  13.202 -23.075  1.00  0.59           C  
ATOM   2266  CG  ASP A 145       7.359  12.474 -23.139  1.00  0.59           C  
ATOM   2267  OD1 ASP A 145       7.097  11.740 -24.072  1.00  0.59           O  
ATOM   2268  OD2 ASP A 145       6.580  12.691 -22.267  1.00  0.59           O  
ATOM   2269  H   ASP A 145      10.937  14.349 -23.411  1.00  0.59           H  
ATOM   2270  HA  ASP A 145       9.935  11.599 -23.662  1.00  0.59           H  
ATOM   2271 1HB  ASP A 145       9.002  13.255 -22.100  1.00  0.59           H  
ATOM   2272 2HB  ASP A 145       8.487  14.232 -23.379  1.00  0.59           H  
ATOM   2273  N   MET A 146       9.532  11.557 -26.077  1.00  0.59           N  
ATOM   2274  CA  MET A 146       9.310  11.473 -27.502  1.00  0.59           C  
ATOM   2275  C   MET A 146       7.836  11.229 -27.805  1.00  0.59           C  
ATOM   2276  O   MET A 146       7.407  11.252 -28.964  1.00  0.59           O  
ATOM   2277  CB  MET A 146      10.143  10.338 -28.049  1.00  0.59           C  
ATOM   2278  CG  MET A 146      11.604  10.496 -27.769  1.00  0.59           C  
ATOM   2279  SD  MET A 146      12.340  12.031 -28.354  1.00  0.59           S  
ATOM   2280  CE  MET A 146      12.421  11.834 -30.131  1.00  0.59           C  
ATOM   2281  H   MET A 146       9.890  10.737 -25.594  1.00  0.59           H  
ATOM   2282  HA  MET A 146       9.623  12.404 -27.959  1.00  0.59           H  
ATOM   2283 1HB  MET A 146       9.810   9.399 -27.620  1.00  0.59           H  
ATOM   2284 2HB  MET A 146      10.009  10.278 -29.118  1.00  0.59           H  
ATOM   2285 1HG  MET A 146      11.777  10.418 -26.693  1.00  0.59           H  
ATOM   2286 2HG  MET A 146      12.113   9.669 -28.257  1.00  0.59           H  
ATOM   2287 1HE  MET A 146      12.890  12.691 -30.589  1.00  0.59           H  
ATOM   2288 2HE  MET A 146      13.007  10.960 -30.366  1.00  0.59           H  
ATOM   2289 3HE  MET A 146      11.430  11.721 -30.517  1.00  0.59           H  
ATOM   2290  N   ARG A 147       7.050  10.999 -26.752  1.00  0.60           N  
ATOM   2291  CA  ARG A 147       5.621  10.763 -26.880  1.00  0.60           C  
ATOM   2292  C   ARG A 147       4.995  12.122 -26.936  1.00  0.60           C  
ATOM   2293  O   ARG A 147       4.282  12.464 -27.880  1.00  0.60           O  
ATOM   2294  CB  ARG A 147       5.073   9.992 -25.689  1.00  0.60           C  
ATOM   2295  CG  ARG A 147       3.621   9.681 -25.713  1.00  0.60           C  
ATOM   2296  CD  ARG A 147       3.222   9.030 -24.448  1.00  0.60           C  
ATOM   2297  NE  ARG A 147       3.380   9.921 -23.285  1.00  0.60           N  
ATOM   2298  CZ  ARG A 147       3.358   9.496 -21.998  1.00  0.60           C  
ATOM   2299  NH1 ARG A 147       3.198   8.215 -21.770  1.00  0.60           N  
ATOM   2300  NH2 ARG A 147       3.494  10.363 -20.987  1.00  0.60           N  
ATOM   2301  H   ARG A 147       7.434  11.049 -25.801  1.00  0.60           H  
ATOM   2302  HA  ARG A 147       5.406  10.223 -27.800  1.00  0.60           H  
ATOM   2303 1HB  ARG A 147       5.608   9.050 -25.596  1.00  0.60           H  
ATOM   2304 2HB  ARG A 147       5.242  10.546 -24.779  1.00  0.60           H  
ATOM   2305 1HG  ARG A 147       3.044  10.603 -25.834  1.00  0.60           H  
ATOM   2306 2HG  ARG A 147       3.407   9.006 -26.541  1.00  0.60           H  
ATOM   2307 1HD  ARG A 147       2.183   8.742 -24.508  1.00  0.60           H  
ATOM   2308 2HD  ARG A 147       3.837   8.144 -24.287  1.00  0.60           H  
ATOM   2309  HE  ARG A 147       3.518  10.915 -23.456  1.00  0.60           H  
ATOM   2310 1HH1 ARG A 147       3.109   7.570 -22.534  1.00  0.60           H  
ATOM   2311 2HH1 ARG A 147       3.179   7.842 -20.816  1.00  0.60           H  
ATOM   2312 1HH2 ARG A 147       3.630  11.352 -21.179  1.00  0.60           H  
ATOM   2313 2HH2 ARG A 147       3.463  10.049 -19.998  1.00  0.60           H  
ATOM   2314  N   ALA A 148       5.316  12.928 -25.928  1.00  0.60           N  
ATOM   2315  CA  ALA A 148       4.809  14.282 -25.878  1.00  0.60           C  
ATOM   2316  C   ALA A 148       5.309  15.040 -27.091  1.00  0.60           C  
ATOM   2317  O   ALA A 148       4.555  15.792 -27.714  1.00  0.60           O  
ATOM   2318  CB  ALA A 148       5.247  14.973 -24.606  1.00  0.60           C  
ATOM   2319  H   ALA A 148       5.926  12.570 -25.187  1.00  0.60           H  
ATOM   2320  HA  ALA A 148       3.721  14.246 -25.915  1.00  0.60           H  
ATOM   2321 1HB  ALA A 148       4.856  15.983 -24.586  1.00  0.60           H  
ATOM   2322 2HB  ALA A 148       4.877  14.417 -23.740  1.00  0.60           H  
ATOM   2323 3HB  ALA A 148       6.335  15.000 -24.575  1.00  0.60           H  
ATOM   2324  N   ALA A 149       6.573  14.804 -27.471  1.00  0.61           N  
ATOM   2325  CA  ALA A 149       7.095  15.480 -28.635  1.00  0.61           C  
ATOM   2326  C   ALA A 149       6.297  15.111 -29.858  1.00  0.61           C  
ATOM   2327  O   ALA A 149       5.931  15.988 -30.634  1.00  0.61           O  
ATOM   2328  CB  ALA A 149       8.533  15.117 -28.867  1.00  0.61           C  
ATOM   2329  H   ALA A 149       7.189  14.196 -26.929  1.00  0.61           H  
ATOM   2330  HA  ALA A 149       7.012  16.551 -28.475  1.00  0.61           H  
ATOM   2331 1HB  ALA A 149       8.899  15.642 -29.731  1.00  0.61           H  
ATOM   2332 2HB  ALA A 149       9.123  15.390 -27.987  1.00  0.61           H  
ATOM   2333 3HB  ALA A 149       8.605  14.058 -29.040  1.00  0.61           H  
ATOM   2334  N   TYR A 150       5.970  13.821 -30.024  1.00  0.61           N  
ATOM   2335  CA  TYR A 150       5.193  13.415 -31.179  1.00  0.61           C  
ATOM   2336  C   TYR A 150       3.833  14.097 -31.171  1.00  0.61           C  
ATOM   2337  O   TYR A 150       3.426  14.706 -32.157  1.00  0.61           O  
ATOM   2338  CB  TYR A 150       5.030  11.899 -31.257  1.00  0.61           C  
ATOM   2339  CG  TYR A 150       4.234  11.494 -32.452  1.00  0.61           C  
ATOM   2340  CD1 TYR A 150       4.832  11.505 -33.705  1.00  0.61           C  
ATOM   2341  CD2 TYR A 150       2.920  11.128 -32.316  1.00  0.61           C  
ATOM   2342  CE1 TYR A 150       4.098  11.162 -34.813  1.00  0.61           C  
ATOM   2343  CE2 TYR A 150       2.194  10.773 -33.425  1.00  0.61           C  
ATOM   2344  CZ  TYR A 150       2.773  10.789 -34.667  1.00  0.61           C  
ATOM   2345  OH  TYR A 150       2.032  10.433 -35.764  1.00  0.61           O  
ATOM   2346  H   TYR A 150       6.286  13.098 -29.379  1.00  0.61           H  
ATOM   2347  HA  TYR A 150       5.722  13.735 -32.072  1.00  0.61           H  
ATOM   2348 1HB  TYR A 150       6.006  11.426 -31.311  1.00  0.61           H  
ATOM   2349 2HB  TYR A 150       4.530  11.527 -30.359  1.00  0.61           H  
ATOM   2350  HD1 TYR A 150       5.877  11.801 -33.811  1.00  0.61           H  
ATOM   2351  HD2 TYR A 150       2.452  11.123 -31.324  1.00  0.61           H  
ATOM   2352  HE1 TYR A 150       4.555  11.186 -35.795  1.00  0.61           H  
ATOM   2353  HE2 TYR A 150       1.153  10.487 -33.316  1.00  0.61           H  
ATOM   2354  HH  TYR A 150       2.568  10.521 -36.559  1.00  0.61           H  
ATOM   2355  N   ASP A 151       3.131  14.024 -30.037  1.00  0.61           N  
ATOM   2356  CA  ASP A 151       1.793  14.599 -29.927  1.00  0.61           C  
ATOM   2357  C   ASP A 151       1.766  16.096 -30.229  1.00  0.61           C  
ATOM   2358  O   ASP A 151       0.791  16.597 -30.796  1.00  0.61           O  
ATOM   2359  CB  ASP A 151       1.208  14.362 -28.527  1.00  0.61           C  
ATOM   2360  CG  ASP A 151       0.737  12.904 -28.258  1.00  0.61           C  
ATOM   2361  OD1 ASP A 151       0.598  12.147 -29.192  1.00  0.61           O  
ATOM   2362  OD2 ASP A 151       0.501  12.584 -27.101  1.00  0.61           O  
ATOM   2363  H   ASP A 151       3.536  13.532 -29.239  1.00  0.61           H  
ATOM   2364  HA  ASP A 151       1.154  14.097 -30.651  1.00  0.61           H  
ATOM   2365 1HB  ASP A 151       1.972  14.614 -27.788  1.00  0.61           H  
ATOM   2366 2HB  ASP A 151       0.370  15.038 -28.367  1.00  0.61           H  
ATOM   2367  N   ALA A 152       2.844  16.801 -29.876  1.00  0.62           N  
ATOM   2368  CA  ALA A 152       2.971  18.240 -30.082  1.00  0.62           C  
ATOM   2369  C   ALA A 152       3.369  18.636 -31.514  1.00  0.62           C  
ATOM   2370  O   ALA A 152       3.458  19.831 -31.816  1.00  0.62           O  
ATOM   2371  CB  ALA A 152       3.995  18.790 -29.120  1.00  0.62           C  
ATOM   2372  H   ALA A 152       3.604  16.321 -29.391  1.00  0.62           H  
ATOM   2373  HA  ALA A 152       2.002  18.690 -29.871  1.00  0.62           H  
ATOM   2374 1HB  ALA A 152       4.072  19.869 -29.235  1.00  0.62           H  
ATOM   2375 2HB  ALA A 152       3.702  18.549 -28.099  1.00  0.62           H  
ATOM   2376 3HB  ALA A 152       4.952  18.323 -29.341  1.00  0.62           H  
ATOM   2377  N   LEU A 153       3.632  17.671 -32.391  1.00  0.62           N  
ATOM   2378  CA  LEU A 153       3.994  18.003 -33.763  1.00  0.62           C  
ATOM   2379  C   LEU A 153       2.721  18.469 -34.493  1.00  0.62           C  
ATOM   2380  O   LEU A 153       1.628  18.036 -34.131  1.00  0.62           O  
ATOM   2381  CB  LEU A 153       4.555  16.777 -34.496  1.00  0.62           C  
ATOM   2382  CG  LEU A 153       5.860  16.162 -34.027  1.00  0.62           C  
ATOM   2383  CD1 LEU A 153       6.074  14.892 -34.783  1.00  0.62           C  
ATOM   2384  CD2 LEU A 153       7.000  17.075 -34.284  1.00  0.62           C  
ATOM   2385  H   LEU A 153       3.558  16.689 -32.122  1.00  0.62           H  
ATOM   2386  HA  LEU A 153       4.753  18.772 -33.729  1.00  0.62           H  
ATOM   2387 1HB  LEU A 153       3.826  15.997 -34.384  1.00  0.62           H  
ATOM   2388 2HB  LEU A 153       4.644  17.002 -35.559  1.00  0.62           H  
ATOM   2389  HG  LEU A 153       5.794  15.950 -32.985  1.00  0.62           H  
ATOM   2390 1HD1 LEU A 153       6.999  14.420 -34.466  1.00  0.62           H  
ATOM   2391 2HD1 LEU A 153       5.239  14.226 -34.594  1.00  0.62           H  
ATOM   2392 3HD1 LEU A 153       6.122  15.132 -35.834  1.00  0.62           H  
ATOM   2393 1HD2 LEU A 153       7.920  16.604 -33.945  1.00  0.62           H  
ATOM   2394 2HD2 LEU A 153       7.073  17.264 -35.312  1.00  0.62           H  
ATOM   2395 3HD2 LEU A 153       6.839  18.008 -33.759  1.00  0.62           H  
ATOM   2396  N   PRO A 154       2.806  19.354 -35.502  1.00  0.62           N  
ATOM   2397  CA  PRO A 154       1.692  19.763 -36.349  1.00  0.62           C  
ATOM   2398  C   PRO A 154       1.102  18.539 -37.033  1.00  0.62           C  
ATOM   2399  O   PRO A 154       1.827  17.591 -37.349  1.00  0.62           O  
ATOM   2400  CB  PRO A 154       2.350  20.716 -37.353  1.00  0.62           C  
ATOM   2401  CG  PRO A 154       3.580  21.240 -36.633  1.00  0.62           C  
ATOM   2402  CD  PRO A 154       4.064  20.082 -35.769  1.00  0.62           C  
ATOM   2403  HA  PRO A 154       0.935  20.275 -35.738  1.00  0.62           H  
ATOM   2404 1HB  PRO A 154       2.598  20.174 -38.275  1.00  0.62           H  
ATOM   2405 2HB  PRO A 154       1.645  21.513 -37.629  1.00  0.62           H  
ATOM   2406 1HG  PRO A 154       4.337  21.565 -37.366  1.00  0.62           H  
ATOM   2407 2HG  PRO A 154       3.317  22.126 -36.035  1.00  0.62           H  
ATOM   2408 1HD  PRO A 154       4.778  19.453 -36.303  1.00  0.62           H  
ATOM   2409 2HD  PRO A 154       4.481  20.523 -34.855  1.00  0.62           H  
ATOM   2410  N   GLU A 155      -0.199  18.574 -37.317  1.00  0.62           N  
ATOM   2411  CA  GLU A 155      -0.853  17.412 -37.917  1.00  0.62           C  
ATOM   2412  C   GLU A 155      -0.280  17.064 -39.291  1.00  0.62           C  
ATOM   2413  O   GLU A 155      -0.135  15.889 -39.629  1.00  0.62           O  
ATOM   2414  CB  GLU A 155      -2.353  17.679 -38.080  1.00  0.62           C  
ATOM   2415  CG  GLU A 155      -3.175  17.827 -36.779  1.00  0.62           C  
ATOM   2416  CD  GLU A 155      -3.234  16.594 -35.908  1.00  0.62           C  
ATOM   2417  OE1 GLU A 155      -3.546  15.537 -36.398  1.00  0.62           O  
ATOM   2418  OE2 GLU A 155      -2.971  16.724 -34.724  1.00  0.62           O  
ATOM   2419  H   GLU A 155      -0.749  19.386 -37.070  1.00  0.62           H  
ATOM   2420  HA  GLU A 155      -0.708  16.557 -37.262  1.00  0.62           H  
ATOM   2421 1HB  GLU A 155      -2.491  18.592 -38.658  1.00  0.62           H  
ATOM   2422 2HB  GLU A 155      -2.797  16.867 -38.655  1.00  0.62           H  
ATOM   2423 1HG  GLU A 155      -2.740  18.638 -36.195  1.00  0.62           H  
ATOM   2424 2HG  GLU A 155      -4.190  18.119 -37.046  1.00  0.62           H  
ATOM   2425  N   ALA A 156       0.082  18.080 -40.079  1.00  0.62           N  
ATOM   2426  CA  ALA A 156       0.639  17.815 -41.405  1.00  0.62           C  
ATOM   2427  C   ALA A 156       1.927  17.009 -41.293  1.00  0.62           C  
ATOM   2428  O   ALA A 156       2.213  16.137 -42.119  1.00  0.62           O  
ATOM   2429  CB  ALA A 156       0.904  19.119 -42.130  1.00  0.62           C  
ATOM   2430  H   ALA A 156      -0.046  19.027 -39.759  1.00  0.62           H  
ATOM   2431  HA  ALA A 156      -0.084  17.225 -41.969  1.00  0.62           H  
ATOM   2432 1HB  ALA A 156       1.302  18.907 -43.122  1.00  0.62           H  
ATOM   2433 2HB  ALA A 156      -0.026  19.679 -42.223  1.00  0.62           H  
ATOM   2434 3HB  ALA A 156       1.627  19.706 -41.567  1.00  0.62           H  
ATOM   2435  N   LEU A 157       2.722  17.334 -40.278  1.00  0.62           N  
ATOM   2436  CA  LEU A 157       3.975  16.650 -40.041  1.00  0.62           C  
ATOM   2437  C   LEU A 157       3.731  15.252 -39.532  1.00  0.62           C  
ATOM   2438  O   LEU A 157       4.349  14.310 -40.014  1.00  0.62           O  
ATOM   2439  CB  LEU A 157       4.886  17.467 -39.135  1.00  0.62           C  
ATOM   2440  CG  LEU A 157       6.210  16.817 -38.767  1.00  0.62           C  
ATOM   2441  CD1 LEU A 157       6.975  16.416 -39.992  1.00  0.62           C  
ATOM   2442  CD2 LEU A 157       7.019  17.829 -38.015  1.00  0.62           C  
ATOM   2443  H   LEU A 157       2.425  18.050 -39.630  1.00  0.62           H  
ATOM   2444  HA  LEU A 157       4.491  16.565 -40.995  1.00  0.62           H  
ATOM   2445 1HB  LEU A 157       5.099  18.418 -39.619  1.00  0.62           H  
ATOM   2446 2HB  LEU A 157       4.349  17.669 -38.205  1.00  0.62           H  
ATOM   2447  HG  LEU A 157       6.025  15.938 -38.153  1.00  0.62           H  
ATOM   2448 1HD1 LEU A 157       7.904  15.974 -39.682  1.00  0.62           H  
ATOM   2449 2HD1 LEU A 157       6.403  15.694 -40.557  1.00  0.62           H  
ATOM   2450 3HD1 LEU A 157       7.172  17.292 -40.608  1.00  0.62           H  
ATOM   2451 1HD2 LEU A 157       7.972  17.402 -37.723  1.00  0.62           H  
ATOM   2452 2HD2 LEU A 157       7.197  18.702 -38.650  1.00  0.62           H  
ATOM   2453 3HD2 LEU A 157       6.471  18.135 -37.151  1.00  0.62           H  
ATOM   2454  N   LYS A 158       2.813  15.084 -38.587  1.00  0.62           N  
ATOM   2455  CA  LYS A 158       2.583  13.735 -38.097  1.00  0.62           C  
ATOM   2456  C   LYS A 158       2.154  12.841 -39.260  1.00  0.62           C  
ATOM   2457  O   LYS A 158       2.630  11.711 -39.401  1.00  0.62           O  
ATOM   2458  CB  LYS A 158       1.517  13.736 -37.005  1.00  0.62           C  
ATOM   2459  CG  LYS A 158       1.990  14.342 -35.703  1.00  0.62           C  
ATOM   2460  CD  LYS A 158       1.001  14.138 -34.578  1.00  0.62           C  
ATOM   2461  CE  LYS A 158      -0.197  15.026 -34.748  1.00  0.62           C  
ATOM   2462  NZ  LYS A 158      -1.095  15.002 -33.559  1.00  0.62           N  
ATOM   2463  H   LYS A 158       2.308  15.887 -38.205  1.00  0.62           H  
ATOM   2464  HA  LYS A 158       3.514  13.345 -37.687  1.00  0.62           H  
ATOM   2465 1HB  LYS A 158       0.653  14.313 -37.346  1.00  0.62           H  
ATOM   2466 2HB  LYS A 158       1.179  12.720 -36.816  1.00  0.62           H  
ATOM   2467 1HG  LYS A 158       2.946  13.913 -35.419  1.00  0.62           H  
ATOM   2468 2HG  LYS A 158       2.118  15.414 -35.854  1.00  0.62           H  
ATOM   2469 1HD  LYS A 158       0.674  13.104 -34.558  1.00  0.62           H  
ATOM   2470 2HD  LYS A 158       1.472  14.372 -33.627  1.00  0.62           H  
ATOM   2471 1HE  LYS A 158       0.135  16.050 -34.918  1.00  0.62           H  
ATOM   2472 2HE  LYS A 158      -0.763  14.690 -35.617  1.00  0.62           H  
ATOM   2473 1HZ  LYS A 158      -1.883  15.628 -33.766  1.00  0.62           H  
ATOM   2474 2HZ  LYS A 158      -1.432  14.074 -33.393  1.00  0.62           H  
ATOM   2475 3HZ  LYS A 158      -0.591  15.341 -32.739  1.00  0.62           H  
ATOM   2476  N   ALA A 159       1.297  13.368 -40.143  1.00  0.62           N  
ATOM   2477  CA  ALA A 159       0.862  12.604 -41.304  1.00  0.62           C  
ATOM   2478  C   ALA A 159       2.044  12.251 -42.208  1.00  0.62           C  
ATOM   2479  O   ALA A 159       2.115  11.144 -42.738  1.00  0.62           O  
ATOM   2480  CB  ALA A 159      -0.167  13.396 -42.082  1.00  0.62           C  
ATOM   2481  H   ALA A 159       0.922  14.306 -39.994  1.00  0.62           H  
ATOM   2482  HA  ALA A 159       0.415  11.675 -40.952  1.00  0.62           H  
ATOM   2483 1HB  ALA A 159      -0.506  12.813 -42.935  1.00  0.62           H  
ATOM   2484 2HB  ALA A 159      -1.012  13.626 -41.434  1.00  0.62           H  
ATOM   2485 3HB  ALA A 159       0.283  14.325 -42.430  1.00  0.62           H  
ATOM   2486  N   ARG A 160       2.978  13.197 -42.376  1.00  0.63           N  
ATOM   2487  CA  ARG A 160       4.183  12.987 -43.172  1.00  0.63           C  
ATOM   2488  C   ARG A 160       5.070  11.899 -42.591  1.00  0.63           C  
ATOM   2489  O   ARG A 160       5.661  11.113 -43.325  1.00  0.63           O  
ATOM   2490  CB  ARG A 160       5.009  14.260 -43.246  1.00  0.63           C  
ATOM   2491  CG  ARG A 160       6.250  14.206 -44.107  1.00  0.63           C  
ATOM   2492  CD  ARG A 160       6.934  15.530 -44.126  1.00  0.63           C  
ATOM   2493  NE  ARG A 160       8.110  15.527 -44.974  1.00  0.63           N  
ATOM   2494  CZ  ARG A 160       8.964  16.565 -45.113  1.00  0.63           C  
ATOM   2495  NH1 ARG A 160       8.774  17.680 -44.446  1.00  0.63           N  
ATOM   2496  NH2 ARG A 160       9.988  16.457 -45.926  1.00  0.63           N  
ATOM   2497  H   ARG A 160       2.842  14.114 -41.951  1.00  0.63           H  
ATOM   2498  HA  ARG A 160       3.884  12.695 -44.178  1.00  0.63           H  
ATOM   2499 1HB  ARG A 160       4.383  15.080 -43.595  1.00  0.63           H  
ATOM   2500 2HB  ARG A 160       5.342  14.514 -42.257  1.00  0.63           H  
ATOM   2501 1HG  ARG A 160       6.941  13.468 -43.694  1.00  0.63           H  
ATOM   2502 2HG  ARG A 160       5.984  13.931 -45.127  1.00  0.63           H  
ATOM   2503 1HD  ARG A 160       6.246  16.291 -44.494  1.00  0.63           H  
ATOM   2504 2HD  ARG A 160       7.248  15.784 -43.113  1.00  0.63           H  
ATOM   2505  HE  ARG A 160       8.297  14.691 -45.511  1.00  0.63           H  
ATOM   2506 1HH1 ARG A 160       7.982  17.775 -43.831  1.00  0.63           H  
ATOM   2507 2HH1 ARG A 160       9.419  18.454 -44.556  1.00  0.63           H  
ATOM   2508 1HH2 ARG A 160      10.134  15.611 -46.448  1.00  0.63           H  
ATOM   2509 2HH2 ARG A 160      10.644  17.241 -46.055  1.00  0.63           H  
ATOM   2510  N   LEU A 161       5.192  11.886 -41.263  1.00  0.64           N  
ATOM   2511  CA  LEU A 161       6.074  10.953 -40.579  1.00  0.64           C  
ATOM   2512  C   LEU A 161       5.550   9.531 -40.554  1.00  0.64           C  
ATOM   2513  O   LEU A 161       6.333   8.577 -40.603  1.00  0.64           O  
ATOM   2514  CB  LEU A 161       6.283  11.387 -39.143  1.00  0.64           C  
ATOM   2515  CG  LEU A 161       6.978  12.668 -38.948  1.00  0.64           C  
ATOM   2516  CD1 LEU A 161       6.971  12.967 -37.489  1.00  0.64           C  
ATOM   2517  CD2 LEU A 161       8.335  12.596 -39.517  1.00  0.64           C  
ATOM   2518  H   LEU A 161       4.676  12.579 -40.721  1.00  0.64           H  
ATOM   2519  HA  LEU A 161       7.026  10.953 -41.086  1.00  0.64           H  
ATOM   2520 1HB  LEU A 161       5.308  11.454 -38.655  1.00  0.64           H  
ATOM   2521 2HB  LEU A 161       6.873  10.636 -38.649  1.00  0.64           H  
ATOM   2522  HG  LEU A 161       6.447  13.445 -39.449  1.00  0.64           H  
ATOM   2523 1HD1 LEU A 161       7.445  13.904 -37.314  1.00  0.64           H  
ATOM   2524 2HD1 LEU A 161       5.941  13.012 -37.144  1.00  0.64           H  
ATOM   2525 3HD1 LEU A 161       7.498  12.183 -36.961  1.00  0.64           H  
ATOM   2526 1HD2 LEU A 161       8.811  13.549 -39.377  1.00  0.64           H  
ATOM   2527 2HD2 LEU A 161       8.896  11.815 -39.014  1.00  0.64           H  
ATOM   2528 3HD2 LEU A 161       8.269  12.378 -40.577  1.00  0.64           H  
ATOM   2529  N   GLU A 162       4.241   9.355 -40.423  1.00  0.65           N  
ATOM   2530  CA  GLU A 162       3.756   7.987 -40.390  1.00  0.65           C  
ATOM   2531  C   GLU A 162       4.162   7.297 -41.688  1.00  0.65           C  
ATOM   2532  O   GLU A 162       3.957   7.826 -42.777  1.00  0.65           O  
ATOM   2533  CB  GLU A 162       2.235   7.918 -40.198  1.00  0.65           C  
ATOM   2534  CG  GLU A 162       1.726   8.279 -38.799  1.00  0.65           C  
ATOM   2535  CD  GLU A 162       0.222   8.066 -38.658  1.00  0.65           C  
ATOM   2536  OE1 GLU A 162      -0.367   7.481 -39.534  1.00  0.65           O  
ATOM   2537  OE2 GLU A 162      -0.334   8.477 -37.657  1.00  0.65           O  
ATOM   2538  H   GLU A 162       3.606  10.154 -40.342  1.00  0.65           H  
ATOM   2539  HA  GLU A 162       4.232   7.467 -39.558  1.00  0.65           H  
ATOM   2540 1HB  GLU A 162       1.759   8.605 -40.904  1.00  0.65           H  
ATOM   2541 2HB  GLU A 162       1.886   6.914 -40.436  1.00  0.65           H  
ATOM   2542 1HG  GLU A 162       2.246   7.667 -38.060  1.00  0.65           H  
ATOM   2543 2HG  GLU A 162       1.965   9.322 -38.594  1.00  0.65           H  
ATOM   2544  N   GLY A 163       4.725   6.102 -41.573  1.00  0.66           N  
ATOM   2545  CA  GLY A 163       5.156   5.336 -42.739  1.00  0.66           C  
ATOM   2546  C   GLY A 163       6.631   5.560 -43.113  1.00  0.66           C  
ATOM   2547  O   GLY A 163       7.192   4.790 -43.897  1.00  0.66           O  
ATOM   2548  H   GLY A 163       4.870   5.719 -40.649  1.00  0.66           H  
ATOM   2549 1HA  GLY A 163       4.993   4.277 -42.546  1.00  0.66           H  
ATOM   2550 2HA  GLY A 163       4.527   5.597 -43.589  1.00  0.66           H  
ATOM   2551  N   LEU A 164       7.275   6.583 -42.546  1.00  0.67           N  
ATOM   2552  CA  LEU A 164       8.682   6.812 -42.851  1.00  0.67           C  
ATOM   2553  C   LEU A 164       9.548   6.031 -41.892  1.00  0.67           C  
ATOM   2554  O   LEU A 164       9.259   5.968 -40.694  1.00  0.67           O  
ATOM   2555  CB  LEU A 164       9.071   8.302 -42.770  1.00  0.67           C  
ATOM   2556  CG  LEU A 164       8.426   9.255 -43.778  1.00  0.67           C  
ATOM   2557  CD1 LEU A 164       8.899  10.705 -43.507  1.00  0.67           C  
ATOM   2558  CD2 LEU A 164       8.810   8.823 -45.183  1.00  0.67           C  
ATOM   2559  H   LEU A 164       6.792   7.213 -41.905  1.00  0.67           H  
ATOM   2560  HA  LEU A 164       8.885   6.461 -43.862  1.00  0.67           H  
ATOM   2561 1HB  LEU A 164       8.780   8.659 -41.784  1.00  0.67           H  
ATOM   2562 2HB  LEU A 164      10.142   8.383 -42.861  1.00  0.67           H  
ATOM   2563  HG  LEU A 164       7.338   9.221 -43.661  1.00  0.67           H  
ATOM   2564 1HD1 LEU A 164       8.425  11.377 -44.221  1.00  0.67           H  
ATOM   2565 2HD1 LEU A 164       8.634  10.999 -42.516  1.00  0.67           H  
ATOM   2566 3HD1 LEU A 164       9.964  10.769 -43.613  1.00  0.67           H  
ATOM   2567 1HD2 LEU A 164       8.350   9.494 -45.909  1.00  0.67           H  
ATOM   2568 2HD2 LEU A 164       9.897   8.860 -45.293  1.00  0.67           H  
ATOM   2569 3HD2 LEU A 164       8.461   7.804 -45.356  1.00  0.67           H  
ATOM   2570  N   ARG A 165      10.629   5.472 -42.417  1.00  0.68           N  
ATOM   2571  CA  ARG A 165      11.593   4.730 -41.620  1.00  0.68           C  
ATOM   2572  C   ARG A 165      12.938   5.373 -41.740  1.00  0.68           C  
ATOM   2573  O   ARG A 165      13.249   5.965 -42.772  1.00  0.68           O  
ATOM   2574  CB  ARG A 165      11.701   3.271 -42.068  1.00  0.68           C  
ATOM   2575  CG  ARG A 165      10.417   2.448 -41.944  1.00  0.68           C  
ATOM   2576  CD  ARG A 165      10.570   1.015 -42.343  1.00  0.68           C  
ATOM   2577  NE  ARG A 165      11.422   0.242 -41.414  1.00  0.68           N  
ATOM   2578  CZ  ARG A 165      11.528  -1.112 -41.444  1.00  0.68           C  
ATOM   2579  NH1 ARG A 165      10.827  -1.791 -42.328  1.00  0.68           N  
ATOM   2580  NH2 ARG A 165      12.316  -1.773 -40.603  1.00  0.68           N  
ATOM   2581  H   ARG A 165      10.780   5.557 -43.414  1.00  0.68           H  
ATOM   2582  HA  ARG A 165      11.316   4.775 -40.579  1.00  0.68           H  
ATOM   2583 1HB  ARG A 165      12.025   3.235 -43.108  1.00  0.68           H  
ATOM   2584 2HB  ARG A 165      12.467   2.772 -41.469  1.00  0.68           H  
ATOM   2585 1HG  ARG A 165      10.092   2.437 -40.935  1.00  0.68           H  
ATOM   2586 2HG  ARG A 165       9.638   2.896 -42.566  1.00  0.68           H  
ATOM   2587 1HD  ARG A 165       9.586   0.549 -42.367  1.00  0.68           H  
ATOM   2588 2HD  ARG A 165      11.017   0.965 -43.334  1.00  0.68           H  
ATOM   2589  HE  ARG A 165      11.970   0.749 -40.731  1.00  0.68           H  
ATOM   2590 1HH1 ARG A 165      10.221  -1.306 -42.975  1.00  0.68           H  
ATOM   2591 2HH1 ARG A 165      10.898  -2.797 -42.360  1.00  0.68           H  
ATOM   2592 1HH2 ARG A 165      12.895  -1.288 -39.908  1.00  0.68           H  
ATOM   2593 2HH2 ARG A 165      12.367  -2.777 -40.653  1.00  0.68           H  
ATOM   2594  N   ALA A 166      13.719   5.267 -40.687  1.00  0.70           N  
ATOM   2595  CA  ALA A 166      15.043   5.835 -40.677  1.00  0.70           C  
ATOM   2596  C   ALA A 166      16.088   4.788 -40.400  1.00  0.70           C  
ATOM   2597  O   ALA A 166      15.837   3.788 -39.722  1.00  0.70           O  
ATOM   2598  CB  ALA A 166      15.129   6.951 -39.637  1.00  0.70           C  
ATOM   2599  H   ALA A 166      13.380   4.774 -39.869  1.00  0.70           H  
ATOM   2600  HA  ALA A 166      15.245   6.234 -41.658  1.00  0.70           H  
ATOM   2601 1HB  ALA A 166      16.131   7.388 -39.659  1.00  0.70           H  
ATOM   2602 2HB  ALA A 166      14.398   7.705 -39.885  1.00  0.70           H  
ATOM   2603 3HB  ALA A 166      14.928   6.550 -38.648  1.00  0.70           H  
ATOM   2604  N   GLU A 167      17.263   5.032 -40.948  1.00  0.72           N  
ATOM   2605  CA  GLU A 167      18.442   4.242 -40.702  1.00  0.72           C  
ATOM   2606  C   GLU A 167      19.182   4.817 -39.516  1.00  0.72           C  
ATOM   2607  O   GLU A 167      19.511   6.017 -39.514  1.00  0.72           O  
ATOM   2608  CB  GLU A 167      19.334   4.224 -41.939  1.00  0.72           C  
ATOM   2609  CG  GLU A 167      18.750   3.468 -43.104  1.00  0.72           C  
ATOM   2610  CD  GLU A 167      19.588   3.475 -44.354  1.00  0.72           C  
ATOM   2611  OE1 GLU A 167      20.596   4.143 -44.387  1.00  0.72           O  
ATOM   2612  OE2 GLU A 167      19.226   2.761 -45.277  1.00  0.72           O  
ATOM   2613  H   GLU A 167      17.347   5.849 -41.540  1.00  0.72           H  
ATOM   2614  HA  GLU A 167      18.143   3.223 -40.467  1.00  0.72           H  
ATOM   2615 1HB  GLU A 167      19.520   5.251 -42.265  1.00  0.72           H  
ATOM   2616 2HB  GLU A 167      20.297   3.776 -41.689  1.00  0.72           H  
ATOM   2617 1HG  GLU A 167      18.649   2.441 -42.787  1.00  0.72           H  
ATOM   2618 2HG  GLU A 167      17.761   3.860 -43.319  1.00  0.72           H  
ATOM   2619  N   HIS A 168      19.463   3.948 -38.544  1.00  0.76           N  
ATOM   2620  CA  HIS A 168      20.155   4.299 -37.312  1.00  0.76           C  
ATOM   2621  C   HIS A 168      21.492   3.578 -37.239  1.00  0.76           C  
ATOM   2622  O   HIS A 168      21.572   2.382 -37.542  1.00  0.76           O  
ATOM   2623  CB  HIS A 168      19.296   3.900 -36.098  1.00  0.76           C  
ATOM   2624  CG  HIS A 168      17.982   4.627 -36.002  1.00  0.76           C  
ATOM   2625  ND1 HIS A 168      17.776   5.695 -35.152  1.00  0.76           N  
ATOM   2626  CD2 HIS A 168      16.814   4.436 -36.652  1.00  0.76           C  
ATOM   2627  CE1 HIS A 168      16.534   6.134 -35.295  1.00  0.76           C  
ATOM   2628  NE2 HIS A 168      15.933   5.393 -36.199  1.00  0.76           N  
ATOM   2629  H   HIS A 168      19.128   2.992 -38.657  1.00  0.76           H  
ATOM   2630  HA  HIS A 168      20.338   5.363 -37.280  1.00  0.76           H  
ATOM   2631 1HB  HIS A 168      19.084   2.840 -36.138  1.00  0.76           H  
ATOM   2632 2HB  HIS A 168      19.855   4.084 -35.179  1.00  0.76           H  
ATOM   2633  HD2 HIS A 168      16.616   3.668 -37.397  1.00  0.76           H  
ATOM   2634  HE1 HIS A 168      16.085   6.969 -34.758  1.00  0.76           H  
ATOM   2635  HE2 HIS A 168      14.973   5.509 -36.510  1.00  0.76           H  
ATOM   2636  N   SER A 169      22.549   4.291 -36.837  1.00  0.80           N  
ATOM   2637  CA  SER A 169      23.864   3.660 -36.740  1.00  0.80           C  
ATOM   2638  C   SER A 169      24.866   4.342 -35.820  1.00  0.80           C  
ATOM   2639  O   SER A 169      25.067   5.563 -35.851  1.00  0.80           O  
ATOM   2640  CB  SER A 169      24.512   3.593 -38.111  1.00  0.80           C  
ATOM   2641  OG  SER A 169      25.804   2.996 -38.041  1.00  0.80           O  
ATOM   2642  H   SER A 169      22.423   5.281 -36.619  1.00  0.80           H  
ATOM   2643  HA  SER A 169      23.716   2.643 -36.373  1.00  0.80           H  
ATOM   2644 1HB  SER A 169      23.888   3.032 -38.786  1.00  0.80           H  
ATOM   2645 2HB  SER A 169      24.598   4.602 -38.513  1.00  0.80           H  
ATOM   2646  HG  SER A 169      25.659   2.040 -37.956  1.00  0.80           H  
ATOM   2647  N   LEU A 170      25.633   3.499 -35.145  1.00  0.86           N  
ATOM   2648  CA  LEU A 170      26.745   3.899 -34.300  1.00  0.86           C  
ATOM   2649  C   LEU A 170      27.824   4.609 -35.090  1.00  0.86           C  
ATOM   2650  O   LEU A 170      28.560   5.427 -34.546  1.00  0.86           O  
ATOM   2651  CB  LEU A 170      27.312   2.655 -33.623  1.00  0.86           C  
ATOM   2652  CG  LEU A 170      26.418   2.052 -32.556  1.00  0.86           C  
ATOM   2653  CD1 LEU A 170      26.917   0.707 -32.141  1.00  0.86           C  
ATOM   2654  CD2 LEU A 170      26.448   2.970 -31.382  1.00  0.86           C  
ATOM   2655  H   LEU A 170      25.413   2.514 -35.205  1.00  0.86           H  
ATOM   2656  HA  LEU A 170      26.381   4.580 -33.537  1.00  0.86           H  
ATOM   2657 1HB  LEU A 170      27.494   1.896 -34.382  1.00  0.86           H  
ATOM   2658 2HB  LEU A 170      28.266   2.911 -33.162  1.00  0.86           H  
ATOM   2659  HG  LEU A 170      25.403   1.954 -32.935  1.00  0.86           H  
ATOM   2660 1HD1 LEU A 170      26.280   0.298 -31.366  1.00  0.86           H  
ATOM   2661 2HD1 LEU A 170      26.896   0.050 -33.005  1.00  0.86           H  
ATOM   2662 3HD1 LEU A 170      27.930   0.796 -31.760  1.00  0.86           H  
ATOM   2663 1HD2 LEU A 170      25.816   2.588 -30.591  1.00  0.86           H  
ATOM   2664 2HD2 LEU A 170      27.470   3.055 -31.016  1.00  0.86           H  
ATOM   2665 3HD2 LEU A 170      26.105   3.929 -31.693  1.00  0.86           H  
ATOM   2666  N   LEU A 171      27.929   4.313 -36.377  1.00  0.91           N  
ATOM   2667  CA  LEU A 171      28.964   4.926 -37.180  1.00  0.91           C  
ATOM   2668  C   LEU A 171      28.636   6.400 -37.436  1.00  0.91           C  
ATOM   2669  O   LEU A 171      29.539   7.217 -37.637  1.00  0.91           O  
ATOM   2670  CB  LEU A 171      29.142   4.127 -38.473  1.00  0.91           C  
ATOM   2671  CG  LEU A 171      29.685   2.692 -38.242  1.00  0.91           C  
ATOM   2672  CD1 LEU A 171      29.721   1.911 -39.551  1.00  0.91           C  
ATOM   2673  CD2 LEU A 171      31.051   2.798 -37.633  1.00  0.91           C  
ATOM   2674  H   LEU A 171      27.268   3.678 -36.821  1.00  0.91           H  
ATOM   2675  HA  LEU A 171      29.900   4.878 -36.627  1.00  0.91           H  
ATOM   2676 1HB  LEU A 171      28.176   4.048 -38.971  1.00  0.91           H  
ATOM   2677 2HB  LEU A 171      29.833   4.655 -39.127  1.00  0.91           H  
ATOM   2678  HG  LEU A 171      29.018   2.157 -37.560  1.00  0.91           H  
ATOM   2679 1HD1 LEU A 171      30.085   0.904 -39.359  1.00  0.91           H  
ATOM   2680 2HD1 LEU A 171      28.711   1.850 -39.959  1.00  0.91           H  
ATOM   2681 3HD1 LEU A 171      30.373   2.408 -40.262  1.00  0.91           H  
ATOM   2682 1HD2 LEU A 171      31.448   1.814 -37.450  1.00  0.91           H  
ATOM   2683 2HD2 LEU A 171      31.696   3.330 -38.322  1.00  0.91           H  
ATOM   2684 3HD2 LEU A 171      30.988   3.342 -36.694  1.00  0.91           H  
ATOM   2685  N   HIS A 172      27.342   6.755 -37.414  1.00  0.98           N  
ATOM   2686  CA  HIS A 172      26.944   8.138 -37.631  1.00  0.98           C  
ATOM   2687  C   HIS A 172      27.282   8.884 -36.365  1.00  0.98           C  
ATOM   2688  O   HIS A 172      27.904   9.949 -36.402  1.00  0.98           O  
ATOM   2689  CB  HIS A 172      25.459   8.253 -37.981  1.00  0.98           C  
ATOM   2690  CG  HIS A 172      24.991   9.642 -38.330  1.00  0.98           C  
ATOM   2691  ND1 HIS A 172      24.392  10.499 -37.421  1.00  0.98           N  
ATOM   2692  CD2 HIS A 172      25.045  10.312 -39.508  1.00  0.98           C  
ATOM   2693  CE1 HIS A 172      24.089  11.632 -38.032  1.00  0.98           C  
ATOM   2694  NE2 HIS A 172      24.481  11.549 -39.309  1.00  0.98           N  
ATOM   2695  H   HIS A 172      26.618   6.076 -37.194  1.00  0.98           H  
ATOM   2696  HA  HIS A 172      27.519   8.575 -38.447  1.00  0.98           H  
ATOM   2697 1HB  HIS A 172      25.242   7.598 -38.822  1.00  0.98           H  
ATOM   2698 2HB  HIS A 172      24.857   7.901 -37.137  1.00  0.98           H  
ATOM   2699  HD1 HIS A 172      24.154  10.321 -36.439  1.00  0.98           H  
ATOM   2700  HD2 HIS A 172      25.426  10.039 -40.492  1.00  0.98           H  
ATOM   2701  HE1 HIS A 172      23.602  12.435 -37.481  1.00  0.98           H  
ATOM   2702  N   SER A 173      26.908   8.286 -35.235  1.00  1.05           N  
ATOM   2703  CA  SER A 173      27.171   8.907 -33.950  1.00  1.05           C  
ATOM   2704  C   SER A 173      28.676   9.143 -33.804  1.00  1.05           C  
ATOM   2705  O   SER A 173      29.110  10.238 -33.443  1.00  1.05           O  
ATOM   2706  CB  SER A 173      26.647   8.026 -32.836  1.00  1.05           C  
ATOM   2707  OG  SER A 173      26.890   8.595 -31.579  1.00  1.05           O  
ATOM   2708  H   SER A 173      26.410   7.395 -35.290  1.00  1.05           H  
ATOM   2709  HA  SER A 173      26.659   9.866 -33.912  1.00  1.05           H  
ATOM   2710 1HB  SER A 173      25.577   7.881 -32.971  1.00  1.05           H  
ATOM   2711 2HB  SER A 173      27.119   7.047 -32.894  1.00  1.05           H  
ATOM   2712  HG  SER A 173      26.378   9.408 -31.561  1.00  1.05           H  
ATOM   2713  N   ARG A 174      29.483   8.136 -34.135  1.00  1.15           N  
ATOM   2714  CA  ARG A 174      30.923   8.286 -34.028  1.00  1.15           C  
ATOM   2715  C   ARG A 174      31.442   9.380 -34.950  1.00  1.15           C  
ATOM   2716  O   ARG A 174      32.309  10.162 -34.554  1.00  1.15           O  
ATOM   2717  CB  ARG A 174      31.595   6.967 -34.309  1.00  1.15           C  
ATOM   2718  CG  ARG A 174      31.374   5.958 -33.200  1.00  1.15           C  
ATOM   2719  CD  ARG A 174      31.982   4.674 -33.486  1.00  1.15           C  
ATOM   2720  NE  ARG A 174      31.587   3.686 -32.523  1.00  1.15           N  
ATOM   2721  CZ  ARG A 174      32.184   2.504 -32.356  1.00  1.15           C  
ATOM   2722  NH1 ARG A 174      33.250   2.189 -33.046  1.00  1.15           N  
ATOM   2723  NH2 ARG A 174      31.694   1.647 -31.495  1.00  1.15           N  
ATOM   2724  H   ARG A 174      29.093   7.240 -34.428  1.00  1.15           H  
ATOM   2725  HA  ARG A 174      31.166   8.560 -33.008  1.00  1.15           H  
ATOM   2726 1HB  ARG A 174      31.183   6.545 -35.225  1.00  1.15           H  
ATOM   2727 2HB  ARG A 174      32.655   7.104 -34.465  1.00  1.15           H  
ATOM   2728 1HG  ARG A 174      31.835   6.341 -32.291  1.00  1.15           H  
ATOM   2729 2HG  ARG A 174      30.319   5.821 -33.015  1.00  1.15           H  
ATOM   2730 1HD  ARG A 174      31.660   4.337 -34.470  1.00  1.15           H  
ATOM   2731 2HD  ARG A 174      33.067   4.769 -33.458  1.00  1.15           H  
ATOM   2732  HE  ARG A 174      30.763   3.880 -31.968  1.00  1.15           H  
ATOM   2733 1HH1 ARG A 174      33.637   2.840 -33.716  1.00  1.15           H  
ATOM   2734 2HH1 ARG A 174      33.686   1.262 -32.912  1.00  1.15           H  
ATOM   2735 1HH2 ARG A 174      30.856   1.877 -30.980  1.00  1.15           H  
ATOM   2736 2HH2 ARG A 174      32.146   0.755 -31.377  1.00  1.15           H  
ATOM   2737  N   ALA A 175      30.889   9.491 -36.156  1.00  1.31           N  
ATOM   2738  CA  ALA A 175      31.322  10.547 -37.054  1.00  1.31           C  
ATOM   2739  C   ALA A 175      31.072  11.928 -36.437  1.00  1.31           C  
ATOM   2740  O   ALA A 175      31.892  12.838 -36.576  1.00  1.31           O  
ATOM   2741  CB  ALA A 175      30.599  10.426 -38.382  1.00  1.31           C  
ATOM   2742  H   ALA A 175      30.189   8.822 -36.481  1.00  1.31           H  
ATOM   2743  HA  ALA A 175      32.393  10.434 -37.218  1.00  1.31           H  
ATOM   2744 1HB  ALA A 175      30.949  11.202 -39.058  1.00  1.31           H  
ATOM   2745 2HB  ALA A 175      30.803   9.445 -38.814  1.00  1.31           H  
ATOM   2746 3HB  ALA A 175      29.529  10.536 -38.225  1.00  1.31           H  
ATOM   2747  N   LEU A 176      29.949  12.075 -35.720  1.00  1.56           N  
ATOM   2748  CA  LEU A 176      29.597  13.344 -35.079  1.00  1.56           C  
ATOM   2749  C   LEU A 176      30.568  13.705 -33.946  1.00  1.56           C  
ATOM   2750  O   LEU A 176      30.875  14.877 -33.718  1.00  1.56           O  
ATOM   2751  CB  LEU A 176      28.189  13.263 -34.456  1.00  1.56           C  
ATOM   2752  CG  LEU A 176      27.000  13.112 -35.406  1.00  1.56           C  
ATOM   2753  CD1 LEU A 176      25.733  12.904 -34.563  1.00  1.56           C  
ATOM   2754  CD2 LEU A 176      26.891  14.323 -36.298  1.00  1.56           C  
ATOM   2755  H   LEU A 176      29.304  11.284 -35.658  1.00  1.56           H  
ATOM   2756  HA  LEU A 176      29.624  14.130 -35.830  1.00  1.56           H  
ATOM   2757 1HB  LEU A 176      28.163  12.429 -33.771  1.00  1.56           H  
ATOM   2758 2HB  LEU A 176      28.026  14.169 -33.876  1.00  1.56           H  
ATOM   2759  HG  LEU A 176      27.136  12.232 -36.024  1.00  1.56           H  
ATOM   2760 1HD1 LEU A 176      24.873  12.771 -35.215  1.00  1.56           H  
ATOM   2761 2HD1 LEU A 176      25.849  12.020 -33.945  1.00  1.56           H  
ATOM   2762 3HD1 LEU A 176      25.575  13.770 -33.925  1.00  1.56           H  
ATOM   2763 1HD2 LEU A 176      26.042  14.198 -36.971  1.00  1.56           H  
ATOM   2764 2HD2 LEU A 176      26.747  15.215 -35.689  1.00  1.56           H  
ATOM   2765 3HD2 LEU A 176      27.806  14.424 -36.882  1.00  1.56           H  
ATOM   2766  N   LEU A 177      31.023  12.679 -33.231  1.00  1.89           N  
ATOM   2767  CA  LEU A 177      31.883  12.804 -32.052  1.00  1.89           C  
ATOM   2768  C   LEU A 177      33.377  12.971 -32.287  1.00  1.89           C  
ATOM   2769  O   LEU A 177      34.047  13.684 -31.537  1.00  1.89           O  
ATOM   2770  CB  LEU A 177      31.703  11.539 -31.250  1.00  1.89           C  
ATOM   2771  CG  LEU A 177      30.395  11.365 -30.711  1.00  1.89           C  
ATOM   2772  CD1 LEU A 177      30.278   9.962 -30.236  1.00  1.89           C  
ATOM   2773  CD2 LEU A 177      30.198  12.382 -29.584  1.00  1.89           C  
ATOM   2774  H   LEU A 177      30.694  11.748 -33.494  1.00  1.89           H  
ATOM   2775  HA  LEU A 177      31.530  13.658 -31.480  1.00  1.89           H  
ATOM   2776 1HB  LEU A 177      31.866  10.700 -31.899  1.00  1.89           H  
ATOM   2777 2HB  LEU A 177      32.429  11.512 -30.438  1.00  1.89           H  
ATOM   2778  HG  LEU A 177      29.662  11.524 -31.482  1.00  1.89           H  
ATOM   2779 1HD1 LEU A 177      29.295   9.800 -29.879  1.00  1.89           H  
ATOM   2780 2HD1 LEU A 177      30.447   9.294 -31.059  1.00  1.89           H  
ATOM   2781 3HD1 LEU A 177      31.013   9.769 -29.456  1.00  1.89           H  
ATOM   2782 1HD2 LEU A 177      29.230  12.284 -29.151  1.00  1.89           H  
ATOM   2783 2HD2 LEU A 177      30.951  12.215 -28.818  1.00  1.89           H  
ATOM   2784 3HD2 LEU A 177      30.305  13.388 -29.985  1.00  1.89           H  
ATOM   2785  N   GLY A 178      33.920  12.286 -33.282  1.00  2.30           N  
ATOM   2786  CA  GLY A 178      35.361  12.322 -33.474  1.00  2.30           C  
ATOM   2787  C   GLY A 178      36.001  11.021 -33.978  1.00  2.30           C  
ATOM   2788  O   GLY A 178      36.782  11.073 -34.932  1.00  2.30           O  
ATOM   2789  H   GLY A 178      33.328  11.709 -33.883  1.00  2.30           H  
ATOM   2790 1HA  GLY A 178      35.588  13.120 -34.181  1.00  2.30           H  
ATOM   2791 2HA  GLY A 178      35.835  12.610 -32.539  1.00  2.30           H  
ATOM   2792  N   PRO A 179      35.699   9.820 -33.419  1.00  2.70           N  
ATOM   2793  CA  PRO A 179      36.310   8.559 -33.801  1.00  2.70           C  
ATOM   2794  C   PRO A 179      35.740   8.028 -35.102  1.00  2.70           C  
ATOM   2795  O   PRO A 179      35.086   6.990 -35.132  1.00  2.70           O  
ATOM   2796  CB  PRO A 179      35.990   7.659 -32.605  1.00  2.70           C  
ATOM   2797  CG  PRO A 179      34.678   8.170 -32.094  1.00  2.70           C  
ATOM   2798  CD  PRO A 179      34.697   9.671 -32.347  1.00  2.70           C  
ATOM   2799  HA  PRO A 179      37.397   8.705 -33.892  1.00  2.70           H  
ATOM   2800 1HB  PRO A 179      35.922   6.615 -32.942  1.00  2.70           H  
ATOM   2801 2HB  PRO A 179      36.792   7.694 -31.873  1.00  2.70           H  
ATOM   2802 1HG  PRO A 179      33.869   7.682 -32.613  1.00  2.70           H  
ATOM   2803 2HG  PRO A 179      34.558   7.924 -31.028  1.00  2.70           H  
ATOM   2804 1HD  PRO A 179      33.730   9.868 -32.709  1.00  2.70           H  
ATOM   2805 2HD  PRO A 179      34.930  10.249 -31.468  1.00  2.70           H  
ATOM   2806  N   ASP A 180      36.017   8.774 -36.168  1.00  3.02           N  
ATOM   2807  CA  ASP A 180      35.601   8.482 -37.525  1.00  3.02           C  
ATOM   2808  C   ASP A 180      36.469   7.475 -38.272  1.00  3.02           C  
ATOM   2809  O   ASP A 180      35.909   6.569 -38.877  1.00  3.02           O  
ATOM   2810  CB  ASP A 180      35.460   9.745 -38.380  1.00  3.02           C  
ATOM   2811  CG  ASP A 180      34.979   9.413 -39.837  1.00  3.02           C  
ATOM   2812  OD1 ASP A 180      34.279   8.416 -40.023  1.00  3.02           O  
ATOM   2813  OD2 ASP A 180      35.313  10.158 -40.728  1.00  3.02           O  
ATOM   2814  H   ASP A 180      36.547   9.623 -35.998  1.00  3.02           H  
ATOM   2815  HA  ASP A 180      34.602   8.047 -37.461  1.00  3.02           H  
ATOM   2816 1HB  ASP A 180      34.738  10.418 -37.914  1.00  3.02           H  
ATOM   2817 2HB  ASP A 180      36.399  10.279 -38.437  1.00  3.02           H  
ATOM   2818  N   PRO A 181      37.823   7.564 -38.293  1.00  3.16           N  
ATOM   2819  CA  PRO A 181      38.684   6.731 -39.122  1.00  3.16           C  
ATOM   2820  C   PRO A 181      38.826   5.329 -38.545  1.00  3.16           C  
ATOM   2821  O   PRO A 181      39.895   4.914 -38.099  1.00  3.16           O  
ATOM   2822  CB  PRO A 181      40.002   7.503 -39.096  1.00  3.16           C  
ATOM   2823  CG  PRO A 181      40.031   8.145 -37.730  1.00  3.16           C  
ATOM   2824  CD  PRO A 181      38.581   8.495 -37.413  1.00  3.16           C  
ATOM   2825  HA  PRO A 181      38.268   6.691 -40.140  1.00  3.16           H  
ATOM   2826 1HB  PRO A 181      40.843   6.813 -39.262  1.00  3.16           H  
ATOM   2827 2HB  PRO A 181      40.023   8.238 -39.914  1.00  3.16           H  
ATOM   2828 1HG  PRO A 181      40.463   7.446 -36.999  1.00  3.16           H  
ATOM   2829 2HG  PRO A 181      40.682   9.030 -37.743  1.00  3.16           H  
ATOM   2830 1HD  PRO A 181      38.451   8.248 -36.358  1.00  3.16           H  
ATOM   2831 2HD  PRO A 181      38.376   9.545 -37.640  1.00  3.16           H  
ATOM   2832  N   LEU A 182      37.712   4.622 -38.551  1.00  3.08           N  
ATOM   2833  CA  LEU A 182      37.577   3.296 -38.004  1.00  3.08           C  
ATOM   2834  C   LEU A 182      37.988   2.229 -39.002  1.00  3.08           C  
ATOM   2835  O   LEU A 182      37.673   2.312 -40.199  1.00  3.08           O  
ATOM   2836  CB  LEU A 182      36.113   3.098 -37.614  1.00  3.08           C  
ATOM   2837  CG  LEU A 182      35.579   4.061 -36.570  1.00  3.08           C  
ATOM   2838  CD1 LEU A 182      34.114   3.863 -36.452  1.00  3.08           C  
ATOM   2839  CD2 LEU A 182      36.271   3.833 -35.240  1.00  3.08           C  
ATOM   2840  H   LEU A 182      36.887   5.069 -38.929  1.00  3.08           H  
ATOM   2841  HA  LEU A 182      38.209   3.215 -37.121  1.00  3.08           H  
ATOM   2842 1HB  LEU A 182      35.506   3.222 -38.495  1.00  3.08           H  
ATOM   2843 2HB  LEU A 182      35.979   2.082 -37.245  1.00  3.08           H  
ATOM   2844  HG  LEU A 182      35.752   5.077 -36.889  1.00  3.08           H  
ATOM   2845 1HD1 LEU A 182      33.730   4.569 -35.734  1.00  3.08           H  
ATOM   2846 2HD1 LEU A 182      33.671   4.056 -37.421  1.00  3.08           H  
ATOM   2847 3HD1 LEU A 182      33.896   2.844 -36.136  1.00  3.08           H  
ATOM   2848 1HD2 LEU A 182      35.872   4.534 -34.504  1.00  3.08           H  
ATOM   2849 2HD2 LEU A 182      36.093   2.813 -34.905  1.00  3.08           H  
ATOM   2850 3HD2 LEU A 182      37.340   3.998 -35.357  1.00  3.08           H  
ATOM   2851  N   THR A 183      38.628   1.194 -38.473  1.00  2.82           N  
ATOM   2852  CA  THR A 183      39.043   0.015 -39.216  1.00  2.82           C  
ATOM   2853  C   THR A 183      37.819  -0.626 -39.849  1.00  2.82           C  
ATOM   2854  O   THR A 183      36.784  -0.765 -39.194  1.00  2.82           O  
ATOM   2855  CB  THR A 183      39.782  -0.983 -38.294  1.00  2.82           C  
ATOM   2856  OG1 THR A 183      40.935  -0.343 -37.734  1.00  2.82           O  
ATOM   2857  CG2 THR A 183      40.225  -2.228 -39.057  1.00  2.82           C  
ATOM   2858  H   THR A 183      38.847   1.232 -37.487  1.00  2.82           H  
ATOM   2859  HA  THR A 183      39.722   0.322 -40.013  1.00  2.82           H  
ATOM   2860  HB  THR A 183      39.115  -1.283 -37.483  1.00  2.82           H  
ATOM   2861  HG1 THR A 183      41.437  -0.978 -37.211  1.00  2.82           H  
ATOM   2862 1HG2 THR A 183      40.742  -2.905 -38.376  1.00  2.82           H  
ATOM   2863 2HG2 THR A 183      39.380  -2.730 -39.466  1.00  2.82           H  
ATOM   2864 3HG2 THR A 183      40.900  -1.941 -39.862  1.00  2.82           H  
ATOM   2865  N   GLU A 184      37.933  -1.046 -41.106  1.00  2.49           N  
ATOM   2866  CA  GLU A 184      36.812  -1.675 -41.802  1.00  2.49           C  
ATOM   2867  C   GLU A 184      36.122  -2.755 -40.959  1.00  2.49           C  
ATOM   2868  O   GLU A 184      34.898  -2.850 -40.968  1.00  2.49           O  
ATOM   2869  CB  GLU A 184      37.287  -2.287 -43.119  1.00  2.49           C  
ATOM   2870  CG  GLU A 184      36.177  -2.916 -43.950  1.00  2.49           C  
ATOM   2871  CD  GLU A 184      36.659  -3.463 -45.276  1.00  2.49           C  
ATOM   2872  OE1 GLU A 184      37.834  -3.376 -45.545  1.00  2.49           O  
ATOM   2873  OE2 GLU A 184      35.848  -3.969 -46.016  1.00  2.49           O  
ATOM   2874  H   GLU A 184      38.807  -0.905 -41.593  1.00  2.49           H  
ATOM   2875  HA  GLU A 184      36.079  -0.902 -42.026  1.00  2.49           H  
ATOM   2876 1HB  GLU A 184      37.767  -1.519 -43.725  1.00  2.49           H  
ATOM   2877 2HB  GLU A 184      38.030  -3.058 -42.914  1.00  2.49           H  
ATOM   2878 1HG  GLU A 184      35.729  -3.728 -43.374  1.00  2.49           H  
ATOM   2879 2HG  GLU A 184      35.405  -2.168 -44.128  1.00  2.49           H  
ATOM   2880  N   GLU A 185      36.896  -3.561 -40.234  1.00  2.19           N  
ATOM   2881  CA  GLU A 185      36.351  -4.627 -39.397  1.00  2.19           C  
ATOM   2882  C   GLU A 185      35.426  -4.081 -38.294  1.00  2.19           C  
ATOM   2883  O   GLU A 185      34.415  -4.703 -37.950  1.00  2.19           O  
ATOM   2884  CB  GLU A 185      37.499  -5.403 -38.754  1.00  2.19           C  
ATOM   2885  CG  GLU A 185      38.329  -6.223 -39.734  1.00  2.19           C  
ATOM   2886  CD  GLU A 185      39.513  -6.906 -39.087  1.00  2.19           C  
ATOM   2887  OE1 GLU A 185      39.772  -6.646 -37.935  1.00  2.19           O  
ATOM   2888  OE2 GLU A 185      40.157  -7.687 -39.748  1.00  2.19           O  
ATOM   2889  H   GLU A 185      37.893  -3.428 -40.276  1.00  2.19           H  
ATOM   2890  HA  GLU A 185      35.773  -5.299 -40.032  1.00  2.19           H  
ATOM   2891 1HB  GLU A 185      38.167  -4.707 -38.246  1.00  2.19           H  
ATOM   2892 2HB  GLU A 185      37.102  -6.082 -38.000  1.00  2.19           H  
ATOM   2893 1HG  GLU A 185      37.691  -6.980 -40.189  1.00  2.19           H  
ATOM   2894 2HG  GLU A 185      38.684  -5.563 -40.526  1.00  2.19           H  
ATOM   2895  N   GLU A 186      35.774  -2.918 -37.740  1.00  1.93           N  
ATOM   2896  CA  GLU A 186      34.986  -2.300 -36.683  1.00  1.93           C  
ATOM   2897  C   GLU A 186      33.708  -1.803 -37.318  1.00  1.93           C  
ATOM   2898  O   GLU A 186      32.624  -1.953 -36.774  1.00  1.93           O  
ATOM   2899  CB  GLU A 186      35.775  -1.153 -36.030  1.00  1.93           C  
ATOM   2900  CG  GLU A 186      35.133  -0.394 -34.847  1.00  1.93           C  
ATOM   2901  CD  GLU A 186      34.892  -1.206 -33.592  1.00  1.93           C  
ATOM   2902  OE1 GLU A 186      35.378  -2.306 -33.489  1.00  1.93           O  
ATOM   2903  OE2 GLU A 186      34.273  -0.667 -32.689  1.00  1.93           O  
ATOM   2904  H   GLU A 186      36.575  -2.414 -38.102  1.00  1.93           H  
ATOM   2905  HA  GLU A 186      34.739  -3.050 -35.930  1.00  1.93           H  
ATOM   2906 1HB  GLU A 186      36.735  -1.536 -35.686  1.00  1.93           H  
ATOM   2907 2HB  GLU A 186      35.993  -0.404 -36.790  1.00  1.93           H  
ATOM   2908 1HG  GLU A 186      35.784   0.437 -34.591  1.00  1.93           H  
ATOM   2909 2HG  GLU A 186      34.187   0.024 -35.189  1.00  1.93           H  
ATOM   2910  N   ARG A 187      33.829  -1.242 -38.516  1.00  1.71           N  
ATOM   2911  CA  ARG A 187      32.647  -0.750 -39.200  1.00  1.71           C  
ATOM   2912  C   ARG A 187      31.710  -1.909 -39.546  1.00  1.71           C  
ATOM   2913  O   ARG A 187      30.497  -1.822 -39.367  1.00  1.71           O  
ATOM   2914  CB  ARG A 187      33.052  -0.014 -40.460  1.00  1.71           C  
ATOM   2915  CG  ARG A 187      33.738   1.300 -40.212  1.00  1.71           C  
ATOM   2916  CD  ARG A 187      34.131   1.937 -41.469  1.00  1.71           C  
ATOM   2917  NE  ARG A 187      34.830   3.183 -41.248  1.00  1.71           N  
ATOM   2918  CZ  ARG A 187      34.221   4.389 -41.111  1.00  1.71           C  
ATOM   2919  NH1 ARG A 187      32.907   4.485 -41.183  1.00  1.71           N  
ATOM   2920  NH2 ARG A 187      34.947   5.467 -40.906  1.00  1.71           N  
ATOM   2921  H   ARG A 187      34.757  -1.147 -38.932  1.00  1.71           H  
ATOM   2922  HA  ARG A 187      32.127  -0.066 -38.537  1.00  1.71           H  
ATOM   2923 1HB  ARG A 187      33.724  -0.629 -41.044  1.00  1.71           H  
ATOM   2924 2HB  ARG A 187      32.170   0.178 -41.068  1.00  1.71           H  
ATOM   2925 1HG  ARG A 187      33.080   1.966 -39.674  1.00  1.71           H  
ATOM   2926 2HG  ARG A 187      34.643   1.119 -39.622  1.00  1.71           H  
ATOM   2927 1HD  ARG A 187      34.796   1.269 -42.013  1.00  1.71           H  
ATOM   2928 2HD  ARG A 187      33.246   2.140 -42.068  1.00  1.71           H  
ATOM   2929  HE  ARG A 187      35.862   3.129 -41.136  1.00  1.71           H  
ATOM   2930 1HH1 ARG A 187      32.348   3.661 -41.340  1.00  1.71           H  
ATOM   2931 2HH1 ARG A 187      32.464   5.389 -41.077  1.00  1.71           H  
ATOM   2932 1HH2 ARG A 187      35.949   5.393 -40.859  1.00  1.71           H  
ATOM   2933 2HH2 ARG A 187      34.512   6.404 -40.769  1.00  1.71           H  
ATOM   2934  N   ALA A 188      32.289  -3.032 -39.981  1.00  1.52           N  
ATOM   2935  CA  ALA A 188      31.541  -4.233 -40.344  1.00  1.52           C  
ATOM   2936  C   ALA A 188      30.743  -4.764 -39.162  1.00  1.52           C  
ATOM   2937  O   ALA A 188      29.629  -5.268 -39.318  1.00  1.52           O  
ATOM   2938  CB  ALA A 188      32.491  -5.306 -40.843  1.00  1.52           C  
ATOM   2939  H   ALA A 188      33.297  -3.039 -40.110  1.00  1.52           H  
ATOM   2940  HA  ALA A 188      30.844  -3.969 -41.137  1.00  1.52           H  
ATOM   2941 1HB  ALA A 188      31.924  -6.187 -41.134  1.00  1.52           H  
ATOM   2942 2HB  ALA A 188      33.049  -4.926 -41.700  1.00  1.52           H  
ATOM   2943 3HB  ALA A 188      33.184  -5.568 -40.049  1.00  1.52           H  
ATOM   2944  N   ALA A 189      31.306  -4.605 -37.967  1.00  1.36           N  
ATOM   2945  CA  ALA A 189      30.702  -5.053 -36.724  1.00  1.36           C  
ATOM   2946  C   ALA A 189      29.574  -4.141 -36.250  1.00  1.36           C  
ATOM   2947  O   ALA A 189      28.867  -4.476 -35.294  1.00  1.36           O  
ATOM   2948  CB  ALA A 189      31.764  -5.108 -35.639  1.00  1.36           C  
ATOM   2949  H   ALA A 189      32.244  -4.205 -37.920  1.00  1.36           H  
ATOM   2950  HA  ALA A 189      30.292  -6.047 -36.890  1.00  1.36           H  
ATOM   2951 1HB  ALA A 189      31.323  -5.471 -34.715  1.00  1.36           H  
ATOM   2952 2HB  ALA A 189      32.568  -5.774 -35.951  1.00  1.36           H  
ATOM   2953 3HB  ALA A 189      32.168  -4.108 -35.479  1.00  1.36           H  
ATOM   2954  N   LEU A 190      29.415  -2.982 -36.892  1.00  1.22           N  
ATOM   2955  CA  LEU A 190      28.449  -1.996 -36.458  1.00  1.22           C  
ATOM   2956  C   LEU A 190      27.525  -1.548 -37.603  1.00  1.22           C  
ATOM   2957  O   LEU A 190      27.493  -0.357 -37.907  1.00  1.22           O  
ATOM   2958  CB  LEU A 190      29.246  -0.775 -36.002  1.00  1.22           C  
ATOM   2959  CG  LEU A 190      30.275  -1.032 -34.882  1.00  1.22           C  
ATOM   2960  CD1 LEU A 190      31.122   0.170 -34.736  1.00  1.22           C  
ATOM   2961  CD2 LEU A 190      29.625  -1.357 -33.618  1.00  1.22           C  
ATOM   2962  H   LEU A 190      29.983  -2.759 -37.706  1.00  1.22           H  
ATOM   2963  HA  LEU A 190      27.862  -2.398 -35.636  1.00  1.22           H  
ATOM   2964 1HB  LEU A 190      29.799  -0.390 -36.863  1.00  1.22           H  
ATOM   2965 2HB  LEU A 190      28.557  -0.007 -35.662  1.00  1.22           H  
ATOM   2966  HG  LEU A 190      30.904  -1.857 -35.158  1.00  1.22           H  
ATOM   2967 1HD1 LEU A 190      31.863  -0.030 -33.968  1.00  1.22           H  
ATOM   2968 2HD1 LEU A 190      31.623   0.371 -35.674  1.00  1.22           H  
ATOM   2969 3HD1 LEU A 190      30.507   1.024 -34.454  1.00  1.22           H  
ATOM   2970 1HD2 LEU A 190      30.390  -1.535 -32.861  1.00  1.22           H  
ATOM   2971 2HD2 LEU A 190      29.023  -0.537 -33.334  1.00  1.22           H  
ATOM   2972 3HD2 LEU A 190      29.014  -2.249 -33.742  1.00  1.22           H  
ATOM   2973  N   PRO A 191      26.720  -2.437 -38.209  1.00  1.10           N  
ATOM   2974  CA  PRO A 191      25.871  -2.148 -39.348  1.00  1.10           C  
ATOM   2975  C   PRO A 191      24.698  -1.267 -38.933  1.00  1.10           C  
ATOM   2976  O   PRO A 191      24.381  -1.208 -37.744  1.00  1.10           O  
ATOM   2977  CB  PRO A 191      25.392  -3.541 -39.769  1.00  1.10           C  
ATOM   2978  CG  PRO A 191      25.422  -4.347 -38.486  1.00  1.10           C  
ATOM   2979  CD  PRO A 191      26.621  -3.825 -37.729  1.00  1.10           C  
ATOM   2980  HA  PRO A 191      26.499  -1.678 -40.119  1.00  1.10           H  
ATOM   2981 1HB  PRO A 191      24.377  -3.476 -40.202  1.00  1.10           H  
ATOM   2982 2HB  PRO A 191      26.053  -3.948 -40.547  1.00  1.10           H  
ATOM   2983 1HG  PRO A 191      24.481  -4.211 -37.936  1.00  1.10           H  
ATOM   2984 2HG  PRO A 191      25.508  -5.420 -38.715  1.00  1.10           H  
ATOM   2985 1HD  PRO A 191      26.450  -3.875 -36.645  1.00  1.10           H  
ATOM   2986 2HD  PRO A 191      27.491  -4.408 -38.047  1.00  1.10           H  
ATOM   2987  N   PRO A 192      24.066  -0.554 -39.873  1.00  1.00           N  
ATOM   2988  CA  PRO A 192      22.850   0.216 -39.696  1.00  1.00           C  
ATOM   2989  C   PRO A 192      21.624  -0.661 -39.543  1.00  1.00           C  
ATOM   2990  O   PRO A 192      21.585  -1.782 -40.064  1.00  1.00           O  
ATOM   2991  CB  PRO A 192      22.778   1.038 -40.982  1.00  1.00           C  
ATOM   2992  CG  PRO A 192      23.502   0.194 -42.012  1.00  1.00           C  
ATOM   2993  CD  PRO A 192      24.620  -0.490 -41.242  1.00  1.00           C  
ATOM   2994  HA  PRO A 192      22.968   0.858 -38.814  1.00  1.00           H  
ATOM   2995 1HB  PRO A 192      21.721   1.219 -41.247  1.00  1.00           H  
ATOM   2996 2HB  PRO A 192      23.238   2.021 -40.834  1.00  1.00           H  
ATOM   2997 1HG  PRO A 192      22.801  -0.524 -42.465  1.00  1.00           H  
ATOM   2998 2HG  PRO A 192      23.872   0.832 -42.830  1.00  1.00           H  
ATOM   2999 1HD  PRO A 192      24.779  -1.489 -41.663  1.00  1.00           H  
ATOM   3000 2HD  PRO A 192      25.533   0.127 -41.258  1.00  1.00           H  
ATOM   3001  N   VAL A 193      20.595  -0.110 -38.912  1.00  0.91           N  
ATOM   3002  CA  VAL A 193      19.309  -0.789 -38.801  1.00  0.91           C  
ATOM   3003  C   VAL A 193      18.181   0.160 -39.195  1.00  0.91           C  
ATOM   3004  O   VAL A 193      18.228   1.351 -38.883  1.00  0.91           O  
ATOM   3005  CB  VAL A 193      19.069  -1.223 -37.349  1.00  0.91           C  
ATOM   3006  CG1 VAL A 193      18.965  -0.004 -36.522  1.00  0.91           C  
ATOM   3007  CG2 VAL A 193      17.833  -2.047 -37.214  1.00  0.91           C  
ATOM   3008  H   VAL A 193      20.733   0.802 -38.474  1.00  0.91           H  
ATOM   3009  HA  VAL A 193      19.301  -1.657 -39.460  1.00  0.91           H  
ATOM   3010  HB  VAL A 193      19.925  -1.803 -36.994  1.00  0.91           H  
ATOM   3011 1HG1 VAL A 193      18.794  -0.281 -35.493  1.00  0.91           H  
ATOM   3012 2HG1 VAL A 193      19.886   0.566 -36.611  1.00  0.91           H  
ATOM   3013 3HG1 VAL A 193      18.131   0.589 -36.876  1.00  0.91           H  
ATOM   3014 1HG2 VAL A 193      17.742  -2.297 -36.180  1.00  0.91           H  
ATOM   3015 2HG2 VAL A 193      16.956  -1.491 -37.525  1.00  0.91           H  
ATOM   3016 3HG2 VAL A 193      17.923  -2.949 -37.810  1.00  0.91           H  
ATOM   3017  N   ARG A 194      17.161  -0.357 -39.879  1.00  0.84           N  
ATOM   3018  CA  ARG A 194      16.010   0.474 -40.221  1.00  0.84           C  
ATOM   3019  C   ARG A 194      14.834   0.321 -39.260  1.00  0.84           C  
ATOM   3020  O   ARG A 194      14.380  -0.796 -38.996  1.00  0.84           O  
ATOM   3021  CB  ARG A 194      15.527   0.180 -41.632  1.00  0.84           C  
ATOM   3022  CG  ARG A 194      16.438   0.661 -42.732  1.00  0.84           C  
ATOM   3023  CD  ARG A 194      15.943   0.303 -44.095  1.00  0.84           C  
ATOM   3024  NE  ARG A 194      16.786   0.878 -45.153  1.00  0.84           N  
ATOM   3025  CZ  ARG A 194      16.582   0.742 -46.470  1.00  0.84           C  
ATOM   3026  NH1 ARG A 194      15.571   0.034 -46.937  1.00  0.84           N  
ATOM   3027  NH2 ARG A 194      17.420   1.341 -47.281  1.00  0.84           N  
ATOM   3028  H   ARG A 194      17.174  -1.333 -40.137  1.00  0.84           H  
ATOM   3029  HA  ARG A 194      16.330   1.509 -40.197  1.00  0.84           H  
ATOM   3030 1HB  ARG A 194      15.385  -0.892 -41.756  1.00  0.84           H  
ATOM   3031 2HB  ARG A 194      14.559   0.659 -41.783  1.00  0.84           H  
ATOM   3032 1HG  ARG A 194      16.467   1.745 -42.674  1.00  0.84           H  
ATOM   3033 2HG  ARG A 194      17.441   0.257 -42.597  1.00  0.84           H  
ATOM   3034 1HD  ARG A 194      15.951  -0.779 -44.208  1.00  0.84           H  
ATOM   3035 2HD  ARG A 194      14.927   0.672 -44.227  1.00  0.84           H  
ATOM   3036  HE  ARG A 194      17.598   1.462 -44.890  1.00  0.84           H  
ATOM   3037 1HH1 ARG A 194      14.934  -0.419 -46.299  1.00  0.84           H  
ATOM   3038 2HH1 ARG A 194      15.436  -0.053 -47.934  1.00  0.84           H  
ATOM   3039 1HH2 ARG A 194      18.190   1.886 -46.861  1.00  0.84           H  
ATOM   3040 2HH2 ARG A 194      17.311   1.273 -48.279  1.00  0.84           H  
ATOM   3041  N   HIS A 195      14.292   1.453 -38.820  1.00  0.80           N  
ATOM   3042  CA  HIS A 195      13.132   1.477 -37.933  1.00  0.80           C  
ATOM   3043  C   HIS A 195      12.196   2.647 -38.275  1.00  0.80           C  
ATOM   3044  O   HIS A 195      12.690   3.707 -38.636  1.00  0.80           O  
ATOM   3045  CB  HIS A 195      13.560   1.658 -36.475  1.00  0.80           C  
ATOM   3046  CG  HIS A 195      14.365   0.538 -35.845  1.00  0.80           C  
ATOM   3047  ND1 HIS A 195      13.801  -0.647 -35.525  1.00  0.80           N  
ATOM   3048  CD2 HIS A 195      15.640   0.466 -35.397  1.00  0.80           C  
ATOM   3049  CE1 HIS A 195      14.672  -1.418 -34.930  1.00  0.80           C  
ATOM   3050  NE2 HIS A 195      15.790  -0.775 -34.824  1.00  0.80           N  
ATOM   3051  H   HIS A 195      14.741   2.329 -39.095  1.00  0.80           H  
ATOM   3052  HA  HIS A 195      12.617   0.532 -38.016  1.00  0.80           H  
ATOM   3053 1HB  HIS A 195      14.164   2.555 -36.434  1.00  0.80           H  
ATOM   3054 2HB  HIS A 195      12.676   1.833 -35.857  1.00  0.80           H  
ATOM   3055  HD2 HIS A 195      16.395   1.250 -35.450  1.00  0.80           H  
ATOM   3056  HE1 HIS A 195      14.480  -2.419 -34.569  1.00  0.80           H  
ATOM   3057  HE2 HIS A 195      16.614  -1.171 -34.363  1.00  0.80           H  
ATOM   3058  N   PRO A 196      10.864   2.516 -38.151  1.00  0.78           N  
ATOM   3059  CA  PRO A 196       9.901   3.589 -38.323  1.00  0.78           C  
ATOM   3060  C   PRO A 196      10.191   4.766 -37.429  1.00  0.78           C  
ATOM   3061  O   PRO A 196      10.505   4.594 -36.252  1.00  0.78           O  
ATOM   3062  CB  PRO A 196       8.589   2.922 -37.913  1.00  0.78           C  
ATOM   3063  CG  PRO A 196       8.798   1.470 -38.220  1.00  0.78           C  
ATOM   3064  CD  PRO A 196      10.249   1.211 -37.899  1.00  0.78           C  
ATOM   3065  HA  PRO A 196       9.829   3.905 -39.358  1.00  0.78           H  
ATOM   3066 1HB  PRO A 196       8.383   3.123 -36.859  1.00  0.78           H  
ATOM   3067 2HB  PRO A 196       7.755   3.364 -38.480  1.00  0.78           H  
ATOM   3068 1HG  PRO A 196       8.107   0.865 -37.615  1.00  0.78           H  
ATOM   3069 2HG  PRO A 196       8.553   1.268 -39.273  1.00  0.78           H  
ATOM   3070 1HD  PRO A 196      10.372   0.931 -36.872  1.00  0.78           H  
ATOM   3071 2HD  PRO A 196      10.597   0.448 -38.600  1.00  0.78           H  
ATOM   3072  N   LEU A 197      10.034   5.968 -37.978  1.00  0.80           N  
ATOM   3073  CA  LEU A 197      10.180   7.188 -37.195  1.00  0.80           C  
ATOM   3074  C   LEU A 197       9.071   7.288 -36.180  1.00  0.80           C  
ATOM   3075  O   LEU A 197       9.252   7.871 -35.123  1.00  0.80           O  
ATOM   3076  CB  LEU A 197      10.199   8.450 -38.057  1.00  0.80           C  
ATOM   3077  CG  LEU A 197      11.444   8.700 -38.872  1.00  0.80           C  
ATOM   3078  CD1 LEU A 197      11.208   9.872 -39.787  1.00  0.80           C  
ATOM   3079  CD2 LEU A 197      12.609   9.025 -37.893  1.00  0.80           C  
ATOM   3080  H   LEU A 197       9.795   6.028 -38.965  1.00  0.80           H  
ATOM   3081  HA  LEU A 197      11.129   7.138 -36.660  1.00  0.80           H  
ATOM   3082 1HB  LEU A 197       9.360   8.393 -38.759  1.00  0.80           H  
ATOM   3083 2HB  LEU A 197      10.042   9.314 -37.412  1.00  0.80           H  
ATOM   3084  HG  LEU A 197      11.684   7.820 -39.481  1.00  0.80           H  
ATOM   3085 1HD1 LEU A 197      12.090  10.046 -40.348  1.00  0.80           H  
ATOM   3086 2HD1 LEU A 197      10.388   9.656 -40.458  1.00  0.80           H  
ATOM   3087 3HD1 LEU A 197      10.973  10.751 -39.198  1.00  0.80           H  
ATOM   3088 1HD2 LEU A 197      13.515   9.233 -38.448  1.00  0.80           H  
ATOM   3089 2HD2 LEU A 197      12.351   9.903 -37.297  1.00  0.80           H  
ATOM   3090 3HD2 LEU A 197      12.778   8.174 -37.224  1.00  0.80           H  
ATOM   3091  N   VAL A 198       7.909   6.745 -36.499  1.00  0.84           N  
ATOM   3092  CA  VAL A 198       6.823   6.785 -35.545  1.00  0.84           C  
ATOM   3093  C   VAL A 198       6.490   5.358 -35.187  1.00  0.84           C  
ATOM   3094  O   VAL A 198       6.220   4.532 -36.063  1.00  0.84           O  
ATOM   3095  CB  VAL A 198       5.594   7.489 -36.108  1.00  0.84           C  
ATOM   3096  CG1 VAL A 198       4.474   7.513 -35.054  1.00  0.84           C  
ATOM   3097  CG2 VAL A 198       5.997   8.867 -36.564  1.00  0.84           C  
ATOM   3098  H   VAL A 198       7.797   6.282 -37.388  1.00  0.84           H  
ATOM   3099  HA  VAL A 198       7.140   7.310 -34.649  1.00  0.84           H  
ATOM   3100  HB  VAL A 198       5.219   6.927 -36.961  1.00  0.84           H  
ATOM   3101 1HG1 VAL A 198       3.599   8.002 -35.471  1.00  0.84           H  
ATOM   3102 2HG1 VAL A 198       4.215   6.494 -34.766  1.00  0.84           H  
ATOM   3103 3HG1 VAL A 198       4.817   8.062 -34.173  1.00  0.84           H  
ATOM   3104 1HG2 VAL A 198       5.133   9.366 -36.995  1.00  0.84           H  
ATOM   3105 2HG2 VAL A 198       6.379   9.437 -35.715  1.00  0.84           H  
ATOM   3106 3HG2 VAL A 198       6.772   8.775 -37.318  1.00  0.84           H  
ATOM   3107  N   ARG A 199       6.525   5.072 -33.899  1.00  0.92           N  
ATOM   3108  CA  ARG A 199       6.279   3.730 -33.408  1.00  0.92           C  
ATOM   3109  C   ARG A 199       5.170   3.766 -32.377  1.00  0.92           C  
ATOM   3110  O   ARG A 199       4.923   4.805 -31.766  1.00  0.92           O  
ATOM   3111  CB  ARG A 199       7.544   3.142 -32.778  1.00  0.92           C  
ATOM   3112  CG  ARG A 199       8.737   2.981 -33.729  1.00  0.92           C  
ATOM   3113  CD  ARG A 199       9.855   2.229 -33.095  1.00  0.92           C  
ATOM   3114  NE  ARG A 199      10.392   2.909 -31.938  1.00  0.92           N  
ATOM   3115  CZ  ARG A 199      11.239   2.354 -31.052  1.00  0.92           C  
ATOM   3116  NH1 ARG A 199      11.639   1.120 -31.209  1.00  0.92           N  
ATOM   3117  NH2 ARG A 199      11.666   3.054 -30.024  1.00  0.92           N  
ATOM   3118  H   ARG A 199       6.761   5.824 -33.247  1.00  0.92           H  
ATOM   3119  HA  ARG A 199       5.967   3.095 -34.239  1.00  0.92           H  
ATOM   3120 1HB  ARG A 199       7.865   3.785 -31.954  1.00  0.92           H  
ATOM   3121 2HB  ARG A 199       7.318   2.160 -32.355  1.00  0.92           H  
ATOM   3122 1HG  ARG A 199       8.419   2.426 -34.609  1.00  0.92           H  
ATOM   3123 2HG  ARG A 199       9.107   3.966 -34.034  1.00  0.92           H  
ATOM   3124 1HD  ARG A 199       9.503   1.252 -32.781  1.00  0.92           H  
ATOM   3125 2HD  ARG A 199      10.661   2.113 -33.822  1.00  0.92           H  
ATOM   3126  HE  ARG A 199      10.106   3.868 -31.782  1.00  0.92           H  
ATOM   3127 1HH1 ARG A 199      11.311   0.581 -31.999  1.00  0.92           H  
ATOM   3128 2HH1 ARG A 199      12.276   0.709 -30.543  1.00  0.92           H  
ATOM   3129 1HH2 ARG A 199      11.352   4.013 -29.902  1.00  0.92           H  
ATOM   3130 2HH2 ARG A 199      12.312   2.644 -29.363  1.00  0.92           H  
ATOM   3131  N   THR A 200       4.494   2.642 -32.177  1.00  1.01           N  
ATOM   3132  CA  THR A 200       3.468   2.586 -31.141  1.00  1.01           C  
ATOM   3133  C   THR A 200       3.930   1.702 -29.998  1.00  1.01           C  
ATOM   3134  O   THR A 200       4.360   0.569 -30.210  1.00  1.01           O  
ATOM   3135  CB  THR A 200       2.148   2.048 -31.690  1.00  1.01           C  
ATOM   3136  OG1 THR A 200       1.672   2.898 -32.738  1.00  1.01           O  
ATOM   3137  CG2 THR A 200       1.115   2.018 -30.581  1.00  1.01           C  
ATOM   3138  H   THR A 200       4.703   1.817 -32.722  1.00  1.01           H  
ATOM   3139  HA  THR A 200       3.298   3.583 -30.745  1.00  1.01           H  
ATOM   3140  HB  THR A 200       2.297   1.043 -32.083  1.00  1.01           H  
ATOM   3141  HG1 THR A 200       1.221   3.645 -32.338  1.00  1.01           H  
ATOM   3142 1HG2 THR A 200       0.169   1.645 -30.967  1.00  1.01           H  
ATOM   3143 2HG2 THR A 200       1.452   1.373 -29.773  1.00  1.01           H  
ATOM   3144 3HG2 THR A 200       0.981   3.031 -30.206  1.00  1.01           H  
ATOM   3145  N   HIS A 201       3.872   2.229 -28.786  1.00  1.11           N  
ATOM   3146  CA  HIS A 201       4.314   1.469 -27.638  1.00  1.11           C  
ATOM   3147  C   HIS A 201       3.314   0.322 -27.363  1.00  1.11           C  
ATOM   3148  O   HIS A 201       2.145   0.592 -27.063  1.00  1.11           O  
ATOM   3149  CB  HIS A 201       4.399   2.399 -26.442  1.00  1.11           C  
ATOM   3150  CG  HIS A 201       5.080   1.842 -25.269  1.00  1.11           C  
ATOM   3151  ND1 HIS A 201       4.593   0.777 -24.534  1.00  1.11           N  
ATOM   3152  CD2 HIS A 201       6.211   2.225 -24.673  1.00  1.11           C  
ATOM   3153  CE1 HIS A 201       5.440   0.546 -23.531  1.00  1.11           C  
ATOM   3154  NE2 HIS A 201       6.404   1.418 -23.606  1.00  1.11           N  
ATOM   3155  H   HIS A 201       3.500   3.173 -28.670  1.00  1.11           H  
ATOM   3156  HA  HIS A 201       5.307   1.094 -27.847  1.00  1.11           H  
ATOM   3157 1HB  HIS A 201       4.932   3.309 -26.738  1.00  1.11           H  
ATOM   3158 2HB  HIS A 201       3.404   2.700 -26.166  1.00  1.11           H  
ATOM   3159  HD2 HIS A 201       6.854   3.034 -24.971  1.00  1.11           H  
ATOM   3160  HE1 HIS A 201       5.367  -0.212 -22.763  1.00  1.11           H  
ATOM   3161  HE2 HIS A 201       7.199   1.517 -22.955  1.00  1.11           H  
ATOM   3162  N   PRO A 202       3.762  -0.943 -27.278  1.00  1.16           N  
ATOM   3163  CA  PRO A 202       2.940  -2.133 -27.140  1.00  1.16           C  
ATOM   3164  C   PRO A 202       2.156  -2.250 -25.840  1.00  1.16           C  
ATOM   3165  O   PRO A 202       1.227  -3.055 -25.764  1.00  1.16           O  
ATOM   3166  CB  PRO A 202       3.972  -3.261 -27.257  1.00  1.16           C  
ATOM   3167  CG  PRO A 202       5.259  -2.651 -26.832  1.00  1.16           C  
ATOM   3168  CD  PRO A 202       5.194  -1.226 -27.304  1.00  1.16           C  
ATOM   3169  HA  PRO A 202       2.248  -2.169 -27.992  1.00  1.16           H  
ATOM   3170 1HB  PRO A 202       3.672  -4.101 -26.615  1.00  1.16           H  
ATOM   3171 2HB  PRO A 202       3.998  -3.636 -28.290  1.00  1.16           H  
ATOM   3172 1HG  PRO A 202       5.360  -2.726 -25.737  1.00  1.16           H  
ATOM   3173 2HG  PRO A 202       6.094  -3.211 -27.272  1.00  1.16           H  
ATOM   3174 1HD  PRO A 202       5.740  -0.621 -26.588  1.00  1.16           H  
ATOM   3175 2HD  PRO A 202       5.566  -1.125 -28.321  1.00  1.16           H  
ATOM   3176  N   GLU A 203       2.530  -1.496 -24.800  1.00  1.16           N  
ATOM   3177  CA  GLU A 203       1.810  -1.621 -23.542  1.00  1.16           C  
ATOM   3178  C   GLU A 203       0.781  -0.517 -23.348  1.00  1.16           C  
ATOM   3179  O   GLU A 203      -0.064  -0.619 -22.458  1.00  1.16           O  
ATOM   3180  CB  GLU A 203       2.770  -1.608 -22.348  1.00  1.16           C  
ATOM   3181  CG  GLU A 203       3.826  -2.731 -22.365  1.00  1.16           C  
ATOM   3182  CD  GLU A 203       4.784  -2.695 -21.174  1.00  1.16           C  
ATOM   3183  OE1 GLU A 203       4.639  -1.836 -20.336  1.00  1.16           O  
ATOM   3184  OE2 GLU A 203       5.675  -3.518 -21.126  1.00  1.16           O  
ATOM   3185  H   GLU A 203       3.291  -0.817 -24.860  1.00  1.16           H  
ATOM   3186  HA  GLU A 203       1.281  -2.575 -23.542  1.00  1.16           H  
ATOM   3187 1HB  GLU A 203       3.241  -0.649 -22.276  1.00  1.16           H  
ATOM   3188 2HB  GLU A 203       2.189  -1.735 -21.436  1.00  1.16           H  
ATOM   3189 1HG  GLU A 203       3.312  -3.692 -22.372  1.00  1.16           H  
ATOM   3190 2HG  GLU A 203       4.398  -2.653 -23.289  1.00  1.16           H  
ATOM   3191  N   THR A 204       0.889   0.574 -24.121  1.00  1.09           N  
ATOM   3192  CA  THR A 204       0.017   1.719 -23.846  1.00  1.09           C  
ATOM   3193  C   THR A 204      -0.803   2.158 -25.051  1.00  1.09           C  
ATOM   3194  O   THR A 204      -1.819   2.838 -24.902  1.00  1.09           O  
ATOM   3195  CB  THR A 204       0.845   2.939 -23.408  1.00  1.09           C  
ATOM   3196  OG1 THR A 204       1.645   3.385 -24.512  1.00  1.09           O  
ATOM   3197  CG2 THR A 204       1.790   2.538 -22.294  1.00  1.09           C  
ATOM   3198  H   THR A 204       1.554   0.594 -24.890  1.00  1.09           H  
ATOM   3199  HA  THR A 204      -0.673   1.453 -23.046  1.00  1.09           H  
ATOM   3200  HB  THR A 204       0.183   3.737 -23.074  1.00  1.09           H  
ATOM   3201  HG1 THR A 204       2.426   2.819 -24.556  1.00  1.09           H  
ATOM   3202 1HG2 THR A 204       2.383   3.401 -21.989  1.00  1.09           H  
ATOM   3203 2HG2 THR A 204       1.207   2.176 -21.448  1.00  1.09           H  
ATOM   3204 3HG2 THR A 204       2.454   1.753 -22.637  1.00  1.09           H  
ATOM   3205  N   GLY A 205      -0.346   1.812 -26.253  1.00  1.00           N  
ATOM   3206  CA  GLY A 205      -1.000   2.252 -27.473  1.00  1.00           C  
ATOM   3207  C   GLY A 205      -0.592   3.668 -27.894  1.00  1.00           C  
ATOM   3208  O   GLY A 205      -1.097   4.192 -28.889  1.00  1.00           O  
ATOM   3209  H   GLY A 205       0.498   1.257 -26.348  1.00  1.00           H  
ATOM   3210 1HA  GLY A 205      -0.758   1.552 -28.272  1.00  1.00           H  
ATOM   3211 2HA  GLY A 205      -2.079   2.211 -27.336  1.00  1.00           H  
ATOM   3212  N   ARG A 206       0.317   4.301 -27.150  1.00  0.89           N  
ATOM   3213  CA  ARG A 206       0.710   5.663 -27.486  1.00  0.89           C  
ATOM   3214  C   ARG A 206       1.797   5.696 -28.548  1.00  0.89           C  
ATOM   3215  O   ARG A 206       2.659   4.814 -28.606  1.00  0.89           O  
ATOM   3216  CB  ARG A 206       1.176   6.387 -26.236  1.00  0.89           C  
ATOM   3217  CG  ARG A 206       0.085   6.490 -25.163  1.00  0.89           C  
ATOM   3218  CD  ARG A 206      -1.063   7.340 -25.606  1.00  0.89           C  
ATOM   3219  NE  ARG A 206      -0.688   8.747 -25.794  1.00  0.89           N  
ATOM   3220  CZ  ARG A 206      -0.684   9.667 -24.805  1.00  0.89           C  
ATOM   3221  NH1 ARG A 206      -1.034   9.314 -23.585  1.00  0.89           N  
ATOM   3222  NH2 ARG A 206      -0.337  10.922 -25.046  1.00  0.89           N  
ATOM   3223  H   ARG A 206       0.717   3.858 -26.323  1.00  0.89           H  
ATOM   3224  HA  ARG A 206      -0.164   6.187 -27.873  1.00  0.89           H  
ATOM   3225 1HB  ARG A 206       2.031   5.868 -25.802  1.00  0.89           H  
ATOM   3226 2HB  ARG A 206       1.493   7.391 -26.501  1.00  0.89           H  
ATOM   3227 1HG  ARG A 206      -0.303   5.489 -24.958  1.00  0.89           H  
ATOM   3228 2HG  ARG A 206       0.500   6.908 -24.247  1.00  0.89           H  
ATOM   3229 1HD  ARG A 206      -1.444   6.957 -26.554  1.00  0.89           H  
ATOM   3230 2HD  ARG A 206      -1.853   7.294 -24.857  1.00  0.89           H  
ATOM   3231  HE  ARG A 206      -0.414   9.054 -26.724  1.00  0.89           H  
ATOM   3232 1HH1 ARG A 206      -1.305   8.360 -23.392  1.00  0.89           H  
ATOM   3233 2HH1 ARG A 206      -1.037  10.000 -22.844  1.00  0.89           H  
ATOM   3234 1HH2 ARG A 206      -0.061  11.243 -25.994  1.00  0.89           H  
ATOM   3235 2HH2 ARG A 206      -0.344  11.598 -24.304  1.00  0.89           H  
ATOM   3236  N   LYS A 207       1.763   6.724 -29.395  1.00  0.81           N  
ATOM   3237  CA  LYS A 207       2.788   6.882 -30.421  1.00  0.81           C  
ATOM   3238  C   LYS A 207       3.989   7.649 -29.905  1.00  0.81           C  
ATOM   3239  O   LYS A 207       3.847   8.532 -29.057  1.00  0.81           O  
ATOM   3240  CB  LYS A 207       2.212   7.565 -31.661  1.00  0.81           C  
ATOM   3241  CG  LYS A 207       1.190   6.727 -32.408  1.00  0.81           C  
ATOM   3242  CD  LYS A 207       0.624   7.476 -33.605  1.00  0.81           C  
ATOM   3243  CE  LYS A 207      -0.369   6.631 -34.378  1.00  0.81           C  
ATOM   3244  NZ  LYS A 207      -0.987   7.391 -35.489  1.00  0.81           N  
ATOM   3245  H   LYS A 207       1.028   7.413 -29.322  1.00  0.81           H  
ATOM   3246  HA  LYS A 207       3.124   5.897 -30.712  1.00  0.81           H  
ATOM   3247 1HB  LYS A 207       1.737   8.500 -31.373  1.00  0.81           H  
ATOM   3248 2HB  LYS A 207       3.022   7.804 -32.348  1.00  0.81           H  
ATOM   3249 1HG  LYS A 207       1.679   5.816 -32.762  1.00  0.81           H  
ATOM   3250 2HG  LYS A 207       0.380   6.446 -31.736  1.00  0.81           H  
ATOM   3251 1HD  LYS A 207       0.116   8.375 -33.262  1.00  0.81           H  
ATOM   3252 2HD  LYS A 207       1.431   7.771 -34.274  1.00  0.81           H  
ATOM   3253 1HE  LYS A 207       0.146   5.765 -34.790  1.00  0.81           H  
ATOM   3254 2HE  LYS A 207      -1.154   6.290 -33.704  1.00  0.81           H  
ATOM   3255 1HZ  LYS A 207      -1.634   6.813 -35.995  1.00  0.81           H  
ATOM   3256 2HZ  LYS A 207      -1.475   8.193 -35.135  1.00  0.81           H  
ATOM   3257 3HZ  LYS A 207      -0.268   7.718 -36.150  1.00  0.81           H  
ATOM   3258  N   SER A 208       5.153   7.350 -30.466  1.00  0.75           N  
ATOM   3259  CA  SER A 208       6.358   8.084 -30.118  1.00  0.75           C  
ATOM   3260  C   SER A 208       7.270   8.296 -31.312  1.00  0.75           C  
ATOM   3261  O   SER A 208       7.287   7.494 -32.252  1.00  0.75           O  
ATOM   3262  CB  SER A 208       7.116   7.329 -29.037  1.00  0.75           C  
ATOM   3263  OG  SER A 208       7.575   6.082 -29.489  1.00  0.75           O  
ATOM   3264  H   SER A 208       5.190   6.569 -31.119  1.00  0.75           H  
ATOM   3265  HA  SER A 208       6.070   9.065 -29.740  1.00  0.75           H  
ATOM   3266 1HB  SER A 208       7.968   7.930 -28.717  1.00  0.75           H  
ATOM   3267 2HB  SER A 208       6.476   7.191 -28.166  1.00  0.75           H  
ATOM   3268  HG  SER A 208       8.205   5.760 -28.798  1.00  0.75           H  
ATOM   3269  N   LEU A 209       8.083   9.351 -31.233  1.00  0.72           N  
ATOM   3270  CA  LEU A 209       9.048   9.677 -32.277  1.00  0.72           C  
ATOM   3271  C   LEU A 209      10.428   9.043 -32.030  1.00  0.72           C  
ATOM   3272  O   LEU A 209      11.149   9.355 -31.085  1.00  0.72           O  
ATOM   3273  CB  LEU A 209       9.127  11.207 -32.381  1.00  0.72           C  
ATOM   3274  CG  LEU A 209      10.094  11.840 -33.361  1.00  0.72           C  
ATOM   3275  CD1 LEU A 209       9.718  11.457 -34.793  1.00  0.72           C  
ATOM   3276  CD2 LEU A 209      10.041  13.373 -33.140  1.00  0.72           C  
ATOM   3277  H   LEU A 209       7.991   9.977 -30.431  1.00  0.72           H  
ATOM   3278  HA  LEU A 209       8.662   9.296 -33.219  1.00  0.72           H  
ATOM   3279 1HB  LEU A 209       8.140  11.559 -32.665  1.00  0.72           H  
ATOM   3280 2HB  LEU A 209       9.336  11.604 -31.392  1.00  0.72           H  
ATOM   3281  HG  LEU A 209      11.099  11.477 -33.172  1.00  0.72           H  
ATOM   3282 1HD1 LEU A 209      10.412  11.912 -35.475  1.00  0.72           H  
ATOM   3283 2HD1 LEU A 209       9.762  10.374 -34.904  1.00  0.72           H  
ATOM   3284 3HD1 LEU A 209       8.712  11.803 -35.006  1.00  0.72           H  
ATOM   3285 1HD2 LEU A 209      10.721  13.864 -33.800  1.00  0.72           H  
ATOM   3286 2HD2 LEU A 209       9.032  13.735 -33.326  1.00  0.72           H  
ATOM   3287 3HD2 LEU A 209      10.318  13.600 -32.111  1.00  0.72           H  
ATOM   3288  N   TYR A 210      10.798   8.131 -32.900  1.00  0.71           N  
ATOM   3289  CA  TYR A 210      12.032   7.380 -32.775  1.00  0.71           C  
ATOM   3290  C   TYR A 210      13.192   8.128 -33.385  1.00  0.71           C  
ATOM   3291  O   TYR A 210      13.660   7.808 -34.478  1.00  0.71           O  
ATOM   3292  CB  TYR A 210      11.889   6.013 -33.413  1.00  0.71           C  
ATOM   3293  CG  TYR A 210      13.001   5.105 -33.065  1.00  0.71           C  
ATOM   3294  CD1 TYR A 210      13.468   5.048 -31.764  1.00  0.71           C  
ATOM   3295  CD2 TYR A 210      13.557   4.320 -34.021  1.00  0.71           C  
ATOM   3296  CE1 TYR A 210      14.484   4.183 -31.444  1.00  0.71           C  
ATOM   3297  CE2 TYR A 210      14.578   3.471 -33.688  1.00  0.71           C  
ATOM   3298  CZ  TYR A 210      15.025   3.390 -32.432  1.00  0.71           C  
ATOM   3299  OH  TYR A 210      16.008   2.522 -32.114  1.00  0.71           O  
ATOM   3300  H   TYR A 210      10.191   7.940 -33.681  1.00  0.71           H  
ATOM   3301  HA  TYR A 210      12.246   7.248 -31.714  1.00  0.71           H  
ATOM   3302 1HB  TYR A 210      10.951   5.559 -33.100  1.00  0.71           H  
ATOM   3303 2HB  TYR A 210      11.856   6.116 -34.496  1.00  0.71           H  
ATOM   3304  HD1 TYR A 210      13.024   5.679 -30.994  1.00  0.71           H  
ATOM   3305  HD2 TYR A 210      13.190   4.373 -35.050  1.00  0.71           H  
ATOM   3306  HE1 TYR A 210      14.852   4.120 -30.418  1.00  0.71           H  
ATOM   3307  HE2 TYR A 210      15.025   2.863 -34.425  1.00  0.71           H  
ATOM   3308  HH  TYR A 210      16.603   2.316 -32.880  1.00  0.71           H  
ATOM   3309  N   LEU A 211      13.651   9.135 -32.682  1.00  0.72           N  
ATOM   3310  CA  LEU A 211      14.699   9.964 -33.231  1.00  0.72           C  
ATOM   3311  C   LEU A 211      15.756  10.462 -32.256  1.00  0.72           C  
ATOM   3312  O   LEU A 211      15.465  11.050 -31.217  1.00  0.72           O  
ATOM   3313  CB  LEU A 211      14.063  11.146 -33.900  1.00  0.72           C  
ATOM   3314  CG  LEU A 211      14.982  12.105 -34.470  1.00  0.72           C  
ATOM   3315  CD1 LEU A 211      15.704  11.510 -35.603  1.00  0.72           C  
ATOM   3316  CD2 LEU A 211      14.230  13.170 -34.887  1.00  0.72           C  
ATOM   3317  H   LEU A 211      13.189   9.340 -31.796  1.00  0.72           H  
ATOM   3318  HA  LEU A 211      15.215   9.381 -33.991  1.00  0.72           H  
ATOM   3319 1HB  LEU A 211      13.401  10.793 -34.694  1.00  0.72           H  
ATOM   3320 2HB  LEU A 211      13.465  11.676 -33.161  1.00  0.72           H  
ATOM   3321  HG  LEU A 211      15.702  12.428 -33.735  1.00  0.72           H  
ATOM   3322 1HD1 LEU A 211      16.374  12.258 -36.036  1.00  0.72           H  
ATOM   3323 2HD1 LEU A 211      16.276  10.663 -35.268  1.00  0.72           H  
ATOM   3324 3HD1 LEU A 211      14.978  11.187 -36.341  1.00  0.72           H  
ATOM   3325 1HD2 LEU A 211      14.880  13.900 -35.326  1.00  0.72           H  
ATOM   3326 2HD2 LEU A 211      13.521  12.810 -35.627  1.00  0.72           H  
ATOM   3327 3HD2 LEU A 211      13.704  13.592 -34.034  1.00  0.72           H  
ATOM   3328  N   GLY A 212      17.004  10.288 -32.658  1.00  0.73           N  
ATOM   3329  CA  GLY A 212      18.149  10.755 -31.896  1.00  0.73           C  
ATOM   3330  C   GLY A 212      19.344  10.951 -32.823  1.00  0.73           C  
ATOM   3331  O   GLY A 212      19.223  10.856 -34.045  1.00  0.73           O  
ATOM   3332  H   GLY A 212      17.161   9.798 -33.525  1.00  0.73           H  
ATOM   3333 1HA  GLY A 212      17.911  11.689 -31.391  1.00  0.73           H  
ATOM   3334 2HA  GLY A 212      18.395  10.032 -31.121  1.00  0.73           H  
ATOM   3335  N   SER A 213      20.507  11.176 -32.229  1.00  0.73           N  
ATOM   3336  CA  SER A 213      21.771  11.445 -32.920  1.00  0.73           C  
ATOM   3337  C   SER A 213      22.316  10.301 -33.787  1.00  0.73           C  
ATOM   3338  O   SER A 213      23.179  10.520 -34.643  1.00  0.73           O  
ATOM   3339  CB  SER A 213      22.781  11.840 -31.882  1.00  0.73           C  
ATOM   3340  OG  SER A 213      23.023  10.782 -31.009  1.00  0.73           O  
ATOM   3341  H   SER A 213      20.527  11.196 -31.211  1.00  0.73           H  
ATOM   3342  HA  SER A 213      21.607  12.303 -33.575  1.00  0.73           H  
ATOM   3343 1HB  SER A 213      23.704  12.131 -32.371  1.00  0.73           H  
ATOM   3344 2HB  SER A 213      22.416  12.699 -31.321  1.00  0.73           H  
ATOM   3345  HG  SER A 213      22.227  10.730 -30.430  1.00  0.73           H  
ATOM   3346  N   HIS A 214      21.809   9.094 -33.558  1.00  0.73           N  
ATOM   3347  CA  HIS A 214      22.184   7.909 -34.316  1.00  0.73           C  
ATOM   3348  C   HIS A 214      21.450   7.856 -35.652  1.00  0.73           C  
ATOM   3349  O   HIS A 214      21.813   7.074 -36.536  1.00  0.73           O  
ATOM   3350  CB  HIS A 214      21.872   6.638 -33.515  1.00  0.73           C  
ATOM   3351  CG  HIS A 214      22.781   6.396 -32.363  1.00  0.73           C  
ATOM   3352  ND1 HIS A 214      22.639   7.020 -31.152  1.00  0.73           N  
ATOM   3353  CD2 HIS A 214      23.825   5.569 -32.234  1.00  0.73           C  
ATOM   3354  CE1 HIS A 214      23.590   6.601 -30.331  1.00  0.73           C  
ATOM   3355  NE2 HIS A 214      24.315   5.722 -30.960  1.00  0.73           N  
ATOM   3356  H   HIS A 214      21.122   9.004 -32.826  1.00  0.73           H  
ATOM   3357  HA  HIS A 214      23.254   7.926 -34.524  1.00  0.73           H  
ATOM   3358 1HB  HIS A 214      20.848   6.688 -33.140  1.00  0.73           H  
ATOM   3359 2HB  HIS A 214      21.928   5.772 -34.177  1.00  0.73           H  
ATOM   3360  HD2 HIS A 214      24.202   4.911 -32.999  1.00  0.73           H  
ATOM   3361  HE1 HIS A 214      23.746   6.924 -29.306  1.00  0.73           H  
ATOM   3362  HE2 HIS A 214      25.110   5.230 -30.576  1.00  0.73           H  
ATOM   3363  N   ALA A 215      20.376   8.640 -35.792  1.00  0.72           N  
ATOM   3364  CA  ALA A 215      19.585   8.574 -37.011  1.00  0.72           C  
ATOM   3365  C   ALA A 215      20.317   9.299 -38.120  1.00  0.72           C  
ATOM   3366  O   ALA A 215      20.567  10.503 -38.046  1.00  0.72           O  
ATOM   3367  CB  ALA A 215      18.214   9.165 -36.793  1.00  0.72           C  
ATOM   3368  H   ALA A 215      20.108   9.306 -35.068  1.00  0.72           H  
ATOM   3369  HA  ALA A 215      19.470   7.530 -37.296  1.00  0.72           H  
ATOM   3370 1HB  ALA A 215      17.637   9.090 -37.712  1.00  0.72           H  
ATOM   3371 2HB  ALA A 215      17.710   8.629 -36.003  1.00  0.72           H  
ATOM   3372 3HB  ALA A 215      18.324  10.211 -36.512  1.00  0.72           H  
ATOM   3373  N   SER A 216      20.678   8.536 -39.134  1.00  0.71           N  
ATOM   3374  CA  SER A 216      21.475   9.010 -40.248  1.00  0.71           C  
ATOM   3375  C   SER A 216      20.642   9.465 -41.435  1.00  0.71           C  
ATOM   3376  O   SER A 216      20.925  10.498 -42.047  1.00  0.71           O  
ATOM   3377  CB  SER A 216      22.403   7.893 -40.690  1.00  0.71           C  
ATOM   3378  OG  SER A 216      23.176   8.277 -41.796  1.00  0.71           O  
ATOM   3379  H   SER A 216      20.395   7.560 -39.120  1.00  0.71           H  
ATOM   3380  HA  SER A 216      22.070   9.855 -39.904  1.00  0.71           H  
ATOM   3381 1HB  SER A 216      23.049   7.612 -39.863  1.00  0.71           H  
ATOM   3382 2HB  SER A 216      21.805   7.016 -40.948  1.00  0.71           H  
ATOM   3383  HG  SER A 216      22.545   8.550 -42.466  1.00  0.71           H  
ATOM   3384  N   HIS A 217      19.631   8.671 -41.786  1.00  0.69           N  
ATOM   3385  CA  HIS A 217      18.868   8.975 -43.004  1.00  0.69           C  
ATOM   3386  C   HIS A 217      17.448   8.400 -43.031  1.00  0.69           C  
ATOM   3387  O   HIS A 217      17.189   7.304 -42.546  1.00  0.69           O  
ATOM   3388  CB  HIS A 217      19.693   8.477 -44.208  1.00  0.69           C  
ATOM   3389  CG  HIS A 217      19.188   8.806 -45.559  1.00  0.69           C  
ATOM   3390  ND1 HIS A 217      18.264   8.036 -46.220  1.00  0.69           N  
ATOM   3391  CD2 HIS A 217      19.505   9.806 -46.386  1.00  0.69           C  
ATOM   3392  CE1 HIS A 217      18.028   8.566 -47.407  1.00  0.69           C  
ATOM   3393  NE2 HIS A 217      18.775   9.637 -47.527  1.00  0.69           N  
ATOM   3394  H   HIS A 217      19.439   7.843 -41.218  1.00  0.69           H  
ATOM   3395  HA  HIS A 217      18.771  10.058 -43.097  1.00  0.69           H  
ATOM   3396 1HB  HIS A 217      20.704   8.876 -44.138  1.00  0.69           H  
ATOM   3397 2HB  HIS A 217      19.778   7.388 -44.148  1.00  0.69           H  
ATOM   3398  HD1 HIS A 217      17.875   7.181 -45.880  1.00  0.69           H  
ATOM   3399  HD2 HIS A 217      20.188  10.633 -46.288  1.00  0.69           H  
ATOM   3400  HE1 HIS A 217      17.310   8.116 -48.093  1.00  0.69           H  
ATOM   3401  N   ILE A 218      16.517   9.138 -43.630  1.00  0.68           N  
ATOM   3402  CA  ILE A 218      15.140   8.662 -43.767  1.00  0.68           C  
ATOM   3403  C   ILE A 218      14.958   8.037 -45.141  1.00  0.68           C  
ATOM   3404  O   ILE A 218      15.234   8.653 -46.177  1.00  0.68           O  
ATOM   3405  CB  ILE A 218      14.127   9.774 -43.575  1.00  0.68           C  
ATOM   3406  CG1 ILE A 218      14.306  10.384 -42.247  1.00  0.68           C  
ATOM   3407  CG2 ILE A 218      12.740   9.190 -43.669  1.00  0.68           C  
ATOM   3408  CD1 ILE A 218      13.526  11.651 -42.083  1.00  0.68           C  
ATOM   3409  H   ILE A 218      16.769  10.048 -43.994  1.00  0.68           H  
ATOM   3410  HA  ILE A 218      14.946   7.905 -43.021  1.00  0.68           H  
ATOM   3411  HB  ILE A 218      14.271  10.543 -44.326  1.00  0.68           H  
ATOM   3412 1HG1 ILE A 218      14.005   9.668 -41.494  1.00  0.68           H  
ATOM   3413 2HG1 ILE A 218      15.355  10.604 -42.110  1.00  0.68           H  
ATOM   3414 1HG2 ILE A 218      12.023   9.968 -43.515  1.00  0.68           H  
ATOM   3415 2HG2 ILE A 218      12.590   8.741 -44.653  1.00  0.68           H  
ATOM   3416 3HG2 ILE A 218      12.617   8.430 -42.900  1.00  0.68           H  
ATOM   3417 1HD1 ILE A 218      13.685  12.074 -41.096  1.00  0.68           H  
ATOM   3418 2HD1 ILE A 218      13.853  12.366 -42.837  1.00  0.68           H  
ATOM   3419 3HD1 ILE A 218      12.476  11.432 -42.216  1.00  0.68           H  
ATOM   3420  N   VAL A 219      14.566   6.782 -45.121  1.00  0.67           N  
ATOM   3421  CA  VAL A 219      14.519   5.946 -46.297  1.00  0.67           C  
ATOM   3422  C   VAL A 219      13.501   6.419 -47.324  1.00  0.67           C  
ATOM   3423  O   VAL A 219      12.331   6.645 -47.016  1.00  0.67           O  
ATOM   3424  CB  VAL A 219      14.203   4.517 -45.840  1.00  0.67           C  
ATOM   3425  CG1 VAL A 219      14.044   3.583 -47.025  1.00  0.67           C  
ATOM   3426  CG2 VAL A 219      15.292   4.063 -44.883  1.00  0.67           C  
ATOM   3427  H   VAL A 219      14.294   6.386 -44.223  1.00  0.67           H  
ATOM   3428  HA  VAL A 219      15.509   5.956 -46.755  1.00  0.67           H  
ATOM   3429  HB  VAL A 219      13.251   4.525 -45.307  1.00  0.67           H  
ATOM   3430 1HG1 VAL A 219      13.800   2.585 -46.666  1.00  0.67           H  
ATOM   3431 2HG1 VAL A 219      13.241   3.940 -47.668  1.00  0.67           H  
ATOM   3432 3HG1 VAL A 219      14.975   3.549 -47.589  1.00  0.67           H  
ATOM   3433 1HG2 VAL A 219      15.059   3.077 -44.521  1.00  0.67           H  
ATOM   3434 2HG2 VAL A 219      16.255   4.049 -45.398  1.00  0.67           H  
ATOM   3435 3HG2 VAL A 219      15.345   4.754 -44.036  1.00  0.67           H  
ATOM   3436  N   GLY A 220      13.969   6.550 -48.561  1.00  0.66           N  
ATOM   3437  CA  GLY A 220      13.152   6.977 -49.690  1.00  0.66           C  
ATOM   3438  C   GLY A 220      13.210   8.484 -49.944  1.00  0.66           C  
ATOM   3439  O   GLY A 220      12.767   8.954 -50.993  1.00  0.66           O  
ATOM   3440  H   GLY A 220      14.944   6.351 -48.726  1.00  0.66           H  
ATOM   3441 1HA  GLY A 220      13.478   6.448 -50.585  1.00  0.66           H  
ATOM   3442 2HA  GLY A 220      12.119   6.683 -49.512  1.00  0.66           H  
ATOM   3443  N   MET A 221      13.743   9.245 -48.995  1.00  0.66           N  
ATOM   3444  CA  MET A 221      13.839  10.684 -49.168  1.00  0.66           C  
ATOM   3445  C   MET A 221      15.216  11.037 -49.744  1.00  0.66           C  
ATOM   3446  O   MET A 221      16.150  10.261 -49.565  1.00  0.66           O  
ATOM   3447  CB  MET A 221      13.600  11.374 -47.838  1.00  0.66           C  
ATOM   3448  CG  MET A 221      12.194  11.229 -47.272  1.00  0.66           C  
ATOM   3449  SD  MET A 221      12.041  11.994 -45.647  1.00  0.66           S  
ATOM   3450  CE  MET A 221      12.281  13.687 -46.035  1.00  0.66           C  
ATOM   3451  H   MET A 221      14.109   8.834 -48.133  1.00  0.66           H  
ATOM   3452  HA  MET A 221      13.055  10.985 -49.848  1.00  0.66           H  
ATOM   3453 1HB  MET A 221      14.273  10.941 -47.099  1.00  0.66           H  
ATOM   3454 2HB  MET A 221      13.843  12.437 -47.917  1.00  0.66           H  
ATOM   3455 1HG  MET A 221      11.474  11.686 -47.946  1.00  0.66           H  
ATOM   3456 2HG  MET A 221      11.952  10.166 -47.175  1.00  0.66           H  
ATOM   3457 1HE  MET A 221      12.230  14.286 -45.128  1.00  0.66           H  
ATOM   3458 2HE  MET A 221      13.258  13.813 -46.497  1.00  0.66           H  
ATOM   3459 3HE  MET A 221      11.514  14.011 -46.732  1.00  0.66           H  
ATOM   3460  N   PRO A 222      15.376  12.144 -50.496  1.00  0.65           N  
ATOM   3461  CA  PRO A 222      16.664  12.681 -50.911  1.00  0.65           C  
ATOM   3462  C   PRO A 222      17.458  12.980 -49.651  1.00  0.65           C  
ATOM   3463  O   PRO A 222      16.874  13.440 -48.667  1.00  0.65           O  
ATOM   3464  CB  PRO A 222      16.282  13.950 -51.679  1.00  0.65           C  
ATOM   3465  CG  PRO A 222      14.862  13.694 -52.155  1.00  0.65           C  
ATOM   3466  CD  PRO A 222      14.214  12.869 -51.046  1.00  0.65           C  
ATOM   3467  HA  PRO A 222      17.184  11.949 -51.547  1.00  0.65           H  
ATOM   3468 1HB  PRO A 222      16.357  14.825 -51.018  1.00  0.65           H  
ATOM   3469 2HB  PRO A 222      16.987  14.113 -52.507  1.00  0.65           H  
ATOM   3470 1HG  PRO A 222      14.343  14.650 -52.330  1.00  0.65           H  
ATOM   3471 2HG  PRO A 222      14.878  13.162 -53.118  1.00  0.65           H  
ATOM   3472 1HD  PRO A 222      13.746  13.510 -50.281  1.00  0.65           H  
ATOM   3473 2HD  PRO A 222      13.501  12.186 -51.528  1.00  0.65           H  
ATOM   3474  N   GLU A 223      18.777  12.799 -49.682  1.00  0.66           N  
ATOM   3475  CA  GLU A 223      19.578  13.029 -48.477  1.00  0.66           C  
ATOM   3476  C   GLU A 223      19.463  14.418 -47.861  1.00  0.66           C  
ATOM   3477  O   GLU A 223      19.389  14.546 -46.638  1.00  0.66           O  
ATOM   3478  CB  GLU A 223      21.059  12.723 -48.736  1.00  0.66           C  
ATOM   3479  CG  GLU A 223      21.957  12.902 -47.491  1.00  0.66           C  
ATOM   3480  CD  GLU A 223      23.392  12.454 -47.696  1.00  0.66           C  
ATOM   3481  OE1 GLU A 223      23.735  12.075 -48.790  1.00  0.66           O  
ATOM   3482  OE2 GLU A 223      24.139  12.466 -46.728  1.00  0.66           O  
ATOM   3483  H   GLU A 223      19.220  12.445 -50.518  1.00  0.66           H  
ATOM   3484  HA  GLU A 223      19.232  12.325 -47.730  1.00  0.66           H  
ATOM   3485 1HB  GLU A 223      21.160  11.694 -49.080  1.00  0.66           H  
ATOM   3486 2HB  GLU A 223      21.434  13.376 -49.522  1.00  0.66           H  
ATOM   3487 1HG  GLU A 223      21.963  13.962 -47.232  1.00  0.66           H  
ATOM   3488 2HG  GLU A 223      21.533  12.372 -46.652  1.00  0.66           H  
ATOM   3489  N   GLU A 224      19.436  15.469 -48.672  1.00  0.66           N  
ATOM   3490  CA  GLU A 224      19.372  16.799 -48.075  1.00  0.66           C  
ATOM   3491  C   GLU A 224      18.071  17.024 -47.300  1.00  0.66           C  
ATOM   3492  O   GLU A 224      18.082  17.590 -46.201  1.00  0.66           O  
ATOM   3493  CB  GLU A 224      19.516  17.863 -49.159  1.00  0.66           C  
ATOM   3494  CG  GLU A 224      20.907  17.937 -49.787  1.00  0.66           C  
ATOM   3495  CD  GLU A 224      21.003  18.944 -50.912  1.00  0.66           C  
ATOM   3496  OE1 GLU A 224      19.992  19.487 -51.290  1.00  0.66           O  
ATOM   3497  OE2 GLU A 224      22.091  19.169 -51.389  1.00  0.66           O  
ATOM   3498  H   GLU A 224      19.482  15.345 -49.672  1.00  0.66           H  
ATOM   3499  HA  GLU A 224      20.202  16.898 -47.375  1.00  0.66           H  
ATOM   3500 1HB  GLU A 224      18.798  17.667 -49.956  1.00  0.66           H  
ATOM   3501 2HB  GLU A 224      19.282  18.842 -48.741  1.00  0.66           H  
ATOM   3502 1HG  GLU A 224      21.627  18.203 -49.014  1.00  0.66           H  
ATOM   3503 2HG  GLU A 224      21.171  16.949 -50.165  1.00  0.66           H  
ATOM   3504  N   GLU A 225      16.959  16.541 -47.860  1.00  0.66           N  
ATOM   3505  CA  GLU A 225      15.650  16.707 -47.240  1.00  0.66           C  
ATOM   3506  C   GLU A 225      15.541  15.786 -46.039  1.00  0.66           C  
ATOM   3507  O   GLU A 225      14.979  16.153 -45.004  1.00  0.66           O  
ATOM   3508  CB  GLU A 225      14.525  16.421 -48.229  1.00  0.66           C  
ATOM   3509  CG  GLU A 225      13.131  16.742 -47.701  1.00  0.66           C  
ATOM   3510  CD  GLU A 225      12.887  18.217 -47.467  1.00  0.66           C  
ATOM   3511  OE1 GLU A 225      13.614  19.023 -47.998  1.00  0.66           O  
ATOM   3512  OE2 GLU A 225      11.954  18.531 -46.750  1.00  0.66           O  
ATOM   3513  H   GLU A 225      17.031  16.058 -48.745  1.00  0.66           H  
ATOM   3514  HA  GLU A 225      15.557  17.736 -46.895  1.00  0.66           H  
ATOM   3515 1HB  GLU A 225      14.685  16.996 -49.140  1.00  0.66           H  
ATOM   3516 2HB  GLU A 225      14.547  15.362 -48.503  1.00  0.66           H  
ATOM   3517 1HG  GLU A 225      12.381  16.351 -48.389  1.00  0.66           H  
ATOM   3518 2HG  GLU A 225      13.015  16.241 -46.754  1.00  0.66           H  
ATOM   3519  N   SER A 226      16.093  14.584 -46.183  1.00  0.66           N  
ATOM   3520  CA  SER A 226      16.069  13.593 -45.134  1.00  0.66           C  
ATOM   3521  C   SER A 226      16.748  14.134 -43.901  1.00  0.66           C  
ATOM   3522  O   SER A 226      16.185  14.096 -42.805  1.00  0.66           O  
ATOM   3523  CB  SER A 226      16.806  12.378 -45.611  1.00  0.66           C  
ATOM   3524  OG  SER A 226      16.842  11.407 -44.660  1.00  0.66           O  
ATOM   3525  H   SER A 226      16.533  14.333 -47.068  1.00  0.66           H  
ATOM   3526  HA  SER A 226      15.037  13.342 -44.896  1.00  0.66           H  
ATOM   3527 1HB  SER A 226      16.323  11.992 -46.504  1.00  0.66           H  
ATOM   3528 2HB  SER A 226      17.813  12.646 -45.888  1.00  0.66           H  
ATOM   3529  HG  SER A 226      16.866  10.579 -45.166  1.00  0.66           H  
ATOM   3530  N   ARG A 227      17.951  14.679 -44.082  1.00  0.66           N  
ATOM   3531  CA  ARG A 227      18.671  15.238 -42.961  1.00  0.66           C  
ATOM   3532  C   ARG A 227      17.951  16.453 -42.404  1.00  0.66           C  
ATOM   3533  O   ARG A 227      17.860  16.611 -41.189  1.00  0.66           O  
ATOM   3534  CB  ARG A 227      20.090  15.598 -43.354  1.00  0.66           C  
ATOM   3535  CG  ARG A 227      20.988  14.393 -43.580  1.00  0.66           C  
ATOM   3536  CD  ARG A 227      22.381  14.785 -43.882  1.00  0.66           C  
ATOM   3537  NE  ARG A 227      23.214  13.631 -44.141  1.00  0.66           N  
ATOM   3538  CZ  ARG A 227      23.769  12.853 -43.205  1.00  0.66           C  
ATOM   3539  NH1 ARG A 227      23.575  13.104 -41.913  1.00  0.66           N  
ATOM   3540  NH2 ARG A 227      24.496  11.848 -43.630  1.00  0.66           N  
ATOM   3541  H   ARG A 227      18.377  14.689 -45.010  1.00  0.66           H  
ATOM   3542  HA  ARG A 227      18.724  14.482 -42.179  1.00  0.66           H  
ATOM   3543 1HB  ARG A 227      20.069  16.175 -44.284  1.00  0.66           H  
ATOM   3544 2HB  ARG A 227      20.540  16.223 -42.583  1.00  0.66           H  
ATOM   3545 1HG  ARG A 227      20.986  13.757 -42.693  1.00  0.66           H  
ATOM   3546 2HG  ARG A 227      20.607  13.822 -44.431  1.00  0.66           H  
ATOM   3547 1HD  ARG A 227      22.389  15.414 -44.773  1.00  0.66           H  
ATOM   3548 2HD  ARG A 227      22.802  15.332 -43.042  1.00  0.66           H  
ATOM   3549  HE  ARG A 227      23.411  13.370 -45.116  1.00  0.66           H  
ATOM   3550 1HH1 ARG A 227      23.004  13.888 -41.642  1.00  0.66           H  
ATOM   3551 2HH1 ARG A 227      23.981  12.511 -41.174  1.00  0.66           H  
ATOM   3552 1HH2 ARG A 227      24.587  11.734 -44.652  1.00  0.66           H  
ATOM   3553 2HH2 ARG A 227      24.942  11.219 -42.982  1.00  0.66           H  
ATOM   3554  N   ALA A 228      17.382  17.298 -43.276  1.00  0.67           N  
ATOM   3555  CA  ALA A 228      16.676  18.465 -42.775  1.00  0.67           C  
ATOM   3556  C   ALA A 228      15.524  18.048 -41.870  1.00  0.67           C  
ATOM   3557  O   ALA A 228      15.323  18.648 -40.809  1.00  0.67           O  
ATOM   3558  CB  ALA A 228      16.149  19.296 -43.929  1.00  0.67           C  
ATOM   3559  H   ALA A 228      17.473  17.166 -44.284  1.00  0.67           H  
ATOM   3560  HA  ALA A 228      17.376  19.060 -42.188  1.00  0.67           H  
ATOM   3561 1HB  ALA A 228      15.640  20.176 -43.546  1.00  0.67           H  
ATOM   3562 2HB  ALA A 228      16.979  19.600 -44.566  1.00  0.67           H  
ATOM   3563 3HB  ALA A 228      15.449  18.699 -44.513  1.00  0.67           H  
ATOM   3564  N   LEU A 229      14.807  16.986 -42.256  1.00  0.67           N  
ATOM   3565  CA  LEU A 229      13.697  16.485 -41.463  1.00  0.67           C  
ATOM   3566  C   LEU A 229      14.196  15.868 -40.163  1.00  0.67           C  
ATOM   3567  O   LEU A 229      13.649  16.146 -39.097  1.00  0.67           O  
ATOM   3568  CB  LEU A 229      12.833  15.512 -42.279  1.00  0.67           C  
ATOM   3569  CG  LEU A 229      11.616  14.931 -41.530  1.00  0.67           C  
ATOM   3570  CD1 LEU A 229      10.753  16.064 -41.023  1.00  0.67           C  
ATOM   3571  CD2 LEU A 229      10.773  14.068 -42.473  1.00  0.67           C  
ATOM   3572  H   LEU A 229      15.018  16.539 -43.149  1.00  0.67           H  
ATOM   3573  HA  LEU A 229      13.063  17.332 -41.205  1.00  0.67           H  
ATOM   3574 1HB  LEU A 229      12.474  16.030 -43.169  1.00  0.67           H  
ATOM   3575 2HB  LEU A 229      13.466  14.688 -42.603  1.00  0.67           H  
ATOM   3576  HG  LEU A 229      11.966  14.340 -40.698  1.00  0.67           H  
ATOM   3577 1HD1 LEU A 229       9.917  15.645 -40.495  1.00  0.67           H  
ATOM   3578 2HD1 LEU A 229      11.329  16.697 -40.347  1.00  0.67           H  
ATOM   3579 3HD1 LEU A 229      10.397  16.661 -41.859  1.00  0.67           H  
ATOM   3580 1HD2 LEU A 229       9.916  13.667 -41.937  1.00  0.67           H  
ATOM   3581 2HD2 LEU A 229      10.427  14.677 -43.300  1.00  0.67           H  
ATOM   3582 3HD2 LEU A 229      11.360  13.260 -42.859  1.00  0.67           H  
ATOM   3583  N   LEU A 230      15.265  15.073 -40.208  1.00  0.67           N  
ATOM   3584  CA  LEU A 230      15.756  14.489 -38.963  1.00  0.67           C  
ATOM   3585  C   LEU A 230      16.179  15.598 -37.994  1.00  0.67           C  
ATOM   3586  O   LEU A 230      15.929  15.506 -36.788  1.00  0.67           O  
ATOM   3587  CB  LEU A 230      16.948  13.559 -39.235  1.00  0.67           C  
ATOM   3588  CG  LEU A 230      16.619  12.250 -39.986  1.00  0.67           C  
ATOM   3589  CD1 LEU A 230      17.891  11.525 -40.349  1.00  0.67           C  
ATOM   3590  CD2 LEU A 230      15.768  11.359 -39.119  1.00  0.67           C  
ATOM   3591  H   LEU A 230      15.710  14.852 -41.100  1.00  0.67           H  
ATOM   3592  HA  LEU A 230      14.955  13.914 -38.506  1.00  0.67           H  
ATOM   3593 1HB  LEU A 230      17.679  14.108 -39.831  1.00  0.67           H  
ATOM   3594 2HB  LEU A 230      17.411  13.296 -38.285  1.00  0.67           H  
ATOM   3595  HG  LEU A 230      16.092  12.493 -40.895  1.00  0.67           H  
ATOM   3596 1HD1 LEU A 230      17.638  10.618 -40.878  1.00  0.67           H  
ATOM   3597 2HD1 LEU A 230      18.509  12.157 -40.987  1.00  0.67           H  
ATOM   3598 3HD1 LEU A 230      18.441  11.277 -39.446  1.00  0.67           H  
ATOM   3599 1HD2 LEU A 230      15.537  10.441 -39.647  1.00  0.67           H  
ATOM   3600 2HD2 LEU A 230      16.328  11.125 -38.236  1.00  0.67           H  
ATOM   3601 3HD2 LEU A 230      14.842  11.871 -38.853  1.00  0.67           H  
ATOM   3602  N   ASP A 231      16.787  16.671 -38.509  1.00  0.66           N  
ATOM   3603  CA  ASP A 231      17.192  17.750 -37.625  1.00  0.66           C  
ATOM   3604  C   ASP A 231      15.987  18.517 -37.080  1.00  0.66           C  
ATOM   3605  O   ASP A 231      15.926  18.778 -35.880  1.00  0.66           O  
ATOM   3606  CB  ASP A 231      18.152  18.714 -38.333  1.00  0.66           C  
ATOM   3607  CG  ASP A 231      19.550  18.119 -38.563  1.00  0.66           C  
ATOM   3608  OD1 ASP A 231      19.843  17.088 -37.996  1.00  0.66           O  
ATOM   3609  OD2 ASP A 231      20.325  18.723 -39.273  1.00  0.66           O  
ATOM   3610  H   ASP A 231      16.992  16.721 -39.507  1.00  0.66           H  
ATOM   3611  HA  ASP A 231      17.722  17.315 -36.778  1.00  0.66           H  
ATOM   3612 1HB  ASP A 231      17.726  18.980 -39.305  1.00  0.66           H  
ATOM   3613 2HB  ASP A 231      18.244  19.633 -37.751  1.00  0.66           H  
ATOM   3614  N   GLU A 232      14.975  18.797 -37.916  1.00  0.66           N  
ATOM   3615  CA  GLU A 232      13.797  19.521 -37.424  1.00  0.66           C  
ATOM   3616  C   GLU A 232      13.135  18.766 -36.287  1.00  0.66           C  
ATOM   3617  O   GLU A 232      12.776  19.332 -35.247  1.00  0.66           O  
ATOM   3618  CB  GLU A 232      12.749  19.705 -38.538  1.00  0.66           C  
ATOM   3619  CG  GLU A 232      11.464  20.450 -38.090  1.00  0.66           C  
ATOM   3620  CD  GLU A 232      10.403  20.633 -39.190  1.00  0.66           C  
ATOM   3621  OE1 GLU A 232      10.616  20.204 -40.300  1.00  0.66           O  
ATOM   3622  OE2 GLU A 232       9.376  21.201 -38.893  1.00  0.66           O  
ATOM   3623  H   GLU A 232      15.043  18.555 -38.906  1.00  0.66           H  
ATOM   3624  HA  GLU A 232      14.116  20.497 -37.055  1.00  0.66           H  
ATOM   3625 1HB  GLU A 232      13.194  20.255 -39.368  1.00  0.66           H  
ATOM   3626 2HB  GLU A 232      12.455  18.725 -38.921  1.00  0.66           H  
ATOM   3627 1HG  GLU A 232      11.014  19.888 -37.269  1.00  0.66           H  
ATOM   3628 2HG  GLU A 232      11.748  21.428 -37.705  1.00  0.66           H  
ATOM   3629  N   LEU A 233      12.971  17.470 -36.501  1.00  0.66           N  
ATOM   3630  CA  LEU A 233      12.318  16.612 -35.546  1.00  0.66           C  
ATOM   3631  C   LEU A 233      13.097  16.501 -34.239  1.00  0.66           C  
ATOM   3632  O   LEU A 233      12.496  16.518 -33.159  1.00  0.66           O  
ATOM   3633  CB  LEU A 233      12.198  15.245 -36.179  1.00  0.66           C  
ATOM   3634  CG  LEU A 233      11.278  15.091 -37.320  1.00  0.66           C  
ATOM   3635  CD1 LEU A 233      11.529  13.694 -37.927  1.00  0.66           C  
ATOM   3636  CD2 LEU A 233       9.866  15.282 -36.858  1.00  0.66           C  
ATOM   3637  H   LEU A 233      13.297  17.068 -37.381  1.00  0.66           H  
ATOM   3638  HA  LEU A 233      11.329  17.014 -35.339  1.00  0.66           H  
ATOM   3639 1HB  LEU A 233      13.174  14.997 -36.574  1.00  0.66           H  
ATOM   3640 2HB  LEU A 233      11.921  14.541 -35.442  1.00  0.66           H  
ATOM   3641  HG  LEU A 233      11.497  15.837 -38.068  1.00  0.66           H  
ATOM   3642 1HD1 LEU A 233      10.906  13.544 -38.773  1.00  0.66           H  
ATOM   3643 2HD1 LEU A 233      12.569  13.629 -38.240  1.00  0.66           H  
ATOM   3644 3HD1 LEU A 233      11.332  12.933 -37.200  1.00  0.66           H  
ATOM   3645 1HD2 LEU A 233       9.212  15.180 -37.707  1.00  0.66           H  
ATOM   3646 2HD2 LEU A 233       9.618  14.538 -36.103  1.00  0.66           H  
ATOM   3647 3HD2 LEU A 233       9.756  16.280 -36.434  1.00  0.66           H  
ATOM   3648  N   LEU A 234      14.431  16.416 -34.317  1.00  0.65           N  
ATOM   3649  CA  LEU A 234      15.220  16.294 -33.101  1.00  0.65           C  
ATOM   3650  C   LEU A 234      15.215  17.621 -32.349  1.00  0.65           C  
ATOM   3651  O   LEU A 234      15.121  17.649 -31.116  1.00  0.65           O  
ATOM   3652  CB  LEU A 234      16.648  15.820 -33.390  1.00  0.65           C  
ATOM   3653  CG  LEU A 234      17.469  15.504 -32.129  1.00  0.65           C  
ATOM   3654  CD1 LEU A 234      16.715  14.436 -31.326  1.00  0.65           C  
ATOM   3655  CD2 LEU A 234      18.840  14.972 -32.526  1.00  0.65           C  
ATOM   3656  H   LEU A 234      14.903  16.391 -35.224  1.00  0.65           H  
ATOM   3657  HA  LEU A 234      14.752  15.543 -32.469  1.00  0.65           H  
ATOM   3658 1HB  LEU A 234      16.609  14.923 -34.003  1.00  0.65           H  
ATOM   3659 2HB  LEU A 234      17.163  16.600 -33.959  1.00  0.65           H  
ATOM   3660  HG  LEU A 234      17.577  16.400 -31.514  1.00  0.65           H  
ATOM   3661 1HD1 LEU A 234      17.276  14.187 -30.423  1.00  0.65           H  
ATOM   3662 2HD1 LEU A 234      15.737  14.808 -31.050  1.00  0.65           H  
ATOM   3663 3HD1 LEU A 234      16.597  13.549 -31.929  1.00  0.65           H  
ATOM   3664 1HD2 LEU A 234      19.413  14.729 -31.630  1.00  0.65           H  
ATOM   3665 2HD2 LEU A 234      18.714  14.070 -33.132  1.00  0.65           H  
ATOM   3666 3HD2 LEU A 234      19.370  15.728 -33.106  1.00  0.65           H  
ATOM   3667  N   GLU A 235      15.321  18.741 -33.078  1.00  0.65           N  
ATOM   3668  CA  GLU A 235      15.317  20.029 -32.403  1.00  0.65           C  
ATOM   3669  C   GLU A 235      14.006  20.188 -31.657  1.00  0.65           C  
ATOM   3670  O   GLU A 235      13.994  20.646 -30.520  1.00  0.65           O  
ATOM   3671  CB  GLU A 235      15.506  21.188 -33.388  1.00  0.65           C  
ATOM   3672  CG  GLU A 235      16.920  21.308 -33.975  1.00  0.65           C  
ATOM   3673  CD  GLU A 235      17.052  22.402 -35.022  1.00  0.65           C  
ATOM   3674  OE1 GLU A 235      16.059  22.997 -35.374  1.00  0.65           O  
ATOM   3675  OE2 GLU A 235      18.153  22.640 -35.465  1.00  0.65           O  
ATOM   3676  H   GLU A 235      15.413  18.698 -34.093  1.00  0.65           H  
ATOM   3677  HA  GLU A 235      16.131  20.049 -31.680  1.00  0.65           H  
ATOM   3678 1HB  GLU A 235      14.813  21.061 -34.225  1.00  0.65           H  
ATOM   3679 2HB  GLU A 235      15.259  22.128 -32.898  1.00  0.65           H  
ATOM   3680 1HG  GLU A 235      17.613  21.521 -33.163  1.00  0.65           H  
ATOM   3681 2HG  GLU A 235      17.208  20.356 -34.410  1.00  0.65           H  
ATOM   3682  N   HIS A 236      12.901  19.747 -32.264  1.00  0.65           N  
ATOM   3683  CA  HIS A 236      11.605  19.762 -31.601  1.00  0.65           C  
ATOM   3684  C   HIS A 236      11.598  18.881 -30.350  1.00  0.65           C  
ATOM   3685  O   HIS A 236      11.259  19.327 -29.252  1.00  0.65           O  
ATOM   3686  CB  HIS A 236      10.527  19.262 -32.559  1.00  0.65           C  
ATOM   3687  CG  HIS A 236       9.199  19.101 -31.945  1.00  0.65           C  
ATOM   3688  ND1 HIS A 236       8.343  20.152 -31.672  1.00  0.65           N  
ATOM   3689  CD2 HIS A 236       8.576  17.989 -31.545  1.00  0.65           C  
ATOM   3690  CE1 HIS A 236       7.228  19.660 -31.141  1.00  0.65           C  
ATOM   3691  NE2 HIS A 236       7.362  18.351 -31.063  1.00  0.65           N  
ATOM   3692  H   HIS A 236      12.955  19.409 -33.228  1.00  0.65           H  
ATOM   3693  HA  HIS A 236      11.359  20.778 -31.304  1.00  0.65           H  
ATOM   3694 1HB  HIS A 236      10.440  19.954 -33.398  1.00  0.65           H  
ATOM   3695 2HB  HIS A 236      10.820  18.308 -32.971  1.00  0.65           H  
ATOM   3696  HD2 HIS A 236       8.966  16.977 -31.617  1.00  0.65           H  
ATOM   3697  HE1 HIS A 236       6.353  20.233 -30.829  1.00  0.65           H  
ATOM   3698  HE2 HIS A 236       6.699  17.650 -30.722  1.00  0.65           H  
ATOM   3699  N   ALA A 237      12.007  17.628 -30.514  1.00  0.65           N  
ATOM   3700  CA  ALA A 237      11.980  16.645 -29.443  1.00  0.65           C  
ATOM   3701  C   ALA A 237      12.789  17.037 -28.226  1.00  0.65           C  
ATOM   3702  O   ALA A 237      12.429  16.712 -27.096  1.00  0.65           O  
ATOM   3703  CB  ALA A 237      12.524  15.342 -29.953  1.00  0.65           C  
ATOM   3704  H   ALA A 237      12.307  17.322 -31.439  1.00  0.65           H  
ATOM   3705  HA  ALA A 237      10.952  16.526 -29.130  1.00  0.65           H  
ATOM   3706 1HB  ALA A 237      12.465  14.646 -29.160  1.00  0.65           H  
ATOM   3707 2HB  ALA A 237      11.935  15.004 -30.804  1.00  0.65           H  
ATOM   3708 3HB  ALA A 237      13.555  15.473 -30.257  1.00  0.65           H  
ATOM   3709  N   THR A 238      13.886  17.729 -28.445  1.00  0.65           N  
ATOM   3710  CA  THR A 238      14.777  18.078 -27.364  1.00  0.65           C  
ATOM   3711  C   THR A 238      14.517  19.472 -26.774  1.00  0.65           C  
ATOM   3712  O   THR A 238      15.322  19.978 -25.988  1.00  0.65           O  
ATOM   3713  CB  THR A 238      16.219  17.872 -27.841  1.00  0.65           C  
ATOM   3714  OG1 THR A 238      16.484  18.688 -28.984  1.00  0.65           O  
ATOM   3715  CG2 THR A 238      16.352  16.411 -28.246  1.00  0.65           C  
ATOM   3716  H   THR A 238      14.150  17.966 -29.403  1.00  0.65           H  
ATOM   3717  HA  THR A 238      14.615  17.361 -26.559  1.00  0.65           H  
ATOM   3718  HB  THR A 238      16.918  18.118 -27.051  1.00  0.65           H  
ATOM   3719  HG1 THR A 238      15.904  18.399 -29.727  1.00  0.65           H  
ATOM   3720 1HG2 THR A 238      17.342  16.225 -28.614  1.00  0.65           H  
ATOM   3721 2HG2 THR A 238      16.149  15.772 -27.388  1.00  0.65           H  
ATOM   3722 3HG2 THR A 238      15.641  16.196 -29.032  1.00  0.65           H  
ATOM   3723  N   GLN A 239      13.376  20.086 -27.115  1.00  0.65           N  
ATOM   3724  CA  GLN A 239      13.030  21.378 -26.532  1.00  0.65           C  
ATOM   3725  C   GLN A 239      12.731  21.193 -25.047  1.00  0.65           C  
ATOM   3726  O   GLN A 239      12.176  20.165 -24.672  1.00  0.65           O  
ATOM   3727  CB  GLN A 239      11.782  21.991 -27.190  1.00  0.65           C  
ATOM   3728  CG  GLN A 239      11.955  22.421 -28.590  1.00  0.65           C  
ATOM   3729  CD  GLN A 239      12.934  23.563 -28.733  1.00  0.65           C  
ATOM   3730  OE1 GLN A 239      12.740  24.661 -28.190  1.00  0.65           O  
ATOM   3731  NE2 GLN A 239      14.001  23.303 -29.465  1.00  0.65           N  
ATOM   3732  H   GLN A 239      12.743  19.656 -27.794  1.00  0.65           H  
ATOM   3733  HA  GLN A 239      13.873  22.038 -26.690  1.00  0.65           H  
ATOM   3734 1HB  GLN A 239      10.984  21.248 -27.194  1.00  0.65           H  
ATOM   3735 2HB  GLN A 239      11.424  22.837 -26.618  1.00  0.65           H  
ATOM   3736 1HG  GLN A 239      12.332  21.589 -29.136  1.00  0.65           H  
ATOM   3737 2HG  GLN A 239      10.992  22.724 -28.995  1.00  0.65           H  
ATOM   3738 1HE2 GLN A 239      14.699  24.001 -29.612  1.00  0.65           H  
ATOM   3739 2HE2 GLN A 239      14.105  22.363 -29.869  1.00  0.65           H  
ATOM   3740  N   PRO A 240      12.983  22.199 -24.181  1.00  0.65           N  
ATOM   3741  CA  PRO A 240      12.703  22.190 -22.744  1.00  0.65           C  
ATOM   3742  C   PRO A 240      11.295  21.700 -22.402  1.00  0.65           C  
ATOM   3743  O   PRO A 240      11.091  21.034 -21.392  1.00  0.65           O  
ATOM   3744  CB  PRO A 240      12.877  23.666 -22.378  1.00  0.65           C  
ATOM   3745  CG  PRO A 240      13.914  24.173 -23.353  1.00  0.65           C  
ATOM   3746  CD  PRO A 240      13.617  23.461 -24.654  1.00  0.65           C  
ATOM   3747  HA  PRO A 240      13.461  21.583 -22.233  1.00  0.65           H  
ATOM   3748 1HB  PRO A 240      11.914  24.193 -22.462  1.00  0.65           H  
ATOM   3749 2HB  PRO A 240      13.199  23.756 -21.330  1.00  0.65           H  
ATOM   3750 1HG  PRO A 240      13.841  25.268 -23.446  1.00  0.65           H  
ATOM   3751 2HG  PRO A 240      14.925  23.955 -22.975  1.00  0.65           H  
ATOM   3752 1HD  PRO A 240      12.938  24.055 -25.283  1.00  0.65           H  
ATOM   3753 2HD  PRO A 240      14.584  23.270 -25.136  1.00  0.65           H  
ATOM   3754  N   GLU A 241      10.336  21.960 -23.281  1.00  0.64           N  
ATOM   3755  CA  GLU A 241       8.950  21.541 -23.089  1.00  0.64           C  
ATOM   3756  C   GLU A 241       8.825  20.027 -22.890  1.00  0.64           C  
ATOM   3757  O   GLU A 241       7.904  19.548 -22.226  1.00  0.64           O  
ATOM   3758  CB  GLU A 241       8.109  21.963 -24.297  1.00  0.64           C  
ATOM   3759  CG  GLU A 241       6.616  21.676 -24.167  1.00  0.64           C  
ATOM   3760  CD  GLU A 241       5.801  22.193 -25.343  1.00  0.64           C  
ATOM   3761  OE1 GLU A 241       6.377  22.738 -26.258  1.00  0.64           O  
ATOM   3762  OE2 GLU A 241       4.598  22.051 -25.314  1.00  0.64           O  
ATOM   3763  H   GLU A 241      10.558  22.492 -24.106  1.00  0.64           H  
ATOM   3764  HA  GLU A 241       8.563  22.035 -22.199  1.00  0.64           H  
ATOM   3765 1HB  GLU A 241       8.236  23.029 -24.473  1.00  0.64           H  
ATOM   3766 2HB  GLU A 241       8.472  21.441 -25.184  1.00  0.64           H  
ATOM   3767 1HG  GLU A 241       6.477  20.597 -24.088  1.00  0.64           H  
ATOM   3768 2HG  GLU A 241       6.249  22.128 -23.248  1.00  0.64           H  
ATOM   3769  N   PHE A 242       9.718  19.273 -23.523  1.00  0.64           N  
ATOM   3770  CA  PHE A 242       9.683  17.828 -23.498  1.00  0.64           C  
ATOM   3771  C   PHE A 242      10.863  17.246 -22.718  1.00  0.64           C  
ATOM   3772  O   PHE A 242      11.085  16.034 -22.752  1.00  0.64           O  
ATOM   3773  CB  PHE A 242       9.782  17.333 -24.929  1.00  0.64           C  
ATOM   3774  CG  PHE A 242       8.784  17.958 -25.800  1.00  0.64           C  
ATOM   3775  CD1 PHE A 242       9.225  18.742 -26.835  1.00  0.64           C  
ATOM   3776  CD2 PHE A 242       7.431  17.838 -25.575  1.00  0.64           C  
ATOM   3777  CE1 PHE A 242       8.352  19.391 -27.645  1.00  0.64           C  
ATOM   3778  CE2 PHE A 242       6.539  18.493 -26.385  1.00  0.64           C  
ATOM   3779  CZ  PHE A 242       7.010  19.275 -27.423  1.00  0.64           C  
ATOM   3780  H   PHE A 242      10.482  19.716 -24.029  1.00  0.64           H  
ATOM   3781  HA  PHE A 242       8.750  17.499 -23.039  1.00  0.64           H  
ATOM   3782 1HB  PHE A 242      10.776  17.568 -25.324  1.00  0.64           H  
ATOM   3783 2HB  PHE A 242       9.653  16.250 -24.968  1.00  0.64           H  
ATOM   3784  HD1 PHE A 242      10.303  18.841 -26.996  1.00  0.64           H  
ATOM   3785  HD2 PHE A 242       7.080  17.236 -24.744  1.00  0.64           H  
ATOM   3786  HE1 PHE A 242       8.729  20.011 -28.461  1.00  0.64           H  
ATOM   3787  HE2 PHE A 242       5.467  18.408 -26.207  1.00  0.64           H  
ATOM   3788  HZ  PHE A 242       6.322  19.809 -28.062  1.00  0.64           H  
ATOM   3789  N   VAL A 243      11.641  18.101 -22.038  1.00  0.64           N  
ATOM   3790  CA  VAL A 243      12.871  17.639 -21.390  1.00  0.64           C  
ATOM   3791  C   VAL A 243      12.932  17.791 -19.880  1.00  0.64           C  
ATOM   3792  O   VAL A 243      12.582  18.827 -19.311  1.00  0.64           O  
ATOM   3793  CB  VAL A 243      14.116  18.328 -22.022  1.00  0.64           C  
ATOM   3794  CG1 VAL A 243      15.412  17.931 -21.272  1.00  0.64           C  
ATOM   3795  CG2 VAL A 243      14.245  17.883 -23.476  1.00  0.64           C  
ATOM   3796  H   VAL A 243      11.392  19.088 -21.971  1.00  0.64           H  
ATOM   3797  HA  VAL A 243      12.959  16.583 -21.606  1.00  0.64           H  
ATOM   3798  HB  VAL A 243      14.002  19.397 -21.968  1.00  0.64           H  
ATOM   3799 1HG1 VAL A 243      16.269  18.415 -21.743  1.00  0.64           H  
ATOM   3800 2HG1 VAL A 243      15.356  18.245 -20.234  1.00  0.64           H  
ATOM   3801 3HG1 VAL A 243      15.541  16.857 -21.313  1.00  0.64           H  
ATOM   3802 1HG2 VAL A 243      15.114  18.359 -23.927  1.00  0.64           H  
ATOM   3803 2HG2 VAL A 243      14.369  16.814 -23.493  1.00  0.64           H  
ATOM   3804 3HG2 VAL A 243      13.361  18.148 -24.036  1.00  0.64           H  
ATOM   3805  N   TYR A 244      13.384  16.721 -19.240  1.00  0.63           N  
ATOM   3806  CA  TYR A 244      13.573  16.688 -17.803  1.00  0.63           C  
ATOM   3807  C   TYR A 244      15.037  16.479 -17.461  1.00  0.63           C  
ATOM   3808  O   TYR A 244      15.709  15.623 -18.038  1.00  0.63           O  
ATOM   3809  CB  TYR A 244      12.735  15.609 -17.121  1.00  0.63           C  
ATOM   3810  CG  TYR A 244      13.063  15.558 -15.658  1.00  0.63           C  
ATOM   3811  CD1 TYR A 244      12.719  16.636 -14.862  1.00  0.63           C  
ATOM   3812  CD2 TYR A 244      13.733  14.465 -15.110  1.00  0.63           C  
ATOM   3813  CE1 TYR A 244      13.057  16.649 -13.541  1.00  0.63           C  
ATOM   3814  CE2 TYR A 244      14.064  14.479 -13.770  1.00  0.63           C  
ATOM   3815  CZ  TYR A 244      13.738  15.578 -12.991  1.00  0.63           C  
ATOM   3816  OH  TYR A 244      14.091  15.625 -11.657  1.00  0.63           O  
ATOM   3817  H   TYR A 244      13.647  15.916 -19.807  1.00  0.63           H  
ATOM   3818  HA  TYR A 244      13.277  17.653 -17.392  1.00  0.63           H  
ATOM   3819 1HB  TYR A 244      11.672  15.820 -17.236  1.00  0.63           H  
ATOM   3820 2HB  TYR A 244      12.949  14.638 -17.552  1.00  0.63           H  
ATOM   3821  HD1 TYR A 244      12.197  17.489 -15.295  1.00  0.63           H  
ATOM   3822  HD2 TYR A 244      14.004  13.613 -15.736  1.00  0.63           H  
ATOM   3823  HE1 TYR A 244      12.799  17.509 -12.923  1.00  0.63           H  
ATOM   3824  HE2 TYR A 244      14.590  13.641 -13.328  1.00  0.63           H  
ATOM   3825  HH  TYR A 244      14.664  14.883 -11.450  1.00  0.63           H  
ATOM   3826  N   ARG A 245      15.546  17.283 -16.534  1.00  0.64           N  
ATOM   3827  CA  ARG A 245      16.937  17.161 -16.118  1.00  0.64           C  
ATOM   3828  C   ARG A 245      17.028  16.644 -14.691  1.00  0.64           C  
ATOM   3829  O   ARG A 245      16.434  17.214 -13.775  1.00  0.64           O  
ATOM   3830  CB  ARG A 245      17.648  18.506 -16.192  1.00  0.64           C  
ATOM   3831  CG  ARG A 245      19.122  18.485 -15.756  1.00  0.64           C  
ATOM   3832  CD  ARG A 245      19.768  19.855 -15.789  1.00  0.64           C  
ATOM   3833  NE  ARG A 245      19.997  20.391 -17.136  1.00  0.64           N  
ATOM   3834  CZ  ARG A 245      20.291  21.683 -17.397  1.00  0.64           C  
ATOM   3835  NH1 ARG A 245      20.375  22.567 -16.422  1.00  0.64           N  
ATOM   3836  NH2 ARG A 245      20.494  22.049 -18.647  1.00  0.64           N  
ATOM   3837  H   ARG A 245      14.954  17.977 -16.098  1.00  0.64           H  
ATOM   3838  HA  ARG A 245      17.446  16.456 -16.770  1.00  0.64           H  
ATOM   3839 1HB  ARG A 245      17.612  18.879 -17.215  1.00  0.64           H  
ATOM   3840 2HB  ARG A 245      17.128  19.227 -15.562  1.00  0.64           H  
ATOM   3841 1HG  ARG A 245      19.198  18.103 -14.735  1.00  0.64           H  
ATOM   3842 2HG  ARG A 245      19.680  17.827 -16.425  1.00  0.64           H  
ATOM   3843 1HD  ARG A 245      19.132  20.554 -15.254  1.00  0.64           H  
ATOM   3844 2HD  ARG A 245      20.728  19.802 -15.289  1.00  0.64           H  
ATOM   3845  HE  ARG A 245      19.962  19.762 -17.951  1.00  0.64           H  
ATOM   3846 1HH1 ARG A 245      20.218  22.279 -15.466  1.00  0.64           H  
ATOM   3847 2HH1 ARG A 245      20.595  23.529 -16.630  1.00  0.64           H  
ATOM   3848 1HH2 ARG A 245      20.423  21.330 -19.382  1.00  0.64           H  
ATOM   3849 2HH2 ARG A 245      20.713  23.005 -18.874  1.00  0.64           H  
ATOM   3850  N   HIS A 246      17.797  15.576 -14.512  1.00  0.64           N  
ATOM   3851  CA  HIS A 246      18.002  14.963 -13.210  1.00  0.64           C  
ATOM   3852  C   HIS A 246      19.404  15.176 -12.677  1.00  0.64           C  
ATOM   3853  O   HIS A 246      20.389  14.826 -13.329  1.00  0.64           O  
ATOM   3854  CB  HIS A 246      17.766  13.446 -13.255  1.00  0.64           C  
ATOM   3855  CG  HIS A 246      18.098  12.809 -11.957  1.00  0.64           C  
ATOM   3856  ND1 HIS A 246      17.337  12.949 -10.827  1.00  0.64           N  
ATOM   3857  CD2 HIS A 246      19.146  12.049 -11.613  1.00  0.64           C  
ATOM   3858  CE1 HIS A 246      17.932  12.294  -9.835  1.00  0.64           C  
ATOM   3859  NE2 HIS A 246      19.013  11.739 -10.293  1.00  0.64           N  
ATOM   3860  H   HIS A 246      18.255  15.161 -15.321  1.00  0.64           H  
ATOM   3861  HA  HIS A 246      17.305  15.395 -12.493  1.00  0.64           H  
ATOM   3862 1HB  HIS A 246      16.744  13.222 -13.516  1.00  0.64           H  
ATOM   3863 2HB  HIS A 246      18.408  13.008 -14.021  1.00  0.64           H  
ATOM   3864  HD2 HIS A 246      19.937  11.759 -12.269  1.00  0.64           H  
ATOM   3865  HE1 HIS A 246      17.597  12.216  -8.814  1.00  0.64           H  
ATOM   3866  HE2 HIS A 246      19.654  11.180  -9.741  1.00  0.64           H  
ATOM   3867  N   ARG A 247      19.498  15.744 -11.477  1.00  0.64           N  
ATOM   3868  CA  ARG A 247      20.801  15.947 -10.852  1.00  0.64           C  
ATOM   3869  C   ARG A 247      21.088  14.767  -9.964  1.00  0.64           C  
ATOM   3870  O   ARG A 247      20.271  14.417  -9.110  1.00  0.64           O  
ATOM   3871  CB  ARG A 247      20.874  17.242 -10.075  1.00  0.64           C  
ATOM   3872  CG  ARG A 247      22.220  17.487  -9.415  1.00  0.64           C  
ATOM   3873  CD  ARG A 247      22.420  18.924  -9.112  1.00  0.64           C  
ATOM   3874  NE  ARG A 247      22.571  19.668 -10.356  1.00  0.64           N  
ATOM   3875  CZ  ARG A 247      22.726  20.999 -10.482  1.00  0.64           C  
ATOM   3876  NH1 ARG A 247      22.761  21.780  -9.413  1.00  0.64           N  
ATOM   3877  NH2 ARG A 247      22.841  21.513 -11.697  1.00  0.64           N  
ATOM   3878  H   ARG A 247      18.658  16.025 -10.992  1.00  0.64           H  
ATOM   3879  HA  ARG A 247      21.567  15.979 -11.624  1.00  0.64           H  
ATOM   3880 1HB  ARG A 247      20.684  18.076 -10.751  1.00  0.64           H  
ATOM   3881 2HB  ARG A 247      20.109  17.255  -9.302  1.00  0.64           H  
ATOM   3882 1HG  ARG A 247      22.296  16.908  -8.494  1.00  0.64           H  
ATOM   3883 2HG  ARG A 247      23.010  17.171 -10.109  1.00  0.64           H  
ATOM   3884 1HD  ARG A 247      21.560  19.320  -8.575  1.00  0.64           H  
ATOM   3885 2HD  ARG A 247      23.323  19.056  -8.520  1.00  0.64           H  
ATOM   3886  HE  ARG A 247      22.551  19.111 -11.233  1.00  0.64           H  
ATOM   3887 1HH1 ARG A 247      22.672  21.377  -8.491  1.00  0.64           H  
ATOM   3888 2HH1 ARG A 247      22.877  22.777  -9.520  1.00  0.64           H  
ATOM   3889 1HH2 ARG A 247      22.806  20.873 -12.523  1.00  0.64           H  
ATOM   3890 2HH2 ARG A 247      22.962  22.502 -11.823  1.00  0.64           H  
ATOM   3891  N   TRP A 248      22.220  14.134 -10.197  1.00  0.64           N  
ATOM   3892  CA  TRP A 248      22.559  12.918  -9.492  1.00  0.64           C  
ATOM   3893  C   TRP A 248      23.211  13.119  -8.151  1.00  0.64           C  
ATOM   3894  O   TRP A 248      24.041  14.009  -7.970  1.00  0.64           O  
ATOM   3895  CB  TRP A 248      23.550  12.118 -10.329  1.00  0.64           C  
ATOM   3896  CG  TRP A 248      23.014  11.590 -11.544  1.00  0.64           C  
ATOM   3897  CD1 TRP A 248      23.064  12.185 -12.740  1.00  0.64           C  
ATOM   3898  CD2 TRP A 248      22.387  10.334 -11.762  1.00  0.64           C  
ATOM   3899  NE1 TRP A 248      22.497  11.406 -13.662  1.00  0.64           N  
ATOM   3900  CE2 TRP A 248      22.070  10.283 -13.096  1.00  0.64           C  
ATOM   3901  CE3 TRP A 248      22.077   9.269 -10.958  1.00  0.64           C  
ATOM   3902  CZ2 TRP A 248      21.440   9.235 -13.641  1.00  0.64           C  
ATOM   3903  CZ3 TRP A 248      21.453   8.190 -11.522  1.00  0.64           C  
ATOM   3904  CH2 TRP A 248      21.141   8.185 -12.827  1.00  0.64           C  
ATOM   3905  H   TRP A 248      22.869  14.500 -10.897  1.00  0.64           H  
ATOM   3906  HA  TRP A 248      21.647  12.341  -9.341  1.00  0.64           H  
ATOM   3907 1HB  TRP A 248      24.401  12.748 -10.580  1.00  0.64           H  
ATOM   3908 2HB  TRP A 248      23.921  11.284  -9.738  1.00  0.64           H  
ATOM   3909  HD1 TRP A 248      23.502  13.148 -12.936  1.00  0.64           H  
ATOM   3910  HE1 TRP A 248      22.418  11.602 -14.634  1.00  0.64           H  
ATOM   3911  HE3 TRP A 248      22.332   9.289  -9.914  1.00  0.64           H  
ATOM   3912  HZ2 TRP A 248      21.177   9.223 -14.683  1.00  0.64           H  
ATOM   3913  HZ3 TRP A 248      21.204   7.343 -10.904  1.00  0.64           H  
ATOM   3914  HH2 TRP A 248      20.638   7.329 -13.242  1.00  0.64           H  
ATOM   3915  N   ARG A 249      22.880  12.225  -7.242  1.00  0.63           N  
ATOM   3916  CA  ARG A 249      23.588  12.071  -5.995  1.00  0.63           C  
ATOM   3917  C   ARG A 249      23.985  10.590  -5.955  1.00  0.63           C  
ATOM   3918  O   ARG A 249      23.297   9.772  -6.567  1.00  0.63           O  
ATOM   3919  CB  ARG A 249      22.704  12.452  -4.818  1.00  0.63           C  
ATOM   3920  CG  ARG A 249      22.294  13.929  -4.792  1.00  0.63           C  
ATOM   3921  CD  ARG A 249      21.410  14.252  -3.642  1.00  0.63           C  
ATOM   3922  NE  ARG A 249      22.068  14.046  -2.360  1.00  0.63           N  
ATOM   3923  CZ  ARG A 249      21.804  13.006  -1.545  1.00  0.63           C  
ATOM   3924  NH1 ARG A 249      20.916  12.124  -1.913  1.00  0.63           N  
ATOM   3925  NH2 ARG A 249      22.432  12.873  -0.390  1.00  0.63           N  
ATOM   3926  H   ARG A 249      22.067  11.626  -7.420  1.00  0.63           H  
ATOM   3927  HA  ARG A 249      24.454  12.721  -6.007  1.00  0.63           H  
ATOM   3928 1HB  ARG A 249      21.787  11.856  -4.851  1.00  0.63           H  
ATOM   3929 2HB  ARG A 249      23.207  12.220  -3.880  1.00  0.63           H  
ATOM   3930 1HG  ARG A 249      23.186  14.552  -4.735  1.00  0.63           H  
ATOM   3931 2HG  ARG A 249      21.748  14.164  -5.710  1.00  0.63           H  
ATOM   3932 1HD  ARG A 249      21.101  15.295  -3.704  1.00  0.63           H  
ATOM   3933 2HD  ARG A 249      20.528  13.610  -3.678  1.00  0.63           H  
ATOM   3934  HE  ARG A 249      22.758  14.723  -2.061  1.00  0.63           H  
ATOM   3935 1HH1 ARG A 249      20.440  12.214  -2.796  1.00  0.63           H  
ATOM   3936 2HH1 ARG A 249      20.700  11.308  -1.321  1.00  0.63           H  
ATOM   3937 1HH2 ARG A 249      23.119  13.554  -0.104  1.00  0.63           H  
ATOM   3938 2HH2 ARG A 249      22.217  12.083   0.208  1.00  0.63           H  
ATOM   3939  N   PRO A 250      25.098  10.199  -5.330  1.00  0.62           N  
ATOM   3940  CA  PRO A 250      25.490   8.810  -5.211  1.00  0.62           C  
ATOM   3941  C   PRO A 250      24.343   8.011  -4.623  1.00  0.62           C  
ATOM   3942  O   PRO A 250      23.721   8.431  -3.648  1.00  0.62           O  
ATOM   3943  CB  PRO A 250      26.683   8.898  -4.263  1.00  0.62           C  
ATOM   3944  CG  PRO A 250      27.265  10.274  -4.527  1.00  0.62           C  
ATOM   3945  CD  PRO A 250      26.055  11.164  -4.756  1.00  0.62           C  
ATOM   3946  HA  PRO A 250      25.786   8.415  -6.196  1.00  0.62           H  
ATOM   3947 1HB  PRO A 250      26.350   8.763  -3.227  1.00  0.62           H  
ATOM   3948 2HB  PRO A 250      27.387   8.085  -4.478  1.00  0.62           H  
ATOM   3949 1HG  PRO A 250      27.882  10.595  -3.675  1.00  0.62           H  
ATOM   3950 2HG  PRO A 250      27.933  10.230  -5.402  1.00  0.62           H  
ATOM   3951 1HD  PRO A 250      25.676  11.581  -3.811  1.00  0.62           H  
ATOM   3952 2HD  PRO A 250      26.347  11.937  -5.474  1.00  0.62           H  
ATOM   3953  N   GLY A 251      24.068   6.859  -5.214  1.00  0.61           N  
ATOM   3954  CA  GLY A 251      22.985   5.978  -4.811  1.00  0.61           C  
ATOM   3955  C   GLY A 251      21.714   6.231  -5.627  1.00  0.61           C  
ATOM   3956  O   GLY A 251      20.811   5.407  -5.659  1.00  0.61           O  
ATOM   3957  H   GLY A 251      24.626   6.560  -6.009  1.00  0.61           H  
ATOM   3958 1HA  GLY A 251      23.297   4.941  -4.940  1.00  0.61           H  
ATOM   3959 2HA  GLY A 251      22.772   6.121  -3.752  1.00  0.61           H  
ATOM   3960  N   ASP A 252      21.607   7.354  -6.303  1.00  0.60           N  
ATOM   3961  CA  ASP A 252      20.398   7.551  -7.089  1.00  0.60           C  
ATOM   3962  C   ASP A 252      20.299   6.540  -8.226  1.00  0.60           C  
ATOM   3963  O   ASP A 252      21.307   6.183  -8.853  1.00  0.60           O  
ATOM   3964  CB  ASP A 252      20.335   8.949  -7.669  1.00  0.60           C  
ATOM   3965  CG  ASP A 252      20.021  10.061  -6.690  1.00  0.60           C  
ATOM   3966  OD1 ASP A 252      19.607   9.856  -5.544  1.00  0.60           O  
ATOM   3967  OD2 ASP A 252      20.224  11.169  -7.125  1.00  0.60           O  
ATOM   3968  H   ASP A 252      22.338   8.066  -6.286  1.00  0.60           H  
ATOM   3969  HA  ASP A 252      19.533   7.407  -6.441  1.00  0.60           H  
ATOM   3970 1HB  ASP A 252      21.295   9.172  -8.083  1.00  0.60           H  
ATOM   3971 2HB  ASP A 252      19.608   8.971  -8.484  1.00  0.60           H  
ATOM   3972  N   LEU A 253      19.071   6.134  -8.535  1.00  0.59           N  
ATOM   3973  CA  LEU A 253      18.763   5.259  -9.663  1.00  0.59           C  
ATOM   3974  C   LEU A 253      17.704   5.865 -10.577  1.00  0.59           C  
ATOM   3975  O   LEU A 253      16.616   6.231 -10.130  1.00  0.59           O  
ATOM   3976  CB  LEU A 253      18.252   3.916  -9.159  1.00  0.59           C  
ATOM   3977  CG  LEU A 253      17.732   2.954 -10.194  1.00  0.59           C  
ATOM   3978  CD1 LEU A 253      18.804   2.481 -11.064  1.00  0.59           C  
ATOM   3979  CD2 LEU A 253      17.073   1.832  -9.504  1.00  0.59           C  
ATOM   3980  H   LEU A 253      18.300   6.432  -7.938  1.00  0.59           H  
ATOM   3981  HA  LEU A 253      19.670   5.105 -10.235  1.00  0.59           H  
ATOM   3982 1HB  LEU A 253      19.076   3.416  -8.646  1.00  0.59           H  
ATOM   3983 2HB  LEU A 253      17.476   4.091  -8.434  1.00  0.59           H  
ATOM   3984  HG  LEU A 253      17.021   3.469 -10.821  1.00  0.59           H  
ATOM   3985 1HD1 LEU A 253      18.379   1.823 -11.774  1.00  0.59           H  
ATOM   3986 2HD1 LEU A 253      19.259   3.311 -11.566  1.00  0.59           H  
ATOM   3987 3HD1 LEU A 253      19.539   1.956 -10.471  1.00  0.59           H  
ATOM   3988 1HD2 LEU A 253      16.678   1.143 -10.235  1.00  0.59           H  
ATOM   3989 2HD2 LEU A 253      17.789   1.315  -8.868  1.00  0.59           H  
ATOM   3990 3HD2 LEU A 253      16.271   2.243  -8.910  1.00  0.59           H  
ATOM   3991  N   VAL A 254      18.008   5.970 -11.861  1.00  0.60           N  
ATOM   3992  CA  VAL A 254      17.034   6.528 -12.783  1.00  0.60           C  
ATOM   3993  C   VAL A 254      16.667   5.507 -13.847  1.00  0.60           C  
ATOM   3994  O   VAL A 254      17.540   4.880 -14.452  1.00  0.60           O  
ATOM   3995  CB  VAL A 254      17.560   7.820 -13.417  1.00  0.60           C  
ATOM   3996  CG1 VAL A 254      16.541   8.371 -14.369  1.00  0.60           C  
ATOM   3997  CG2 VAL A 254      17.841   8.822 -12.325  1.00  0.60           C  
ATOM   3998  H   VAL A 254      18.924   5.667 -12.183  1.00  0.60           H  
ATOM   3999  HA  VAL A 254      16.129   6.775 -12.234  1.00  0.60           H  
ATOM   4000  HB  VAL A 254      18.462   7.614 -13.983  1.00  0.60           H  
ATOM   4001 1HG1 VAL A 254      16.909   9.282 -14.794  1.00  0.60           H  
ATOM   4002 2HG1 VAL A 254      16.338   7.662 -15.152  1.00  0.60           H  
ATOM   4003 3HG1 VAL A 254      15.620   8.576 -13.825  1.00  0.60           H  
ATOM   4004 1HG2 VAL A 254      18.202   9.732 -12.777  1.00  0.60           H  
ATOM   4005 2HG2 VAL A 254      16.940   9.015 -11.785  1.00  0.60           H  
ATOM   4006 3HG2 VAL A 254      18.579   8.439 -11.638  1.00  0.60           H  
ATOM   4007  N   ILE A 255      15.365   5.307 -14.043  1.00  0.61           N  
ATOM   4008  CA  ILE A 255      14.877   4.335 -15.015  1.00  0.61           C  
ATOM   4009  C   ILE A 255      14.020   4.969 -16.085  1.00  0.61           C  
ATOM   4010  O   ILE A 255      13.101   5.739 -15.788  1.00  0.61           O  
ATOM   4011  CB  ILE A 255      14.054   3.210 -14.386  1.00  0.61           C  
ATOM   4012  CG1 ILE A 255      14.818   2.534 -13.314  1.00  0.61           C  
ATOM   4013  CG2 ILE A 255      13.662   2.168 -15.510  1.00  0.61           C  
ATOM   4014  CD1 ILE A 255      14.458   3.048 -12.006  1.00  0.61           C  
ATOM   4015  H   ILE A 255      14.698   5.864 -13.508  1.00  0.61           H  
ATOM   4016  HA  ILE A 255      15.736   3.890 -15.494  1.00  0.61           H  
ATOM   4017  HB  ILE A 255      13.181   3.626 -13.923  1.00  0.61           H  
ATOM   4018 1HG1 ILE A 255      14.593   1.475 -13.331  1.00  0.61           H  
ATOM   4019 2HG1 ILE A 255      15.886   2.677 -13.468  1.00  0.61           H  
ATOM   4020 1HG2 ILE A 255      13.105   1.348 -15.097  1.00  0.61           H  
ATOM   4021 2HG2 ILE A 255      13.062   2.646 -16.272  1.00  0.61           H  
ATOM   4022 3HG2 ILE A 255      14.553   1.774 -15.972  1.00  0.61           H  
ATOM   4023 1HD1 ILE A 255      14.997   2.540 -11.243  1.00  0.61           H  
ATOM   4024 2HD1 ILE A 255      14.671   4.119 -11.950  1.00  0.61           H  
ATOM   4025 3HD1 ILE A 255      13.409   2.874 -11.879  1.00  0.61           H  
ATOM   4026  N   TRP A 256      14.304   4.662 -17.340  1.00  0.62           N  
ATOM   4027  CA  TRP A 256      13.463   5.239 -18.370  1.00  0.62           C  
ATOM   4028  C   TRP A 256      13.080   4.257 -19.457  1.00  0.62           C  
ATOM   4029  O   TRP A 256      13.791   3.291 -19.752  1.00  0.62           O  
ATOM   4030  CB  TRP A 256      14.157   6.454 -18.967  1.00  0.62           C  
ATOM   4031  CG  TRP A 256      15.446   6.195 -19.629  1.00  0.62           C  
ATOM   4032  CD1 TRP A 256      15.666   6.020 -20.955  1.00  0.62           C  
ATOM   4033  CD2 TRP A 256      16.731   6.069 -18.993  1.00  0.62           C  
ATOM   4034  NE1 TRP A 256      16.992   5.817 -21.184  1.00  0.62           N  
ATOM   4035  CE2 TRP A 256      17.661   5.852 -19.998  1.00  0.62           C  
ATOM   4036  CE3 TRP A 256      17.159   6.126 -17.669  1.00  0.62           C  
ATOM   4037  CZ2 TRP A 256      19.009   5.700 -19.730  1.00  0.62           C  
ATOM   4038  CZ3 TRP A 256      18.504   5.973 -17.397  1.00  0.62           C  
ATOM   4039  CH2 TRP A 256      19.409   5.768 -18.410  1.00  0.62           C  
ATOM   4040  H   TRP A 256      15.079   4.029 -17.543  1.00  0.62           H  
ATOM   4041  HA  TRP A 256      12.537   5.577 -17.912  1.00  0.62           H  
ATOM   4042 1HB  TRP A 256      13.487   6.909 -19.695  1.00  0.62           H  
ATOM   4043 2HB  TRP A 256      14.325   7.187 -18.195  1.00  0.62           H  
ATOM   4044  HD1 TRP A 256      14.899   6.041 -21.730  1.00  0.62           H  
ATOM   4045  HE1 TRP A 256      17.412   5.658 -22.092  1.00  0.62           H  
ATOM   4046  HE3 TRP A 256      16.454   6.288 -16.873  1.00  0.62           H  
ATOM   4047  HZ2 TRP A 256      19.739   5.528 -20.523  1.00  0.62           H  
ATOM   4048  HZ3 TRP A 256      18.815   6.022 -16.360  1.00  0.62           H  
ATOM   4049  HH2 TRP A 256      20.455   5.653 -18.182  1.00  0.62           H  
ATOM   4050  N   ASP A 257      11.929   4.534 -20.066  1.00  0.64           N  
ATOM   4051  CA  ASP A 257      11.399   3.706 -21.143  1.00  0.64           C  
ATOM   4052  C   ASP A 257      11.938   4.129 -22.501  1.00  0.64           C  
ATOM   4053  O   ASP A 257      11.580   5.184 -23.032  1.00  0.64           O  
ATOM   4054  CB  ASP A 257       9.877   3.698 -21.092  1.00  0.64           C  
ATOM   4055  CG  ASP A 257       9.212   2.766 -22.112  1.00  0.64           C  
ATOM   4056  OD1 ASP A 257       9.795   2.447 -23.144  1.00  0.64           O  
ATOM   4057  OD2 ASP A 257       8.119   2.332 -21.826  1.00  0.64           O  
ATOM   4058  H   ASP A 257      11.395   5.349 -19.744  1.00  0.64           H  
ATOM   4059  HA  ASP A 257      11.727   2.678 -20.968  1.00  0.64           H  
ATOM   4060 1HB  ASP A 257       9.549   3.401 -20.091  1.00  0.64           H  
ATOM   4061 2HB  ASP A 257       9.506   4.711 -21.257  1.00  0.64           H  
ATOM   4062  N   ASN A 258      12.786   3.287 -23.062  1.00  0.65           N  
ATOM   4063  CA  ASN A 258      13.531   3.538 -24.292  1.00  0.65           C  
ATOM   4064  C   ASN A 258      12.633   3.718 -25.513  1.00  0.65           C  
ATOM   4065  O   ASN A 258      13.050   4.303 -26.525  1.00  0.65           O  
ATOM   4066  CB  ASN A 258      14.515   2.411 -24.504  1.00  0.65           C  
ATOM   4067  CG  ASN A 258      15.649   2.500 -23.526  1.00  0.65           C  
ATOM   4068  OD1 ASN A 258      15.926   3.579 -22.999  1.00  0.65           O  
ATOM   4069  ND2 ASN A 258      16.292   1.411 -23.256  1.00  0.65           N  
ATOM   4070  H   ASN A 258      12.920   2.392 -22.594  1.00  0.65           H  
ATOM   4071  HA  ASN A 258      14.091   4.467 -24.165  1.00  0.65           H  
ATOM   4072 1HB  ASN A 258      14.011   1.459 -24.382  1.00  0.65           H  
ATOM   4073 2HB  ASN A 258      14.911   2.442 -25.516  1.00  0.65           H  
ATOM   4074 1HD2 ASN A 258      17.055   1.441 -22.593  1.00  0.65           H  
ATOM   4075 2HD2 ASN A 258      16.042   0.555 -23.701  1.00  0.65           H  
ATOM   4076  N   ARG A 259      11.409   3.187 -25.438  1.00  0.65           N  
ATOM   4077  CA  ARG A 259      10.457   3.302 -26.527  1.00  0.65           C  
ATOM   4078  C   ARG A 259       9.855   4.706 -26.605  1.00  0.65           C  
ATOM   4079  O   ARG A 259       9.340   5.119 -27.652  1.00  0.65           O  
ATOM   4080  CB  ARG A 259       9.404   2.216 -26.415  1.00  0.65           C  
ATOM   4081  CG  ARG A 259       9.918   0.816 -26.779  1.00  0.65           C  
ATOM   4082  CD  ARG A 259       8.933  -0.263 -26.494  1.00  0.65           C  
ATOM   4083  NE  ARG A 259       9.366  -1.545 -27.067  1.00  0.65           N  
ATOM   4084  CZ  ARG A 259       9.053  -2.777 -26.612  1.00  0.65           C  
ATOM   4085  NH1 ARG A 259       8.349  -2.937 -25.518  1.00  0.65           N  
ATOM   4086  NH2 ARG A 259       9.470  -3.830 -27.285  1.00  0.65           N  
ATOM   4087  H   ARG A 259      11.091   2.740 -24.564  1.00  0.65           H  
ATOM   4088  HA  ARG A 259      10.993   3.119 -27.450  1.00  0.65           H  
ATOM   4089 1HB  ARG A 259       9.050   2.167 -25.396  1.00  0.65           H  
ATOM   4090 2HB  ARG A 259       8.553   2.451 -27.054  1.00  0.65           H  
ATOM   4091 1HG  ARG A 259      10.158   0.785 -27.842  1.00  0.65           H  
ATOM   4092 2HG  ARG A 259      10.823   0.609 -26.198  1.00  0.65           H  
ATOM   4093 1HD  ARG A 259       8.817  -0.382 -25.414  1.00  0.65           H  
ATOM   4094 2HD  ARG A 259       7.980   0.005 -26.937  1.00  0.65           H  
ATOM   4095  HE  ARG A 259       9.917  -1.506 -27.916  1.00  0.65           H  
ATOM   4096 1HH1 ARG A 259       8.027  -2.133 -24.999  1.00  0.65           H  
ATOM   4097 2HH1 ARG A 259       8.126  -3.873 -25.200  1.00  0.65           H  
ATOM   4098 1HH2 ARG A 259      10.010  -3.719 -28.129  1.00  0.65           H  
ATOM   4099 2HH2 ARG A 259       9.274  -4.786 -26.960  1.00  0.65           H  
ATOM   4100  N   CYS A 260       9.880   5.422 -25.475  1.00  0.64           N  
ATOM   4101  CA  CYS A 260       9.352   6.773 -25.400  1.00  0.64           C  
ATOM   4102  C   CYS A 260      10.380   7.832 -24.992  1.00  0.64           C  
ATOM   4103  O   CYS A 260      10.065   9.017 -25.057  1.00  0.64           O  
ATOM   4104  CB  CYS A 260       8.177   6.849 -24.427  1.00  0.64           C  
ATOM   4105  SG  CYS A 260       6.730   5.886 -24.920  1.00  0.64           S  
ATOM   4106  H   CYS A 260      10.327   5.038 -24.644  1.00  0.64           H  
ATOM   4107  HA  CYS A 260       8.978   7.042 -26.385  1.00  0.64           H  
ATOM   4108 1HB  CYS A 260       8.501   6.491 -23.444  1.00  0.64           H  
ATOM   4109 2HB  CYS A 260       7.869   7.888 -24.314  1.00  0.64           H  
ATOM   4110  HG  CYS A 260       7.250   4.697 -24.608  1.00  0.64           H  
ATOM   4111  N   THR A 261      11.578   7.426 -24.550  1.00  0.63           N  
ATOM   4112  CA  THR A 261      12.538   8.411 -24.047  1.00  0.63           C  
ATOM   4113  C   THR A 261      13.954   8.393 -24.652  1.00  0.63           C  
ATOM   4114  O   THR A 261      14.603   7.350 -24.746  1.00  0.63           O  
ATOM   4115  CB  THR A 261      12.649   8.256 -22.516  1.00  0.63           C  
ATOM   4116  OG1 THR A 261      11.376   8.479 -21.918  1.00  0.63           O  
ATOM   4117  CG2 THR A 261      13.666   9.202 -21.923  1.00  0.63           C  
ATOM   4118  H   THR A 261      11.795   6.437 -24.486  1.00  0.63           H  
ATOM   4119  HA  THR A 261      12.123   9.386 -24.245  1.00  0.63           H  
ATOM   4120  HB  THR A 261      12.953   7.240 -22.287  1.00  0.63           H  
ATOM   4121  HG1 THR A 261      10.798   7.741 -22.121  1.00  0.63           H  
ATOM   4122 1HG2 THR A 261      13.709   9.055 -20.847  1.00  0.63           H  
ATOM   4123 2HG2 THR A 261      14.642   9.000 -22.347  1.00  0.63           H  
ATOM   4124 3HG2 THR A 261      13.379  10.223 -22.147  1.00  0.63           H  
ATOM   4125  N   MET A 262      14.443   9.586 -24.996  1.00  0.63           N  
ATOM   4126  CA  MET A 262      15.827   9.781 -25.450  1.00  0.63           C  
ATOM   4127  C   MET A 262      16.596  10.334 -24.269  1.00  0.63           C  
ATOM   4128  O   MET A 262      16.006  10.941 -23.379  1.00  0.63           O  
ATOM   4129  CB  MET A 262      15.925  10.731 -26.636  1.00  0.63           C  
ATOM   4130  CG  MET A 262      15.244  10.273 -27.874  1.00  0.63           C  
ATOM   4131  SD  MET A 262      16.052   8.976 -28.741  1.00  0.63           S  
ATOM   4132  CE  MET A 262      14.635   8.219 -29.513  1.00  0.63           C  
ATOM   4133  H   MET A 262      13.820  10.390 -24.891  1.00  0.63           H  
ATOM   4134  HA  MET A 262      16.264   8.819 -25.719  1.00  0.63           H  
ATOM   4135 1HB  MET A 262      15.510  11.691 -26.369  1.00  0.63           H  
ATOM   4136 2HB  MET A 262      16.978  10.889 -26.880  1.00  0.63           H  
ATOM   4137 1HG  MET A 262      14.283   9.912 -27.597  1.00  0.63           H  
ATOM   4138 2HG  MET A 262      15.128  11.112 -28.561  1.00  0.63           H  
ATOM   4139 1HE  MET A 262      14.954   7.385 -30.135  1.00  0.63           H  
ATOM   4140 2HE  MET A 262      13.949   7.861 -28.742  1.00  0.63           H  
ATOM   4141 3HE  MET A 262      14.135   8.948 -30.110  1.00  0.63           H  
ATOM   4142  N   HIS A 263      17.897  10.175 -24.243  1.00  0.64           N  
ATOM   4143  CA  HIS A 263      18.644  10.699 -23.116  1.00  0.64           C  
ATOM   4144  C   HIS A 263      20.044  11.134 -23.477  1.00  0.64           C  
ATOM   4145  O   HIS A 263      20.572  10.749 -24.522  1.00  0.64           O  
ATOM   4146  CB  HIS A 263      18.671   9.617 -22.027  1.00  0.64           C  
ATOM   4147  CG  HIS A 263      19.362   8.380 -22.481  1.00  0.64           C  
ATOM   4148  ND1 HIS A 263      20.689   8.130 -22.252  1.00  0.64           N  
ATOM   4149  CD2 HIS A 263      18.898   7.346 -23.215  1.00  0.64           C  
ATOM   4150  CE1 HIS A 263      21.014   6.971 -22.809  1.00  0.64           C  
ATOM   4151  NE2 HIS A 263      19.940   6.478 -23.416  1.00  0.64           N  
ATOM   4152  H   HIS A 263      18.360   9.651 -24.973  1.00  0.64           H  
ATOM   4153  HA  HIS A 263      18.137  11.565 -22.722  1.00  0.64           H  
ATOM   4154 1HB  HIS A 263      19.160  10.002 -21.128  1.00  0.64           H  
ATOM   4155 2HB  HIS A 263      17.658   9.348 -21.770  1.00  0.64           H  
ATOM   4156  HD1 HIS A 263      21.327   8.724 -21.760  1.00  0.64           H  
ATOM   4157  HD2 HIS A 263      17.916   7.133 -23.642  1.00  0.64           H  
ATOM   4158  HE1 HIS A 263      22.027   6.586 -22.735  1.00  0.64           H  
ATOM   4159  N   ARG A 264      20.630  11.962 -22.615  1.00  0.68           N  
ATOM   4160  CA  ARG A 264      22.029  12.351 -22.751  1.00  0.68           C  
ATOM   4161  C   ARG A 264      22.615  12.819 -21.431  1.00  0.68           C  
ATOM   4162  O   ARG A 264      21.926  13.398 -20.593  1.00  0.68           O  
ATOM   4163  CB  ARG A 264      22.218  13.505 -23.700  1.00  0.68           C  
ATOM   4164  CG  ARG A 264      21.652  14.816 -23.231  1.00  0.68           C  
ATOM   4165  CD  ARG A 264      22.024  15.899 -24.153  1.00  0.68           C  
ATOM   4166  NE  ARG A 264      21.519  17.200 -23.725  1.00  0.68           N  
ATOM   4167  CZ  ARG A 264      21.829  18.364 -24.307  1.00  0.68           C  
ATOM   4168  NH1 ARG A 264      22.652  18.400 -25.333  1.00  0.68           N  
ATOM   4169  NH2 ARG A 264      21.293  19.467 -23.831  1.00  0.68           N  
ATOM   4170  H   ARG A 264      20.077  12.301 -21.828  1.00  0.68           H  
ATOM   4171  HA  ARG A 264      22.601  11.493 -23.111  1.00  0.68           H  
ATOM   4172 1HB  ARG A 264      23.272  13.651 -23.869  1.00  0.68           H  
ATOM   4173 2HB  ARG A 264      21.762  13.280 -24.645  1.00  0.68           H  
ATOM   4174 1HG  ARG A 264      20.567  14.749 -23.188  1.00  0.68           H  
ATOM   4175 2HG  ARG A 264      22.046  15.056 -22.242  1.00  0.68           H  
ATOM   4176 1HD  ARG A 264      23.110  15.958 -24.192  1.00  0.68           H  
ATOM   4177 2HD  ARG A 264      21.647  15.682 -25.142  1.00  0.68           H  
ATOM   4178  HE  ARG A 264      20.865  17.251 -22.932  1.00  0.68           H  
ATOM   4179 1HH1 ARG A 264      23.059  17.540 -25.682  1.00  0.68           H  
ATOM   4180 2HH1 ARG A 264      22.884  19.280 -25.765  1.00  0.68           H  
ATOM   4181 1HH2 ARG A 264      20.653  19.385 -23.025  1.00  0.68           H  
ATOM   4182 2HH2 ARG A 264      21.503  20.361 -24.241  1.00  0.68           H  
ATOM   4183  N   ALA A 265      23.911  12.659 -21.261  1.00  0.73           N  
ATOM   4184  CA  ALA A 265      24.569  13.222 -20.093  1.00  0.73           C  
ATOM   4185  C   ALA A 265      24.883  14.675 -20.376  1.00  0.73           C  
ATOM   4186  O   ALA A 265      25.212  15.025 -21.508  1.00  0.73           O  
ATOM   4187  CB  ALA A 265      25.827  12.449 -19.757  1.00  0.73           C  
ATOM   4188  H   ALA A 265      24.449  12.158 -21.959  1.00  0.73           H  
ATOM   4189  HA  ALA A 265      23.889  13.176 -19.247  1.00  0.73           H  
ATOM   4190 1HB  ALA A 265      26.297  12.895 -18.878  1.00  0.73           H  
ATOM   4191 2HB  ALA A 265      25.574  11.413 -19.552  1.00  0.73           H  
ATOM   4192 3HB  ALA A 265      26.515  12.494 -20.601  1.00  0.73           H  
ATOM   4193  N   ARG A 266      24.824  15.526 -19.366  1.00  0.80           N  
ATOM   4194  CA  ARG A 266      25.226  16.900 -19.599  1.00  0.80           C  
ATOM   4195  C   ARG A 266      26.759  16.918 -19.544  1.00  0.80           C  
ATOM   4196  O   ARG A 266      27.329  16.177 -18.748  1.00  0.80           O  
ATOM   4197  CB  ARG A 266      24.599  17.852 -18.577  1.00  0.80           C  
ATOM   4198  CG  ARG A 266      24.869  19.349 -18.842  1.00  0.80           C  
ATOM   4199  CD  ARG A 266      24.024  20.313 -18.037  1.00  0.80           C  
ATOM   4200  NE  ARG A 266      24.240  20.255 -16.602  1.00  0.80           N  
ATOM   4201  CZ  ARG A 266      25.208  20.889 -15.923  1.00  0.80           C  
ATOM   4202  NH1 ARG A 266      26.120  21.621 -16.528  1.00  0.80           N  
ATOM   4203  NH2 ARG A 266      25.203  20.739 -14.624  1.00  0.80           N  
ATOM   4204  H   ARG A 266      24.529  15.223 -18.434  1.00  0.80           H  
ATOM   4205  HA  ARG A 266      24.860  17.199 -20.572  1.00  0.80           H  
ATOM   4206 1HB  ARG A 266      23.517  17.704 -18.550  1.00  0.80           H  
ATOM   4207 2HB  ARG A 266      24.987  17.616 -17.582  1.00  0.80           H  
ATOM   4208 1HG  ARG A 266      25.925  19.566 -18.655  1.00  0.80           H  
ATOM   4209 2HG  ARG A 266      24.633  19.553 -19.878  1.00  0.80           H  
ATOM   4210 1HD  ARG A 266      24.235  21.328 -18.366  1.00  0.80           H  
ATOM   4211 2HD  ARG A 266      22.973  20.090 -18.225  1.00  0.80           H  
ATOM   4212  HE  ARG A 266      23.577  19.731 -16.014  1.00  0.80           H  
ATOM   4213 1HH1 ARG A 266      26.106  21.716 -17.531  1.00  0.80           H  
ATOM   4214 2HH1 ARG A 266      26.835  22.081 -15.985  1.00  0.80           H  
ATOM   4215 1HH2 ARG A 266      24.468  20.153 -14.227  1.00  0.80           H  
ATOM   4216 2HH2 ARG A 266      25.905  21.147 -14.016  1.00  0.80           H  
ATOM   4217  N   PRO A 267      27.468  17.668 -20.408  1.00  0.88           N  
ATOM   4218  CA  PRO A 267      28.907  17.820 -20.355  1.00  0.88           C  
ATOM   4219  C   PRO A 267      29.328  18.275 -18.972  1.00  0.88           C  
ATOM   4220  O   PRO A 267      28.640  19.070 -18.325  1.00  0.88           O  
ATOM   4221  CB  PRO A 267      29.176  18.876 -21.429  1.00  0.88           C  
ATOM   4222  CG  PRO A 267      28.039  18.695 -22.423  1.00  0.88           C  
ATOM   4223  CD  PRO A 267      26.836  18.328 -21.581  1.00  0.88           C  
ATOM   4224  HA  PRO A 267      29.381  16.861 -20.602  1.00  0.88           H  
ATOM   4225 1HB  PRO A 267      29.195  19.875 -20.972  1.00  0.88           H  
ATOM   4226 2HB  PRO A 267      30.168  18.711 -21.874  1.00  0.88           H  
ATOM   4227 1HG  PRO A 267      27.884  19.628 -22.989  1.00  0.88           H  
ATOM   4228 2HG  PRO A 267      28.285  17.921 -23.161  1.00  0.88           H  
ATOM   4229 1HD  PRO A 267      26.301  19.230 -21.307  1.00  0.88           H  
ATOM   4230 2HD  PRO A 267      26.224  17.619 -22.163  1.00  0.88           H  
ATOM   4231  N   TYR A 268      30.472  17.778 -18.538  1.00  0.95           N  
ATOM   4232  CA  TYR A 268      30.987  18.034 -17.206  1.00  0.95           C  
ATOM   4233  C   TYR A 268      32.493  18.175 -17.219  1.00  0.95           C  
ATOM   4234  O   TYR A 268      33.134  17.973 -18.246  1.00  0.95           O  
ATOM   4235  CB  TYR A 268      30.526  16.908 -16.267  1.00  0.95           C  
ATOM   4236  CG  TYR A 268      31.026  15.545 -16.598  1.00  0.95           C  
ATOM   4237  CD1 TYR A 268      32.163  15.037 -15.995  1.00  0.95           C  
ATOM   4238  CD2 TYR A 268      30.321  14.785 -17.517  1.00  0.95           C  
ATOM   4239  CE1 TYR A 268      32.594  13.771 -16.316  1.00  0.95           C  
ATOM   4240  CE2 TYR A 268      30.746  13.525 -17.842  1.00  0.95           C  
ATOM   4241  CZ  TYR A 268      31.879  13.013 -17.252  1.00  0.95           C  
ATOM   4242  OH  TYR A 268      32.297  11.749 -17.587  1.00  0.95           O  
ATOM   4243  H   TYR A 268      30.993  17.159 -19.139  1.00  0.95           H  
ATOM   4244  HA  TYR A 268      30.573  18.977 -16.851  1.00  0.95           H  
ATOM   4245 1HB  TYR A 268      30.825  17.135 -15.242  1.00  0.95           H  
ATOM   4246 2HB  TYR A 268      29.439  16.860 -16.290  1.00  0.95           H  
ATOM   4247  HD1 TYR A 268      32.716  15.635 -15.268  1.00  0.95           H  
ATOM   4248  HD2 TYR A 268      29.426  15.191 -17.982  1.00  0.95           H  
ATOM   4249  HE1 TYR A 268      33.485  13.375 -15.842  1.00  0.95           H  
ATOM   4250  HE2 TYR A 268      30.187  12.932 -18.566  1.00  0.95           H  
ATOM   4251  HH  TYR A 268      31.740  11.402 -18.290  1.00  0.95           H  
ATOM   4252  N   ASP A 269      33.060  18.588 -16.093  1.00  0.98           N  
ATOM   4253  CA  ASP A 269      34.501  18.762 -16.011  1.00  0.98           C  
ATOM   4254  C   ASP A 269      35.206  17.424 -15.886  1.00  0.98           C  
ATOM   4255  O   ASP A 269      35.104  16.752 -14.857  1.00  0.98           O  
ATOM   4256  CB  ASP A 269      34.874  19.675 -14.841  1.00  0.98           C  
ATOM   4257  CG  ASP A 269      36.394  19.999 -14.733  1.00  0.98           C  
ATOM   4258  OD1 ASP A 269      37.216  19.320 -15.354  1.00  0.98           O  
ATOM   4259  OD2 ASP A 269      36.715  20.918 -14.019  1.00  0.98           O  
ATOM   4260  H   ASP A 269      32.489  18.766 -15.279  1.00  0.98           H  
ATOM   4261  HA  ASP A 269      34.840  19.237 -16.932  1.00  0.98           H  
ATOM   4262 1HB  ASP A 269      34.332  20.618 -14.936  1.00  0.98           H  
ATOM   4263 2HB  ASP A 269      34.546  19.216 -13.910  1.00  0.98           H  
ATOM   4264  N   ASP A 270      35.937  17.072 -16.951  1.00  0.97           N  
ATOM   4265  CA  ASP A 270      36.653  15.806 -17.125  1.00  0.97           C  
ATOM   4266  C   ASP A 270      37.696  15.557 -16.036  1.00  0.97           C  
ATOM   4267  O   ASP A 270      38.169  14.433 -15.864  1.00  0.97           O  
ATOM   4268  CB  ASP A 270      37.340  15.760 -18.496  1.00  0.97           C  
ATOM   4269  CG  ASP A 270      36.365  15.591 -19.691  1.00  0.97           C  
ATOM   4270  OD1 ASP A 270      35.213  15.290 -19.454  1.00  0.97           O  
ATOM   4271  OD2 ASP A 270      36.792  15.715 -20.815  1.00  0.97           O  
ATOM   4272  H   ASP A 270      35.963  17.734 -17.714  1.00  0.97           H  
ATOM   4273  HA  ASP A 270      35.920  15.000 -17.078  1.00  0.97           H  
ATOM   4274 1HB  ASP A 270      37.900  16.684 -18.637  1.00  0.97           H  
ATOM   4275 2HB  ASP A 270      38.053  14.942 -18.504  1.00  0.97           H  
ATOM   4276  N   THR A 271      38.082  16.619 -15.331  1.00  0.93           N  
ATOM   4277  CA  THR A 271      39.040  16.560 -14.241  1.00  0.93           C  
ATOM   4278  C   THR A 271      38.544  15.662 -13.118  1.00  0.93           C  
ATOM   4279  O   THR A 271      39.336  15.020 -12.423  1.00  0.93           O  
ATOM   4280  CB  THR A 271      39.275  17.950 -13.633  1.00  0.93           C  
ATOM   4281  OG1 THR A 271      39.783  18.834 -14.629  1.00  0.93           O  
ATOM   4282  CG2 THR A 271      40.230  17.868 -12.461  1.00  0.93           C  
ATOM   4283  H   THR A 271      37.659  17.535 -15.524  1.00  0.93           H  
ATOM   4284  HA  THR A 271      39.980  16.161 -14.619  1.00  0.93           H  
ATOM   4285  HB  THR A 271      38.334  18.343 -13.278  1.00  0.93           H  
ATOM   4286  HG1 THR A 271      38.992  19.184 -15.115  1.00  0.93           H  
ATOM   4287 1HG2 THR A 271      40.367  18.863 -12.039  1.00  0.93           H  
ATOM   4288 2HG2 THR A 271      39.811  17.206 -11.702  1.00  0.93           H  
ATOM   4289 3HG2 THR A 271      41.188  17.479 -12.797  1.00  0.93           H  
ATOM   4290  N   TYR A 272      37.237  15.700 -12.872  1.00  0.87           N  
ATOM   4291  CA  TYR A 272      36.665  14.999 -11.740  1.00  0.87           C  
ATOM   4292  C   TYR A 272      36.107  13.642 -12.108  1.00  0.87           C  
ATOM   4293  O   TYR A 272      35.570  13.439 -13.198  1.00  0.87           O  
ATOM   4294  CB  TYR A 272      35.581  15.850 -11.127  1.00  0.87           C  
ATOM   4295  CG  TYR A 272      36.129  17.104 -10.533  1.00  0.87           C  
ATOM   4296  CD1 TYR A 272      36.233  18.222 -11.325  1.00  0.87           C  
ATOM   4297  CD2 TYR A 272      36.542  17.142  -9.217  1.00  0.87           C  
ATOM   4298  CE1 TYR A 272      36.747  19.388 -10.816  1.00  0.87           C  
ATOM   4299  CE2 TYR A 272      37.060  18.311  -8.696  1.00  0.87           C  
ATOM   4300  CZ  TYR A 272      37.162  19.434  -9.493  1.00  0.87           C  
ATOM   4301  OH  TYR A 272      37.679  20.601  -8.979  1.00  0.87           O  
ATOM   4302  H   TYR A 272      36.621  16.206 -13.512  1.00  0.87           H  
ATOM   4303  HA  TYR A 272      37.449  14.843 -11.001  1.00  0.87           H  
ATOM   4304 1HB  TYR A 272      34.844  16.120 -11.891  1.00  0.87           H  
ATOM   4305 2HB  TYR A 272      35.067  15.284 -10.349  1.00  0.87           H  
ATOM   4306  HD1 TYR A 272      35.911  18.176 -12.363  1.00  0.87           H  
ATOM   4307  HD2 TYR A 272      36.462  16.252  -8.593  1.00  0.87           H  
ATOM   4308  HE1 TYR A 272      36.828  20.271 -11.457  1.00  0.87           H  
ATOM   4309  HE2 TYR A 272      37.388  18.347  -7.657  1.00  0.87           H  
ATOM   4310  HH  TYR A 272      37.692  21.273  -9.668  1.00  0.87           H  
ATOM   4311  N   ARG A 273      36.229  12.711 -11.177  1.00  0.81           N  
ATOM   4312  CA  ARG A 273      35.688  11.380 -11.363  1.00  0.81           C  
ATOM   4313  C   ARG A 273      34.166  11.327 -11.440  1.00  0.81           C  
ATOM   4314  O   ARG A 273      33.455  12.025 -10.713  1.00  0.81           O  
ATOM   4315  CB  ARG A 273      36.141  10.464 -10.244  1.00  0.81           C  
ATOM   4316  CG  ARG A 273      35.646  10.820  -8.868  1.00  0.81           C  
ATOM   4317  CD  ARG A 273      36.102   9.819  -7.868  1.00  0.81           C  
ATOM   4318  NE  ARG A 273      37.545   9.852  -7.659  1.00  0.81           N  
ATOM   4319  CZ  ARG A 273      38.231   8.972  -6.893  1.00  0.81           C  
ATOM   4320  NH1 ARG A 273      37.600   8.005  -6.248  1.00  0.81           N  
ATOM   4321  NH2 ARG A 273      39.548   9.078  -6.789  1.00  0.81           N  
ATOM   4322  H   ARG A 273      36.702  12.937 -10.314  1.00  0.81           H  
ATOM   4323  HA  ARG A 273      36.087  10.988 -12.298  1.00  0.81           H  
ATOM   4324 1HB  ARG A 273      35.758   9.468 -10.435  1.00  0.81           H  
ATOM   4325 2HB  ARG A 273      37.229  10.407 -10.219  1.00  0.81           H  
ATOM   4326 1HG  ARG A 273      36.020  11.801  -8.578  1.00  0.81           H  
ATOM   4327 2HG  ARG A 273      34.552  10.827  -8.866  1.00  0.81           H  
ATOM   4328 1HD  ARG A 273      35.608   9.990  -6.911  1.00  0.81           H  
ATOM   4329 2HD  ARG A 273      35.844   8.827  -8.234  1.00  0.81           H  
ATOM   4330  HE  ARG A 273      38.071  10.569  -8.132  1.00  0.81           H  
ATOM   4331 1HH1 ARG A 273      36.570   7.904  -6.312  1.00  0.81           H  
ATOM   4332 2HH1 ARG A 273      38.120   7.354  -5.685  1.00  0.81           H  
ATOM   4333 1HH2 ARG A 273      40.036   9.811  -7.282  1.00  0.81           H  
ATOM   4334 2HH2 ARG A 273      40.064   8.420  -6.224  1.00  0.81           H  
ATOM   4335  N   ARG A 274      33.699  10.418 -12.277  1.00  0.77           N  
ATOM   4336  CA  ARG A 274      32.297  10.063 -12.452  1.00  0.77           C  
ATOM   4337  C   ARG A 274      32.206   8.566 -12.615  1.00  0.77           C  
ATOM   4338  O   ARG A 274      32.879   7.990 -13.471  1.00  0.77           O  
ATOM   4339  CB  ARG A 274      31.696  10.721 -13.690  1.00  0.77           C  
ATOM   4340  CG  ARG A 274      30.210  10.407 -13.980  1.00  0.77           C  
ATOM   4341  CD  ARG A 274      29.747  11.197 -15.158  1.00  0.77           C  
ATOM   4342  NE  ARG A 274      28.352  10.988 -15.519  1.00  0.77           N  
ATOM   4343  CZ  ARG A 274      27.913  10.103 -16.445  1.00  0.77           C  
ATOM   4344  NH1 ARG A 274      28.751   9.331 -17.099  1.00  0.77           N  
ATOM   4345  NH2 ARG A 274      26.623  10.025 -16.707  1.00  0.77           N  
ATOM   4346  H   ARG A 274      34.377   9.946 -12.865  1.00  0.77           H  
ATOM   4347  HA  ARG A 274      31.739  10.360 -11.565  1.00  0.77           H  
ATOM   4348 1HB  ARG A 274      31.809  11.797 -13.614  1.00  0.77           H  
ATOM   4349 2HB  ARG A 274      32.263  10.409 -14.568  1.00  0.77           H  
ATOM   4350 1HG  ARG A 274      30.102   9.346 -14.211  1.00  0.77           H  
ATOM   4351 2HG  ARG A 274      29.597  10.649 -13.117  1.00  0.77           H  
ATOM   4352 1HD  ARG A 274      29.889  12.257 -14.965  1.00  0.77           H  
ATOM   4353 2HD  ARG A 274      30.350  10.902 -16.008  1.00  0.77           H  
ATOM   4354  HE  ARG A 274      27.657  11.559 -15.059  1.00  0.77           H  
ATOM   4355 1HH1 ARG A 274      29.743   9.366 -16.909  1.00  0.77           H  
ATOM   4356 2HH1 ARG A 274      28.401   8.702 -17.807  1.00  0.77           H  
ATOM   4357 1HH2 ARG A 274      25.975  10.621 -16.210  1.00  0.77           H  
ATOM   4358 2HH2 ARG A 274      26.291   9.369 -17.393  1.00  0.77           H  
ATOM   4359  N   ASP A 275      31.361   7.925 -11.827  1.00  0.74           N  
ATOM   4360  CA  ASP A 275      31.230   6.484 -11.930  1.00  0.74           C  
ATOM   4361  C   ASP A 275      29.798   6.061 -11.773  1.00  0.74           C  
ATOM   4362  O   ASP A 275      29.204   6.217 -10.699  1.00  0.74           O  
ATOM   4363  CB  ASP A 275      32.125   5.734 -10.920  1.00  0.74           C  
ATOM   4364  CG  ASP A 275      32.094   4.173 -11.113  1.00  0.74           C  
ATOM   4365  OD1 ASP A 275      31.273   3.745 -11.849  1.00  0.74           O  
ATOM   4366  OD2 ASP A 275      32.894   3.433 -10.548  1.00  0.74           O  
ATOM   4367  H   ASP A 275      30.817   8.446 -11.141  1.00  0.74           H  
ATOM   4368  HA  ASP A 275      31.528   6.190 -12.921  1.00  0.74           H  
ATOM   4369 1HB  ASP A 275      33.138   6.092 -11.006  1.00  0.74           H  
ATOM   4370 2HB  ASP A 275      31.794   5.955  -9.906  1.00  0.74           H  
ATOM   4371  N   MET A 276      29.220   5.629 -12.886  1.00  0.72           N  
ATOM   4372  CA  MET A 276      27.844   5.211 -12.901  1.00  0.72           C  
ATOM   4373  C   MET A 276      27.787   3.854 -13.583  1.00  0.72           C  
ATOM   4374  O   MET A 276      28.588   3.556 -14.482  1.00  0.72           O  
ATOM   4375  CB  MET A 276      26.967   6.241 -13.611  1.00  0.72           C  
ATOM   4376  CG  MET A 276      27.023   7.642 -12.992  1.00  0.72           C  
ATOM   4377  SD  MET A 276      25.751   8.750 -13.576  1.00  0.72           S  
ATOM   4378  CE  MET A 276      26.202  10.180 -12.598  1.00  0.72           C  
ATOM   4379  H   MET A 276      29.776   5.542 -13.722  1.00  0.72           H  
ATOM   4380  HA  MET A 276      27.494   5.081 -11.879  1.00  0.72           H  
ATOM   4381 1HB  MET A 276      27.231   6.319 -14.644  1.00  0.72           H  
ATOM   4382 2HB  MET A 276      25.936   5.912 -13.541  1.00  0.72           H  
ATOM   4383 1HG  MET A 276      26.990   7.609 -11.927  1.00  0.72           H  
ATOM   4384 2HG  MET A 276      27.981   8.080 -13.264  1.00  0.72           H  
ATOM   4385 1HE  MET A 276      25.547  10.999 -12.829  1.00  0.72           H  
ATOM   4386 2HE  MET A 276      26.120   9.932 -11.549  1.00  0.72           H  
ATOM   4387 3HE  MET A 276      27.223  10.466 -12.819  1.00  0.72           H  
ATOM   4388  N   ARG A 277      26.829   3.044 -13.175  1.00  0.71           N  
ATOM   4389  CA  ARG A 277      26.662   1.736 -13.773  1.00  0.71           C  
ATOM   4390  C   ARG A 277      25.337   1.709 -14.508  1.00  0.71           C  
ATOM   4391  O   ARG A 277      24.368   2.329 -14.062  1.00  0.71           O  
ATOM   4392  CB  ARG A 277      26.651   0.659 -12.697  1.00  0.71           C  
ATOM   4393  CG  ARG A 277      25.480   0.769 -11.755  1.00  0.71           C  
ATOM   4394  CD  ARG A 277      25.193  -0.443 -10.854  1.00  0.71           C  
ATOM   4395  NE  ARG A 277      26.184  -0.743  -9.832  1.00  0.71           N  
ATOM   4396  CZ  ARG A 277      26.293  -0.149  -8.618  1.00  0.71           C  
ATOM   4397  NH1 ARG A 277      25.531   0.864  -8.209  1.00  0.71           N  
ATOM   4398  NH2 ARG A 277      27.203  -0.634  -7.807  1.00  0.71           N  
ATOM   4399  H   ARG A 277      26.212   3.349 -12.422  1.00  0.71           H  
ATOM   4400  HA  ARG A 277      27.469   1.540 -14.482  1.00  0.71           H  
ATOM   4401 1HB  ARG A 277      26.633  -0.279 -13.140  1.00  0.71           H  
ATOM   4402 2HB  ARG A 277      27.560   0.736 -12.108  1.00  0.71           H  
ATOM   4403 1HG  ARG A 277      25.636   1.635 -11.110  1.00  0.71           H  
ATOM   4404 2HG  ARG A 277      24.595   0.927 -12.368  1.00  0.71           H  
ATOM   4405 1HD  ARG A 277      24.241  -0.278 -10.347  1.00  0.71           H  
ATOM   4406 2HD  ARG A 277      25.105  -1.323 -11.486  1.00  0.71           H  
ATOM   4407  HE  ARG A 277      26.811  -1.550  -9.976  1.00  0.71           H  
ATOM   4408 1HH1 ARG A 277      24.792   1.283  -8.781  1.00  0.71           H  
ATOM   4409 2HH1 ARG A 277      25.673   1.241  -7.282  1.00  0.71           H  
ATOM   4410 1HH2 ARG A 277      27.752  -1.446  -8.138  1.00  0.71           H  
ATOM   4411 2HH2 ARG A 277      27.317  -0.256  -6.880  1.00  0.71           H  
ATOM   4412  N   ARG A 278      25.248   0.946 -15.589  1.00  0.71           N  
ATOM   4413  CA  ARG A 278      23.986   0.918 -16.308  1.00  0.71           C  
ATOM   4414  C   ARG A 278      23.552  -0.465 -16.762  1.00  0.71           C  
ATOM   4415  O   ARG A 278      24.339  -1.250 -17.290  1.00  0.71           O  
ATOM   4416  CB  ARG A 278      24.090   1.816 -17.538  1.00  0.71           C  
ATOM   4417  CG  ARG A 278      22.796   2.003 -18.351  1.00  0.71           C  
ATOM   4418  CD  ARG A 278      23.012   2.854 -19.566  1.00  0.71           C  
ATOM   4419  NE  ARG A 278      23.334   4.243 -19.246  1.00  0.71           N  
ATOM   4420  CZ  ARG A 278      23.866   5.122 -20.125  1.00  0.71           C  
ATOM   4421  NH1 ARG A 278      24.121   4.741 -21.355  1.00  0.71           N  
ATOM   4422  NH2 ARG A 278      24.140   6.358 -19.759  1.00  0.71           N  
ATOM   4423  H   ARG A 278      26.065   0.464 -15.961  1.00  0.71           H  
ATOM   4424  HA  ARG A 278      23.218   1.309 -15.653  1.00  0.71           H  
ATOM   4425 1HB  ARG A 278      24.440   2.794 -17.237  1.00  0.71           H  
ATOM   4426 2HB  ARG A 278      24.842   1.402 -18.212  1.00  0.71           H  
ATOM   4427 1HG  ARG A 278      22.419   1.036 -18.687  1.00  0.71           H  
ATOM   4428 2HG  ARG A 278      22.043   2.483 -17.723  1.00  0.71           H  
ATOM   4429 1HD  ARG A 278      23.834   2.439 -20.149  1.00  0.71           H  
ATOM   4430 2HD  ARG A 278      22.101   2.845 -20.170  1.00  0.71           H  
ATOM   4431  HE  ARG A 278      23.150   4.565 -18.307  1.00  0.71           H  
ATOM   4432 1HH1 ARG A 278      23.914   3.796 -21.649  1.00  0.71           H  
ATOM   4433 2HH1 ARG A 278      24.527   5.393 -22.016  1.00  0.71           H  
ATOM   4434 1HH2 ARG A 278      23.955   6.659 -18.814  1.00  0.71           H  
ATOM   4435 2HH2 ARG A 278      24.539   7.003 -20.424  1.00  0.71           H  
ATOM   4436  N   THR A 279      22.272  -0.749 -16.585  1.00  0.72           N  
ATOM   4437  CA  THR A 279      21.721  -1.998 -17.079  1.00  0.72           C  
ATOM   4438  C   THR A 279      20.610  -1.700 -18.055  1.00  0.72           C  
ATOM   4439  O   THR A 279      19.918  -0.685 -17.946  1.00  0.72           O  
ATOM   4440  CB  THR A 279      21.178  -2.886 -15.948  1.00  0.72           C  
ATOM   4441  OG1 THR A 279      20.183  -2.162 -15.233  1.00  0.72           O  
ATOM   4442  CG2 THR A 279      22.243  -3.356 -15.028  1.00  0.72           C  
ATOM   4443  H   THR A 279      21.672  -0.059 -16.133  1.00  0.72           H  
ATOM   4444  HA  THR A 279      22.496  -2.554 -17.610  1.00  0.72           H  
ATOM   4445  HB  THR A 279      20.700  -3.753 -16.400  1.00  0.72           H  
ATOM   4446  HG1 THR A 279      19.596  -2.774 -14.772  1.00  0.72           H  
ATOM   4447 1HG2 THR A 279      21.807  -3.996 -14.261  1.00  0.72           H  
ATOM   4448 2HG2 THR A 279      22.962  -3.925 -15.606  1.00  0.72           H  
ATOM   4449 3HG2 THR A 279      22.728  -2.501 -14.565  1.00  0.72           H  
ATOM   4450  N   THR A 280      20.426  -2.603 -18.993  1.00  0.75           N  
ATOM   4451  CA  THR A 280      19.378  -2.478 -19.982  1.00  0.75           C  
ATOM   4452  C   THR A 280      18.554  -3.750 -20.129  1.00  0.75           C  
ATOM   4453  O   THR A 280      19.091  -4.855 -20.120  1.00  0.75           O  
ATOM   4454  CB  THR A 280      19.964  -1.997 -21.318  1.00  0.75           C  
ATOM   4455  OG1 THR A 280      20.547  -0.662 -21.142  1.00  0.75           O  
ATOM   4456  CG2 THR A 280      18.942  -1.964 -22.310  1.00  0.75           C  
ATOM   4457  H   THR A 280      21.044  -3.406 -19.025  1.00  0.75           H  
ATOM   4458  HA  THR A 280      18.691  -1.704 -19.650  1.00  0.75           H  
ATOM   4459  HB  THR A 280      20.745  -2.685 -21.641  1.00  0.75           H  
ATOM   4460  HG1 THR A 280      20.706  -0.211 -22.022  1.00  0.75           H  
ATOM   4461 1HG2 THR A 280      19.371  -1.634 -23.230  1.00  0.75           H  
ATOM   4462 2HG2 THR A 280      18.533  -2.962 -22.444  1.00  0.75           H  
ATOM   4463 3HG2 THR A 280      18.159  -1.275 -21.998  1.00  0.75           H  
ATOM   4464  N   VAL A 281      17.242  -3.568 -20.228  1.00  0.82           N  
ATOM   4465  CA  VAL A 281      16.263  -4.633 -20.378  1.00  0.82           C  
ATOM   4466  C   VAL A 281      15.636  -4.702 -21.761  1.00  0.82           C  
ATOM   4467  O   VAL A 281      15.150  -3.699 -22.293  1.00  0.82           O  
ATOM   4468  CB  VAL A 281      15.188  -4.457 -19.326  1.00  0.82           C  
ATOM   4469  CG1 VAL A 281      14.116  -5.466 -19.512  1.00  0.82           C  
ATOM   4470  CG2 VAL A 281      15.831  -4.624 -17.958  1.00  0.82           C  
ATOM   4471  H   VAL A 281      16.898  -2.612 -20.204  1.00  0.82           H  
ATOM   4472  HA  VAL A 281      16.760  -5.579 -20.194  1.00  0.82           H  
ATOM   4473  HB  VAL A 281      14.746  -3.466 -19.412  1.00  0.82           H  
ATOM   4474 1HG1 VAL A 281      13.381  -5.329 -18.752  1.00  0.82           H  
ATOM   4475 2HG1 VAL A 281      13.652  -5.347 -20.490  1.00  0.82           H  
ATOM   4476 3HG1 VAL A 281      14.544  -6.448 -19.436  1.00  0.82           H  
ATOM   4477 1HG2 VAL A 281      15.085  -4.499 -17.192  1.00  0.82           H  
ATOM   4478 2HG2 VAL A 281      16.258  -5.625 -17.886  1.00  0.82           H  
ATOM   4479 3HG2 VAL A 281      16.612  -3.882 -17.819  1.00  0.82           H  
ATOM   4480  N   ALA A 282      15.640  -5.909 -22.321  1.00  0.93           N  
ATOM   4481  CA  ALA A 282      15.155  -6.206 -23.669  1.00  0.93           C  
ATOM   4482  C   ALA A 282      13.693  -5.883 -23.865  1.00  0.93           C  
ATOM   4483  O   ALA A 282      12.885  -6.060 -22.960  1.00  0.93           O  
ATOM   4484  CB  ALA A 282      15.319  -7.684 -23.974  1.00  0.93           C  
ATOM   4485  H   ALA A 282      16.019  -6.679 -21.764  1.00  0.93           H  
ATOM   4486  HA  ALA A 282      15.742  -5.620 -24.370  1.00  0.93           H  
ATOM   4487 1HB  ALA A 282      14.983  -7.881 -24.990  1.00  0.93           H  
ATOM   4488 2HB  ALA A 282      16.340  -7.984 -23.878  1.00  0.93           H  
ATOM   4489 3HB  ALA A 282      14.718  -8.262 -23.271  1.00  0.93           H  
ATOM   4490  N   GLY A 283      13.320  -5.472 -25.075  1.00  1.10           N  
ATOM   4491  CA  GLY A 283      11.920  -5.239 -25.383  1.00  1.10           C  
ATOM   4492  C   GLY A 283      11.188  -6.465 -25.932  1.00  1.10           C  
ATOM   4493  O   GLY A 283      10.063  -6.347 -26.427  1.00  1.10           O  
ATOM   4494  H   GLY A 283      13.996  -5.260 -25.812  1.00  1.10           H  
ATOM   4495 1HA  GLY A 283      11.413  -4.947 -24.475  1.00  1.10           H  
ATOM   4496 2HA  GLY A 283      11.849  -4.410 -26.085  1.00  1.10           H  
ATOM   4497  N   ASP A 284      11.814  -7.637 -25.849  1.00  1.34           N  
ATOM   4498  CA  ASP A 284      11.255  -8.865 -26.416  1.00  1.34           C  
ATOM   4499  C   ASP A 284      10.971  -8.673 -27.906  1.00  1.34           C  
ATOM   4500  O   ASP A 284      11.903  -8.537 -28.693  1.00  1.34           O  
ATOM   4501  CB  ASP A 284       9.991  -9.320 -25.659  1.00  1.34           C  
ATOM   4502  CG  ASP A 284      10.258  -9.703 -24.179  1.00  1.34           C  
ATOM   4503  OD1 ASP A 284      11.273 -10.309 -23.911  1.00  1.34           O  
ATOM   4504  OD2 ASP A 284       9.435  -9.392 -23.345  1.00  1.34           O  
ATOM   4505  H   ASP A 284      12.716  -7.664 -25.403  1.00  1.34           H  
ATOM   4506  HA  ASP A 284      11.999  -9.655 -26.317  1.00  1.34           H  
ATOM   4507 1HB  ASP A 284       9.238  -8.536 -25.673  1.00  1.34           H  
ATOM   4508 2HB  ASP A 284       9.569 -10.190 -26.159  1.00  1.34           H  
ATOM   4509  N   ARG A 285       9.715  -8.707 -28.321  1.00  1.67           N  
ATOM   4510  CA  ARG A 285       9.444  -8.559 -29.739  1.00  1.67           C  
ATOM   4511  C   ARG A 285       9.587  -7.097 -30.203  1.00  1.67           C  
ATOM   4512  O   ARG A 285       9.218  -6.176 -29.473  1.00  1.67           O  
ATOM   4513  CB  ARG A 285       8.040  -9.030 -30.072  1.00  1.67           C  
ATOM   4514  CG  ARG A 285       7.811 -10.521 -29.912  1.00  1.67           C  
ATOM   4515  CD  ARG A 285       6.421 -10.912 -30.273  1.00  1.67           C  
ATOM   4516  NE  ARG A 285       6.194 -12.344 -30.106  1.00  1.67           N  
ATOM   4517  CZ  ARG A 285       5.005 -12.960 -30.275  1.00  1.67           C  
ATOM   4518  NH1 ARG A 285       3.944 -12.260 -30.611  1.00  1.67           N  
ATOM   4519  NH2 ARG A 285       4.906 -14.267 -30.102  1.00  1.67           N  
ATOM   4520  H   ARG A 285       8.959  -8.808 -27.663  1.00  1.67           H  
ATOM   4521  HA  ARG A 285      10.128  -9.216 -30.257  1.00  1.67           H  
ATOM   4522 1HB  ARG A 285       7.327  -8.515 -29.430  1.00  1.67           H  
ATOM   4523 2HB  ARG A 285       7.802  -8.762 -31.104  1.00  1.67           H  
ATOM   4524 1HG  ARG A 285       8.498 -11.060 -30.566  1.00  1.67           H  
ATOM   4525 2HG  ARG A 285       7.996 -10.809 -28.877  1.00  1.67           H  
ATOM   4526 1HD  ARG A 285       5.713 -10.378 -29.639  1.00  1.67           H  
ATOM   4527 2HD  ARG A 285       6.238 -10.658 -31.317  1.00  1.67           H  
ATOM   4528  HE  ARG A 285       6.989 -12.917 -29.848  1.00  1.67           H  
ATOM   4529 1HH1 ARG A 285       4.018 -11.261 -30.742  1.00  1.67           H  
ATOM   4530 2HH1 ARG A 285       3.055 -12.722 -30.737  1.00  1.67           H  
ATOM   4531 1HH2 ARG A 285       5.721 -14.806 -29.844  1.00  1.67           H  
ATOM   4532 2HH2 ARG A 285       4.016 -14.726 -30.229  1.00  1.67           H  
ATOM   4533  N   PRO A 286      10.100  -6.848 -31.419  1.00  2.11           N  
ATOM   4534  CA  PRO A 286      10.101  -5.561 -32.077  1.00  2.11           C  
ATOM   4535  C   PRO A 286       8.674  -5.081 -32.228  1.00  2.11           C  
ATOM   4536  O   PRO A 286       7.752  -5.880 -32.396  1.00  2.11           O  
ATOM   4537  CB  PRO A 286      10.735  -5.861 -33.437  1.00  2.11           C  
ATOM   4538  CG  PRO A 286      11.582  -7.058 -33.195  1.00  2.11           C  
ATOM   4539  CD  PRO A 286      10.835  -7.879 -32.143  1.00  2.11           C  
ATOM   4540  HA  PRO A 286      10.703  -4.848 -31.497  1.00  2.11           H  
ATOM   4541 1HB  PRO A 286       9.952  -6.033 -34.199  1.00  2.11           H  
ATOM   4542 2HB  PRO A 286      11.326  -4.995 -33.785  1.00  2.11           H  
ATOM   4543 1HG  PRO A 286      11.773  -7.580 -34.144  1.00  2.11           H  
ATOM   4544 2HG  PRO A 286      12.544  -6.699 -32.843  1.00  2.11           H  
ATOM   4545 1HD  PRO A 286      10.152  -8.612 -32.578  1.00  2.11           H  
ATOM   4546 2HD  PRO A 286      11.591  -8.329 -31.497  1.00  2.11           H  
ATOM   4547  N   THR A 287       8.506  -3.772 -32.215  1.00  2.67           N  
ATOM   4548  CA  THR A 287       7.204  -3.131 -32.359  1.00  2.67           C  
ATOM   4549  C   THR A 287       6.964  -2.774 -33.825  1.00  2.67           C  
ATOM   4550  O   THR A 287       5.989  -2.110 -34.182  1.00  2.67           O  
ATOM   4551  CB  THR A 287       7.169  -1.866 -31.492  1.00  2.67           C  
ATOM   4552  OG1 THR A 287       8.152  -0.942 -31.960  1.00  2.67           O  
ATOM   4553  CG2 THR A 287       7.517  -2.239 -30.072  1.00  2.67           C  
ATOM   4554  H   THR A 287       9.313  -3.183 -32.074  1.00  2.67           H  
ATOM   4555  HA  THR A 287       6.426  -3.821 -32.034  1.00  2.67           H  
ATOM   4556  HB  THR A 287       6.179  -1.403 -31.528  1.00  2.67           H  
ATOM   4557  HG1 THR A 287       7.889  -0.640 -32.833  1.00  2.67           H  
ATOM   4558 1HG2 THR A 287       7.517  -1.345 -29.458  1.00  2.67           H  
ATOM   4559 2HG2 THR A 287       6.782  -2.950 -29.696  1.00  2.67           H  
ATOM   4560 3HG2 THR A 287       8.504  -2.694 -30.047  1.00  2.67           H  
ATOM   4561  N   LEU A 288       7.915  -3.174 -34.651  1.00  3.36           N  
ATOM   4562  CA  LEU A 288       7.960  -2.869 -36.062  1.00  3.36           C  
ATOM   4563  C   LEU A 288       8.557  -4.012 -36.880  1.00  3.36           C  
ATOM   4564  O   LEU A 288       9.467  -4.694 -36.412  1.00  3.36           O  
ATOM   4565  CB  LEU A 288       8.886  -1.683 -36.140  1.00  3.36           C  
ATOM   4566  CG  LEU A 288      10.249  -2.079 -35.577  1.00  3.36           C  
ATOM   4567  CD1 LEU A 288      11.199  -2.381 -36.731  1.00  3.36           C  
ATOM   4568  CD2 LEU A 288      10.744  -1.036 -34.582  1.00  3.36           C  
ATOM   4569  H   LEU A 288       8.653  -3.734 -34.261  1.00  3.36           H  
ATOM   4570  HA  LEU A 288       6.959  -2.640 -36.417  1.00  3.36           H  
ATOM   4571 1HB  LEU A 288       9.011  -1.402 -37.178  1.00  3.36           H  
ATOM   4572 2HB  LEU A 288       8.480  -0.848 -35.571  1.00  3.36           H  
ATOM   4573  HG  LEU A 288      10.129  -3.015 -35.033  1.00  3.36           H  
ATOM   4574 1HD1 LEU A 288      12.153  -2.722 -36.336  1.00  3.36           H  
ATOM   4575 2HD1 LEU A 288      10.775  -3.161 -37.358  1.00  3.36           H  
ATOM   4576 3HD1 LEU A 288      11.358  -1.492 -37.323  1.00  3.36           H  
ATOM   4577 1HD2 LEU A 288      11.683  -1.373 -34.154  1.00  3.36           H  
ATOM   4578 2HD2 LEU A 288      10.894  -0.089 -35.057  1.00  3.36           H  
ATOM   4579 3HD2 LEU A 288      10.015  -0.930 -33.791  1.00  3.36           H  
ATOM   4580  N   GLY A 289       8.125  -4.139 -38.134  1.00  4.15           N  
ATOM   4581  CA  GLY A 289       8.701  -5.126 -39.042  1.00  4.15           C  
ATOM   4582  C   GLY A 289       8.352  -6.528 -38.551  1.00  4.15           C  
ATOM   4583  O   GLY A 289       7.573  -6.663 -37.610  1.00  4.15           O  
ATOM   4584  H   GLY A 289       7.372  -3.549 -38.457  1.00  4.15           H  
ATOM   4585 1HA  GLY A 289       8.302  -4.956 -40.040  1.00  4.15           H  
ATOM   4586 2HA  GLY A 289       9.782  -5.000 -39.084  1.00  4.15           H  
ATOM   4587  N   PRO A 290       8.814  -7.587 -39.228  1.00  5.02           N  
ATOM   4588  CA  PRO A 290       8.708  -8.955 -38.770  1.00  5.02           C  
ATOM   4589  C   PRO A 290       9.475  -9.033 -37.460  1.00  5.02           C  
ATOM   4590  O   PRO A 290      10.493  -8.356 -37.324  1.00  5.02           O  
ATOM   4591  CB  PRO A 290       9.411  -9.742 -39.878  1.00  5.02           C  
ATOM   4592  CG  PRO A 290       9.332  -8.838 -41.099  1.00  5.02           C  
ATOM   4593  CD  PRO A 290       9.439  -7.428 -40.543  1.00  5.02           C  
ATOM   4594  HA  PRO A 290       7.647  -9.216 -38.670  1.00  5.02           H  
ATOM   4595 1HB  PRO A 290      10.446  -9.970 -39.573  1.00  5.02           H  
ATOM   4596 2HB  PRO A 290       8.906 -10.708 -40.030  1.00  5.02           H  
ATOM   4597 1HG  PRO A 290      10.144  -9.081 -41.804  1.00  5.02           H  
ATOM   4598 2HG  PRO A 290       8.387  -9.011 -41.634  1.00  5.02           H  
ATOM   4599 1HD  PRO A 290      10.492  -7.124 -40.437  1.00  5.02           H  
ATOM   4600 2HD  PRO A 290       8.870  -6.752 -41.188  1.00  5.02           H  
ATOM   4601  N   PRO A 291       9.067  -9.842 -36.488  1.00  5.84           N  
ATOM   4602  CA  PRO A 291       9.804 -10.020 -35.268  1.00  5.84           C  
ATOM   4603  C   PRO A 291      11.067 -10.809 -35.548  1.00  5.84           C  
ATOM   4604  O   PRO A 291      11.056 -11.706 -36.394  1.00  5.84           O  
ATOM   4605  CB  PRO A 291       8.815 -10.788 -34.389  1.00  5.84           C  
ATOM   4606  CG  PRO A 291       7.933 -11.541 -35.384  1.00  5.84           C  
ATOM   4607  CD  PRO A 291       7.835 -10.620 -36.603  1.00  5.84           C  
ATOM   4608  HA  PRO A 291      10.036  -9.030 -34.857  1.00  5.84           H  
ATOM   4609 1HB  PRO A 291       9.366 -11.458 -33.705  1.00  5.84           H  
ATOM   4610 2HB  PRO A 291       8.250 -10.086 -33.760  1.00  5.84           H  
ATOM   4611 1HG  PRO A 291       8.388 -12.514 -35.627  1.00  5.84           H  
ATOM   4612 2HG  PRO A 291       6.952 -11.755 -34.933  1.00  5.84           H  
ATOM   4613 1HD  PRO A 291       7.836 -11.222 -37.524  1.00  5.84           H  
ATOM   4614 2HD  PRO A 291       6.955  -9.960 -36.529  1.00  5.84           H  
ATOM   4615  N   THR A 292      12.127 -10.514 -34.804  1.00  6.51           N  
ATOM   4616  CA  THR A 292      13.367 -11.266 -34.860  1.00  6.51           C  
ATOM   4617  C   THR A 292      13.702 -11.582 -33.416  1.00  6.51           C  
ATOM   4618  O   THR A 292      14.526 -12.435 -33.096  1.00  6.51           O  
ATOM   4619  CB  THR A 292      14.500 -10.465 -35.538  1.00  6.51           C  
ATOM   4620  OG1 THR A 292      14.830  -9.333 -34.746  1.00  6.51           O  
ATOM   4621  CG2 THR A 292      14.052  -9.970 -36.917  1.00  6.51           C  
ATOM   4622  H   THR A 292      12.073  -9.761 -34.138  1.00  6.51           H  
ATOM   4623  HA  THR A 292      13.211 -12.202 -35.398  1.00  6.51           H  
ATOM   4624  HB  THR A 292      15.379 -11.099 -35.648  1.00  6.51           H  
ATOM   4625  HG1 THR A 292      15.268  -9.628 -33.942  1.00  6.51           H  
ATOM   4626 1HG2 THR A 292      14.860  -9.408 -37.381  1.00  6.51           H  
ATOM   4627 2HG2 THR A 292      13.795 -10.824 -37.545  1.00  6.51           H  
ATOM   4628 3HG2 THR A 292      13.179  -9.323 -36.814  1.00  6.51           H  
ATOM   4629  N   GLY A 293      13.037 -10.827 -32.550  1.00  6.92           N  
ATOM   4630  CA  GLY A 293      13.220 -10.877 -31.103  1.00  6.92           C  
ATOM   4631  C   GLY A 293      12.185 -11.780 -30.457  1.00  6.92           C  
ATOM   4632  O   GLY A 293      11.002 -11.714 -30.794  1.00  6.92           O  
ATOM   4633  H   GLY A 293      12.378 -10.173 -32.945  1.00  6.92           H  
ATOM   4634 1HA  GLY A 293      14.222 -11.238 -30.870  1.00  6.92           H  
ATOM   4635 2HA  GLY A 293      13.136  -9.878 -30.685  1.00  6.92           H  
TER    4636
ENDMDL

REMARK ID 640263 MODEL 5 tfdA_con1_Q45243
PFRMAT TS
TARGET tfdA_con1_Q45243
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -2.053   0.555  -0.526  1.00  2.17           N  
ATOM      2  CA  MET A   1      -0.750   0.021  -0.896  1.00  2.17           C  
ATOM      3  C   MET A   1       0.074   1.094  -1.587  1.00  2.17           C  
ATOM      4  O   MET A   1      -0.467   1.939  -2.305  1.00  2.17           O  
ATOM      5  CB  MET A   1      -0.913  -1.190  -1.820  1.00  2.17           C  
ATOM      6  CG  MET A   1      -1.734  -2.359  -1.230  1.00  2.17           C  
ATOM      7  SD  MET A   1      -1.000  -3.110   0.261  1.00  2.17           S  
ATOM      8  CE  MET A   1       0.408  -4.002  -0.413  1.00  2.17           C  
ATOM      9 1H   MET A   1      -2.468  -0.024   0.188  1.00  2.17           H  
ATOM     10 2H   MET A   1      -1.936   1.495  -0.175  1.00  2.17           H  
ATOM     11 3H   MET A   1      -2.653   0.572  -1.339  1.00  2.17           H  
ATOM     12  HA  MET A   1      -0.220  -0.279   0.008  1.00  2.17           H  
ATOM     13 1HB  MET A   1      -1.401  -0.875  -2.742  1.00  2.17           H  
ATOM     14 2HB  MET A   1       0.071  -1.573  -2.093  1.00  2.17           H  
ATOM     15 1HG  MET A   1      -2.733  -2.003  -0.977  1.00  2.17           H  
ATOM     16 2HG  MET A   1      -1.836  -3.138  -1.988  1.00  2.17           H  
ATOM     17 1HE  MET A   1       0.945  -4.508   0.391  1.00  2.17           H  
ATOM     18 2HE  MET A   1       0.049  -4.743  -1.124  1.00  2.17           H  
ATOM     19 3HE  MET A   1       1.076  -3.307  -0.921  1.00  2.17           H  
ATOM     20  N   SER A   2       1.380   1.060  -1.377  1.00  1.63           N  
ATOM     21  CA  SER A   2       2.286   2.017  -2.002  1.00  1.63           C  
ATOM     22  C   SER A   2       3.691   1.442  -2.047  1.00  1.63           C  
ATOM     23  O   SER A   2       3.976   0.437  -1.403  1.00  1.63           O  
ATOM     24  CB  SER A   2       2.289   3.332  -1.249  1.00  1.63           C  
ATOM     25  OG  SER A   2       2.863   3.181   0.014  1.00  1.63           O  
ATOM     26  H   SER A   2       1.775   0.350  -0.774  1.00  1.63           H  
ATOM     27  HA  SER A   2       1.958   2.197  -3.027  1.00  1.63           H  
ATOM     28 1HB  SER A   2       2.849   4.075  -1.817  1.00  1.63           H  
ATOM     29 2HB  SER A   2       1.269   3.702  -1.148  1.00  1.63           H  
ATOM     30  HG  SER A   2       3.770   2.896  -0.146  1.00  1.63           H  
ATOM     31  N   ILE A   3       4.555   2.076  -2.822  1.00  1.21           N  
ATOM     32  CA  ILE A   3       5.955   1.676  -2.930  1.00  1.21           C  
ATOM     33  C   ILE A   3       6.865   2.856  -3.217  1.00  1.21           C  
ATOM     34  O   ILE A   3       6.535   3.706  -4.048  1.00  1.21           O  
ATOM     35  CB  ILE A   3       6.094   0.653  -4.054  1.00  1.21           C  
ATOM     36  CG1 ILE A   3       7.490   0.115  -4.167  1.00  1.21           C  
ATOM     37  CG2 ILE A   3       5.681   1.277  -5.339  1.00  1.21           C  
ATOM     38  CD1 ILE A   3       7.566  -1.120  -5.070  1.00  1.21           C  
ATOM     39  H   ILE A   3       4.244   2.883  -3.343  1.00  1.21           H  
ATOM     40  HA  ILE A   3       6.267   1.224  -1.987  1.00  1.21           H  
ATOM     41  HB  ILE A   3       5.445  -0.191  -3.843  1.00  1.21           H  
ATOM     42 1HG1 ILE A   3       8.121   0.882  -4.569  1.00  1.21           H  
ATOM     43 2HG1 ILE A   3       7.859  -0.115  -3.190  1.00  1.21           H  
ATOM     44 1HG2 ILE A   3       5.755   0.548  -6.118  1.00  1.21           H  
ATOM     45 2HG2 ILE A   3       4.654   1.627  -5.264  1.00  1.21           H  
ATOM     46 3HG2 ILE A   3       6.338   2.119  -5.562  1.00  1.21           H  
ATOM     47 1HD1 ILE A   3       8.582  -1.466  -5.142  1.00  1.21           H  
ATOM     48 2HD1 ILE A   3       6.945  -1.907  -4.658  1.00  1.21           H  
ATOM     49 3HD1 ILE A   3       7.213  -0.868  -6.062  1.00  1.21           H  
ATOM     50  N   THR A   4       8.028   2.873  -2.580  1.00  0.93           N  
ATOM     51  CA  THR A   4       9.032   3.883  -2.863  1.00  0.93           C  
ATOM     52  C   THR A   4      10.293   3.220  -3.407  1.00  0.93           C  
ATOM     53  O   THR A   4      10.805   2.270  -2.816  1.00  0.93           O  
ATOM     54  CB  THR A   4       9.369   4.695  -1.593  1.00  0.93           C  
ATOM     55  OG1 THR A   4       8.189   5.361  -1.122  1.00  0.93           O  
ATOM     56  CG2 THR A   4      10.460   5.716  -1.886  1.00  0.93           C  
ATOM     57  H   THR A   4       8.231   2.166  -1.873  1.00  0.93           H  
ATOM     58  HA  THR A   4       8.651   4.563  -3.623  1.00  0.93           H  
ATOM     59  HB  THR A   4       9.715   4.012  -0.816  1.00  0.93           H  
ATOM     60  HG1 THR A   4       8.403   5.862  -0.332  1.00  0.93           H  
ATOM     61 1HG2 THR A   4      10.687   6.274  -0.978  1.00  0.93           H  
ATOM     62 2HG2 THR A   4      11.361   5.203  -2.228  1.00  0.93           H  
ATOM     63 3HG2 THR A   4      10.118   6.402  -2.659  1.00  0.93           H  
ATOM     64  N   ILE A   5      10.783   3.712  -4.546  1.00  0.76           N  
ATOM     65  CA  ILE A   5      12.001   3.179  -5.162  1.00  0.76           C  
ATOM     66  C   ILE A   5      13.056   4.280  -5.312  1.00  0.76           C  
ATOM     67  O   ILE A   5      12.765   5.342  -5.865  1.00  0.76           O  
ATOM     68  CB  ILE A   5      11.736   2.543  -6.544  1.00  0.76           C  
ATOM     69  CG1 ILE A   5      10.671   1.433  -6.463  1.00  0.76           C  
ATOM     70  CG2 ILE A   5      13.042   1.956  -7.096  1.00  0.76           C  
ATOM     71  CD1 ILE A   5       9.296   1.880  -6.894  1.00  0.76           C  
ATOM     72  H   ILE A   5      10.305   4.485  -4.987  1.00  0.76           H  
ATOM     73  HA  ILE A   5      12.409   2.407  -4.517  1.00  0.76           H  
ATOM     74  HB  ILE A   5      11.368   3.302  -7.231  1.00  0.76           H  
ATOM     75 1HG1 ILE A   5      10.982   0.608  -7.101  1.00  0.76           H  
ATOM     76 2HG1 ILE A   5      10.609   1.071  -5.441  1.00  0.76           H  
ATOM     77 1HG2 ILE A   5      12.859   1.518  -8.066  1.00  0.76           H  
ATOM     78 2HG2 ILE A   5      13.784   2.744  -7.194  1.00  0.76           H  
ATOM     79 3HG2 ILE A   5      13.414   1.188  -6.415  1.00  0.76           H  
ATOM     80 1HD1 ILE A   5       8.606   1.048  -6.829  1.00  0.76           H  
ATOM     81 2HD1 ILE A   5       8.951   2.692  -6.251  1.00  0.76           H  
ATOM     82 3HD1 ILE A   5       9.335   2.226  -7.924  1.00  0.76           H  
ATOM     83  N   ARG A   6      14.277   4.029  -4.834  1.00  0.68           N  
ATOM     84  CA  ARG A   6      15.341   5.028  -4.928  1.00  0.68           C  
ATOM     85  C   ARG A   6      16.647   4.459  -5.518  1.00  0.68           C  
ATOM     86  O   ARG A   6      17.137   3.442  -5.041  1.00  0.68           O  
ATOM     87  CB  ARG A   6      15.661   5.536  -3.532  1.00  0.68           C  
ATOM     88  CG  ARG A   6      16.761   6.572  -3.450  1.00  0.68           C  
ATOM     89  CD  ARG A   6      16.940   7.061  -2.060  1.00  0.68           C  
ATOM     90  NE  ARG A   6      17.396   5.988  -1.166  1.00  0.68           N  
ATOM     91  CZ  ARG A   6      18.687   5.642  -0.981  1.00  0.68           C  
ATOM     92  NH1 ARG A   6      19.642   6.284  -1.625  1.00  0.68           N  
ATOM     93  NH2 ARG A   6      18.996   4.659  -0.155  1.00  0.68           N  
ATOM     94  H   ARG A   6      14.447   3.136  -4.372  1.00  0.68           H  
ATOM     95  HA  ARG A   6      14.962   5.856  -5.508  1.00  0.68           H  
ATOM     96 1HB  ARG A   6      14.763   5.974  -3.096  1.00  0.68           H  
ATOM     97 2HB  ARG A   6      15.953   4.693  -2.901  1.00  0.68           H  
ATOM     98 1HG  ARG A   6      17.701   6.131  -3.784  1.00  0.68           H  
ATOM     99 2HG  ARG A   6      16.513   7.420  -4.088  1.00  0.68           H  
ATOM    100 1HD  ARG A   6      17.684   7.855  -2.049  1.00  0.68           H  
ATOM    101 2HD  ARG A   6      15.992   7.442  -1.681  1.00  0.68           H  
ATOM    102  HE  ARG A   6      16.693   5.464  -0.651  1.00  0.68           H  
ATOM    103 1HH1 ARG A   6      19.408   7.031  -2.267  1.00  0.68           H  
ATOM    104 2HH1 ARG A   6      20.606   6.022  -1.489  1.00  0.68           H  
ATOM    105 1HH2 ARG A   6      18.252   4.144   0.342  1.00  0.68           H  
ATOM    106 2HH2 ARG A   6      19.956   4.395  -0.018  1.00  0.68           H  
ATOM    107  N   PRO A   7      17.260   5.093  -6.529  1.00  0.67           N  
ATOM    108  CA  PRO A   7      18.527   4.686  -7.121  1.00  0.67           C  
ATOM    109  C   PRO A   7      19.656   4.602  -6.100  1.00  0.67           C  
ATOM    110  O   PRO A   7      19.798   5.483  -5.248  1.00  0.67           O  
ATOM    111  CB  PRO A   7      18.797   5.810  -8.124  1.00  0.67           C  
ATOM    112  CG  PRO A   7      17.438   6.352  -8.474  1.00  0.67           C  
ATOM    113  CD  PRO A   7      16.625   6.244  -7.206  1.00  0.67           C  
ATOM    114  HA  PRO A   7      18.395   3.722  -7.642  1.00  0.67           H  
ATOM    115 1HB  PRO A   7      19.458   6.564  -7.671  1.00  0.67           H  
ATOM    116 2HB  PRO A   7      19.330   5.406  -8.999  1.00  0.67           H  
ATOM    117 1HG  PRO A   7      17.526   7.389  -8.831  1.00  0.67           H  
ATOM    118 2HG  PRO A   7      17.011   5.782  -9.294  1.00  0.67           H  
ATOM    119 1HD  PRO A   7      16.697   7.160  -6.604  1.00  0.67           H  
ATOM    120 2HD  PRO A   7      15.592   6.007  -7.518  1.00  0.67           H  
ATOM    121  N   LEU A   8      20.481   3.572  -6.224  1.00  0.69           N  
ATOM    122  CA  LEU A   8      21.639   3.360  -5.350  1.00  0.69           C  
ATOM    123  C   LEU A   8      22.988   3.600  -6.025  1.00  0.69           C  
ATOM    124  O   LEU A   8      24.038   3.509  -5.385  1.00  0.69           O  
ATOM    125  CB  LEU A   8      21.595   1.939  -4.806  1.00  0.69           C  
ATOM    126  CG  LEU A   8      20.411   1.634  -3.950  1.00  0.69           C  
ATOM    127  CD1 LEU A   8      20.398   0.129  -3.596  1.00  0.69           C  
ATOM    128  CD2 LEU A   8      20.495   2.519  -2.726  1.00  0.69           C  
ATOM    129  H   LEU A   8      20.275   2.882  -6.948  1.00  0.69           H  
ATOM    130  HA  LEU A   8      21.558   4.050  -4.513  1.00  0.69           H  
ATOM    131 1HB  LEU A   8      21.611   1.235  -5.642  1.00  0.69           H  
ATOM    132 2HB  LEU A   8      22.469   1.790  -4.205  1.00  0.69           H  
ATOM    133  HG  LEU A   8      19.523   1.872  -4.468  1.00  0.69           H  
ATOM    134 1HD1 LEU A   8      19.546  -0.106  -2.980  1.00  0.69           H  
ATOM    135 2HD1 LEU A   8      20.341  -0.458  -4.513  1.00  0.69           H  
ATOM    136 3HD1 LEU A   8      21.290  -0.134  -3.062  1.00  0.69           H  
ATOM    137 1HD2 LEU A   8      19.659   2.359  -2.081  1.00  0.69           H  
ATOM    138 2HD2 LEU A   8      21.412   2.297  -2.185  1.00  0.69           H  
ATOM    139 3HD2 LEU A   8      20.500   3.562  -3.041  1.00  0.69           H  
ATOM    140  N   HIS A   9      22.946   3.920  -7.305  1.00  0.72           N  
ATOM    141  CA  HIS A   9      24.139   4.057  -8.129  1.00  0.72           C  
ATOM    142  C   HIS A   9      23.815   4.948  -9.325  1.00  0.72           C  
ATOM    143  O   HIS A   9      22.690   4.899  -9.818  1.00  0.72           O  
ATOM    144  CB  HIS A   9      24.522   2.676  -8.636  1.00  0.72           C  
ATOM    145  CG  HIS A   9      25.793   2.470  -9.327  1.00  0.72           C  
ATOM    146  ND1 HIS A   9      25.931   2.682 -10.673  1.00  0.72           N  
ATOM    147  CD2 HIS A   9      27.006   2.051  -8.880  1.00  0.72           C  
ATOM    148  CE1 HIS A   9      27.197   2.404 -11.026  1.00  0.72           C  
ATOM    149  NE2 HIS A   9      27.853   2.022  -9.954  1.00  0.72           N  
ATOM    150  H   HIS A   9      22.037   4.019  -7.737  1.00  0.72           H  
ATOM    151  HA  HIS A   9      24.944   4.458  -7.529  1.00  0.72           H  
ATOM    152 1HB  HIS A   9      24.371   1.913  -7.874  1.00  0.72           H  
ATOM    153 2HB  HIS A   9      23.827   2.525  -9.393  1.00  0.72           H  
ATOM    154  HD2 HIS A   9      27.268   1.786  -7.861  1.00  0.72           H  
ATOM    155  HE1 HIS A   9      27.623   2.477 -12.020  1.00  0.72           H  
ATOM    156  HE2 HIS A   9      28.838   1.745  -9.920  1.00  0.72           H  
ATOM    157  N   PRO A  10      24.740   5.787  -9.812  1.00  0.73           N  
ATOM    158  CA  PRO A  10      24.592   6.578 -11.021  1.00  0.73           C  
ATOM    159  C   PRO A  10      24.098   5.807 -12.252  1.00  0.73           C  
ATOM    160  O   PRO A  10      23.410   6.384 -13.094  1.00  0.73           O  
ATOM    161  CB  PRO A  10      26.015   7.082 -11.237  1.00  0.73           C  
ATOM    162  CG  PRO A  10      26.592   7.185  -9.846  1.00  0.73           C  
ATOM    163  CD  PRO A  10      26.024   6.008  -9.101  1.00  0.73           C  
ATOM    164  HA  PRO A  10      23.914   7.423 -10.809  1.00  0.73           H  
ATOM    165 1HB  PRO A  10      26.567   6.371 -11.871  1.00  0.73           H  
ATOM    166 2HB  PRO A  10      26.000   8.041 -11.771  1.00  0.73           H  
ATOM    167 1HG  PRO A  10      27.691   7.162  -9.893  1.00  0.73           H  
ATOM    168 2HG  PRO A  10      26.314   8.150  -9.394  1.00  0.73           H  
ATOM    169 1HD  PRO A  10      26.691   5.145  -9.186  1.00  0.73           H  
ATOM    170 2HD  PRO A  10      25.858   6.321  -8.063  1.00  0.73           H  
ATOM    171  N   LEU A  11      24.481   4.524 -12.398  1.00  0.73           N  
ATOM    172  CA  LEU A  11      24.029   3.754 -13.554  1.00  0.73           C  
ATOM    173  C   LEU A  11      22.951   2.732 -13.205  1.00  0.73           C  
ATOM    174  O   LEU A  11      21.978   2.595 -13.949  1.00  0.73           O  
ATOM    175  CB  LEU A  11      25.198   3.013 -14.225  1.00  0.73           C  
ATOM    176  CG  LEU A  11      26.019   3.791 -15.293  1.00  0.73           C  
ATOM    177  CD1 LEU A  11      26.629   5.043 -14.685  1.00  0.73           C  
ATOM    178  CD2 LEU A  11      27.120   2.887 -15.816  1.00  0.73           C  
ATOM    179  H   LEU A  11      25.053   4.051 -11.709  1.00  0.73           H  
ATOM    180  HA  LEU A  11      23.608   4.445 -14.280  1.00  0.73           H  
ATOM    181 1HB  LEU A  11      25.877   2.695 -13.473  1.00  0.73           H  
ATOM    182 2HB  LEU A  11      24.799   2.119 -14.707  1.00  0.73           H  
ATOM    183  HG  LEU A  11      25.366   4.086 -16.115  1.00  0.73           H  
ATOM    184 1HD1 LEU A  11      27.207   5.568 -15.444  1.00  0.73           H  
ATOM    185 2HD1 LEU A  11      25.849   5.691 -14.327  1.00  0.73           H  
ATOM    186 3HD1 LEU A  11      27.284   4.761 -13.858  1.00  0.73           H  
ATOM    187 1HD2 LEU A  11      27.709   3.408 -16.572  1.00  0.73           H  
ATOM    188 2HD2 LEU A  11      27.762   2.607 -15.002  1.00  0.73           H  
ATOM    189 3HD2 LEU A  11      26.688   2.007 -16.240  1.00  0.73           H  
ATOM    190  N   PHE A  12      23.108   1.989 -12.096  1.00  0.71           N  
ATOM    191  CA  PHE A  12      22.068   0.959 -11.862  1.00  0.71           C  
ATOM    192  C   PHE A  12      21.835   0.533 -10.410  1.00  0.71           C  
ATOM    193  O   PHE A  12      22.684   0.661  -9.543  1.00  0.71           O  
ATOM    194  CB  PHE A  12      22.424  -0.288 -12.638  1.00  0.71           C  
ATOM    195  CG  PHE A  12      23.519  -1.042 -12.051  1.00  0.71           C  
ATOM    196  CD1 PHE A  12      23.234  -2.170 -11.275  1.00  0.71           C  
ATOM    197  CD2 PHE A  12      24.819  -0.640 -12.192  1.00  0.71           C  
ATOM    198  CE1 PHE A  12      24.236  -2.893 -10.708  1.00  0.71           C  
ATOM    199  CE2 PHE A  12      25.805  -1.351 -11.608  1.00  0.71           C  
ATOM    200  CZ  PHE A  12      25.518  -2.484 -10.882  1.00  0.71           C  
ATOM    201  H   PHE A  12      23.931   2.133 -11.493  1.00  0.71           H  
ATOM    202  HA  PHE A  12      21.121   1.349 -12.239  1.00  0.71           H  
ATOM    203 1HB  PHE A  12      21.559  -0.939 -12.711  1.00  0.71           H  
ATOM    204 2HB  PHE A  12      22.706  -0.024 -13.661  1.00  0.71           H  
ATOM    205  HD1 PHE A  12      22.190  -2.476 -11.148  1.00  0.71           H  
ATOM    206  HD2 PHE A  12      25.053   0.252 -12.769  1.00  0.71           H  
ATOM    207  HE1 PHE A  12      24.011  -3.780 -10.122  1.00  0.71           H  
ATOM    208  HE2 PHE A  12      26.817  -1.023 -11.714  1.00  0.71           H  
ATOM    209  HZ  PHE A  12      26.309  -3.039 -10.444  1.00  0.71           H  
ATOM    210  N   GLY A  13      20.709  -0.096 -10.171  1.00  0.69           N  
ATOM    211  CA  GLY A  13      20.370  -0.607  -8.857  1.00  0.69           C  
ATOM    212  C   GLY A  13      19.520   0.385  -8.062  1.00  0.69           C  
ATOM    213  O   GLY A  13      19.703   1.603  -8.180  1.00  0.69           O  
ATOM    214  H   GLY A  13      20.064  -0.275 -10.932  1.00  0.69           H  
ATOM    215 1HA  GLY A  13      19.833  -1.531  -8.995  1.00  0.69           H  
ATOM    216 2HA  GLY A  13      21.278  -0.846  -8.305  1.00  0.69           H  
ATOM    217  N   ALA A  14      18.612  -0.137  -7.245  1.00  0.66           N  
ATOM    218  CA  ALA A  14      17.730   0.712  -6.443  1.00  0.66           C  
ATOM    219  C   ALA A  14      17.282   0.034  -5.159  1.00  0.66           C  
ATOM    220  O   ALA A  14      17.271  -1.190  -5.072  1.00  0.66           O  
ATOM    221  CB  ALA A  14      16.506   1.110  -7.231  1.00  0.66           C  
ATOM    222  H   ALA A  14      18.525  -1.153  -7.222  1.00  0.66           H  
ATOM    223  HA  ALA A  14      18.273   1.611  -6.188  1.00  0.66           H  
ATOM    224 1HB  ALA A  14      15.898   1.762  -6.618  1.00  0.66           H  
ATOM    225 2HB  ALA A  14      16.817   1.637  -8.112  1.00  0.66           H  
ATOM    226 3HB  ALA A  14      15.936   0.237  -7.507  1.00  0.66           H  
ATOM    227  N   GLU A  15      16.928   0.843  -4.174  1.00  0.64           N  
ATOM    228  CA  GLU A  15      16.391   0.378  -2.909  1.00  0.64           C  
ATOM    229  C   GLU A  15      14.893   0.554  -2.937  1.00  0.64           C  
ATOM    230  O   GLU A  15      14.389   1.581  -3.395  1.00  0.64           O  
ATOM    231  CB  GLU A  15      17.009   1.132  -1.726  1.00  0.64           C  
ATOM    232  CG  GLU A  15      16.587   0.686  -0.333  1.00  0.64           C  
ATOM    233  CD  GLU A  15      17.291   1.495   0.759  1.00  0.64           C  
ATOM    234  OE1 GLU A  15      17.015   2.676   0.873  1.00  0.64           O  
ATOM    235  OE2 GLU A  15      18.117   0.941   1.461  1.00  0.64           O  
ATOM    236  H   GLU A  15      17.011   1.840  -4.331  1.00  0.64           H  
ATOM    237  HA  GLU A  15      16.611  -0.678  -2.799  1.00  0.64           H  
ATOM    238 1HB  GLU A  15      18.054   0.979  -1.744  1.00  0.64           H  
ATOM    239 2HB  GLU A  15      16.827   2.203  -1.831  1.00  0.64           H  
ATOM    240 1HG  GLU A  15      15.508   0.800  -0.223  1.00  0.64           H  
ATOM    241 2HG  GLU A  15      16.828  -0.374  -0.217  1.00  0.64           H  
ATOM    242  N   VAL A  16      14.182  -0.454  -2.487  1.00  0.64           N  
ATOM    243  CA  VAL A  16      12.742  -0.422  -2.460  1.00  0.64           C  
ATOM    244  C   VAL A  16      12.256  -0.504  -1.021  1.00  0.64           C  
ATOM    245  O   VAL A  16      12.694  -1.361  -0.246  1.00  0.64           O  
ATOM    246  CB  VAL A  16      12.161  -1.576  -3.285  1.00  0.64           C  
ATOM    247  CG1 VAL A  16      10.683  -1.521  -3.224  1.00  0.64           C  
ATOM    248  CG2 VAL A  16      12.664  -1.497  -4.725  1.00  0.64           C  
ATOM    249  H   VAL A  16      14.667  -1.268  -2.138  1.00  0.64           H  
ATOM    250  HA  VAL A  16      12.405   0.512  -2.894  1.00  0.64           H  
ATOM    251  HB  VAL A  16      12.480  -2.520  -2.853  1.00  0.64           H  
ATOM    252 1HG1 VAL A  16      10.270  -2.334  -3.799  1.00  0.64           H  
ATOM    253 2HG1 VAL A  16      10.357  -1.602  -2.194  1.00  0.64           H  
ATOM    254 3HG1 VAL A  16      10.352  -0.573  -3.640  1.00  0.64           H  
ATOM    255 1HG2 VAL A  16      12.249  -2.322  -5.292  1.00  0.64           H  
ATOM    256 2HG2 VAL A  16      12.353  -0.564  -5.161  1.00  0.64           H  
ATOM    257 3HG2 VAL A  16      13.753  -1.559  -4.737  1.00  0.64           H  
ATOM    258  N   SER A  17      11.344   0.389  -0.662  1.00  0.66           N  
ATOM    259  CA  SER A  17      10.825   0.412   0.691  1.00  0.66           C  
ATOM    260  C   SER A  17       9.327   0.654   0.718  1.00  0.66           C  
ATOM    261  O   SER A  17       8.715   1.088  -0.264  1.00  0.66           O  
ATOM    262  CB  SER A  17      11.554   1.465   1.509  1.00  0.66           C  
ATOM    263  OG  SER A  17      11.316   2.753   1.008  1.00  0.66           O  
ATOM    264  H   SER A  17      11.031   1.074  -1.351  1.00  0.66           H  
ATOM    265  HA  SER A  17      11.012  -0.561   1.146  1.00  0.66           H  
ATOM    266 1HB  SER A  17      11.232   1.411   2.548  1.00  0.66           H  
ATOM    267 2HB  SER A  17      12.624   1.259   1.487  1.00  0.66           H  
ATOM    268  HG  SER A  17      11.555   2.722   0.074  1.00  0.66           H  
ATOM    269  N   GLY A  18       8.727   0.328   1.863  1.00  0.68           N  
ATOM    270  CA  GLY A  18       7.286   0.447   2.060  1.00  0.68           C  
ATOM    271  C   GLY A  18       6.576  -0.813   1.561  1.00  0.68           C  
ATOM    272  O   GLY A  18       5.354  -0.931   1.648  1.00  0.68           O  
ATOM    273  H   GLY A  18       9.292  -0.011   2.629  1.00  0.68           H  
ATOM    274 1HA  GLY A  18       7.071   0.603   3.117  1.00  0.68           H  
ATOM    275 2HA  GLY A  18       6.912   1.317   1.521  1.00  0.68           H  
ATOM    276  N   VAL A  19       7.362  -1.766   1.062  1.00  0.71           N  
ATOM    277  CA  VAL A  19       6.826  -2.997   0.519  1.00  0.71           C  
ATOM    278  C   VAL A  19       6.907  -4.138   1.494  1.00  0.71           C  
ATOM    279  O   VAL A  19       7.984  -4.654   1.792  1.00  0.71           O  
ATOM    280  CB  VAL A  19       7.615  -3.422  -0.718  1.00  0.71           C  
ATOM    281  CG1 VAL A  19       7.068  -4.686  -1.236  1.00  0.71           C  
ATOM    282  CG2 VAL A  19       7.537  -2.372  -1.734  1.00  0.71           C  
ATOM    283  H   VAL A  19       8.356  -1.612   1.039  1.00  0.71           H  
ATOM    284  HA  VAL A  19       5.782  -2.833   0.248  1.00  0.71           H  
ATOM    285  HB  VAL A  19       8.653  -3.597  -0.438  1.00  0.71           H  
ATOM    286 1HG1 VAL A  19       7.629  -5.004  -2.084  1.00  0.71           H  
ATOM    287 2HG1 VAL A  19       7.126  -5.443  -0.461  1.00  0.71           H  
ATOM    288 3HG1 VAL A  19       6.042  -4.525  -1.514  1.00  0.71           H  
ATOM    289 1HG2 VAL A  19       8.096  -2.684  -2.606  1.00  0.71           H  
ATOM    290 2HG2 VAL A  19       6.495  -2.203  -2.010  1.00  0.71           H  
ATOM    291 3HG2 VAL A  19       7.960  -1.452  -1.328  1.00  0.71           H  
ATOM    292  N   ASP A  20       5.764  -4.577   1.963  1.00  0.75           N  
ATOM    293  CA  ASP A  20       5.779  -5.655   2.916  1.00  0.75           C  
ATOM    294  C   ASP A  20       5.785  -6.982   2.185  1.00  0.75           C  
ATOM    295  O   ASP A  20       4.731  -7.545   1.895  1.00  0.75           O  
ATOM    296  CB  ASP A  20       4.582  -5.565   3.853  1.00  0.75           C  
ATOM    297  CG  ASP A  20       4.617  -6.631   4.933  1.00  0.75           C  
ATOM    298  OD1 ASP A  20       5.389  -7.563   4.800  1.00  0.75           O  
ATOM    299  OD2 ASP A  20       3.812  -6.568   5.852  1.00  0.75           O  
ATOM    300  H   ASP A  20       4.899  -4.135   1.684  1.00  0.75           H  
ATOM    301  HA  ASP A  20       6.691  -5.587   3.511  1.00  0.75           H  
ATOM    302 1HB  ASP A  20       4.566  -4.582   4.328  1.00  0.75           H  
ATOM    303 2HB  ASP A  20       3.666  -5.664   3.279  1.00  0.75           H  
ATOM    304  N   LEU A  21       6.970  -7.536   1.966  1.00  0.80           N  
ATOM    305  CA  LEU A  21       7.064  -8.774   1.190  1.00  0.80           C  
ATOM    306  C   LEU A  21       6.599 -10.010   1.981  1.00  0.80           C  
ATOM    307  O   LEU A  21       6.640 -11.125   1.458  1.00  0.80           O  
ATOM    308  CB  LEU A  21       8.500  -9.040   0.713  1.00  0.80           C  
ATOM    309  CG  LEU A  21       9.150  -8.043  -0.270  1.00  0.80           C  
ATOM    310  CD1 LEU A  21      10.576  -8.501  -0.563  1.00  0.80           C  
ATOM    311  CD2 LEU A  21       8.372  -7.975  -1.467  1.00  0.80           C  
ATOM    312  H   LEU A  21       7.805  -7.008   2.244  1.00  0.80           H  
ATOM    313  HA  LEU A  21       6.429  -8.685   0.317  1.00  0.80           H  
ATOM    314 1HB  LEU A  21       9.136  -9.054   1.580  1.00  0.80           H  
ATOM    315 2HB  LEU A  21       8.530 -10.027   0.249  1.00  0.80           H  
ATOM    316  HG  LEU A  21       9.195  -7.049   0.177  1.00  0.80           H  
ATOM    317 1HD1 LEU A  21      11.044  -7.818  -1.249  1.00  0.80           H  
ATOM    318 2HD1 LEU A  21      11.141  -8.538   0.355  1.00  0.80           H  
ATOM    319 3HD1 LEU A  21      10.551  -9.489  -1.006  1.00  0.80           H  
ATOM    320 1HD2 LEU A  21       8.826  -7.278  -2.170  1.00  0.80           H  
ATOM    321 2HD2 LEU A  21       8.332  -8.953  -1.891  1.00  0.80           H  
ATOM    322 3HD2 LEU A  21       7.384  -7.648  -1.210  1.00  0.80           H  
ATOM    323  N   SER A  22       6.208  -9.841   3.259  1.00  0.87           N  
ATOM    324  CA  SER A  22       5.759 -10.979   4.061  1.00  0.87           C  
ATOM    325  C   SER A  22       4.258 -11.274   3.809  1.00  0.87           C  
ATOM    326  O   SER A  22       3.721 -12.299   4.261  1.00  0.87           O  
ATOM    327  CB  SER A  22       6.051 -10.742   5.549  1.00  0.87           C  
ATOM    328  OG  SER A  22       5.187  -9.825   6.140  1.00  0.87           O  
ATOM    329  H   SER A  22       6.161  -8.903   3.680  1.00  0.87           H  
ATOM    330  HA  SER A  22       6.319 -11.856   3.749  1.00  0.87           H  
ATOM    331 1HB  SER A  22       6.036 -11.642   6.094  1.00  0.87           H  
ATOM    332 2HB  SER A  22       7.067 -10.358   5.630  1.00  0.87           H  
ATOM    333  HG  SER A  22       5.251  -9.005   5.618  1.00  0.87           H  
ATOM    334  N   ARG A  23       3.576 -10.378   3.071  1.00  0.94           N  
ATOM    335  CA  ARG A  23       2.140 -10.514   2.805  1.00  0.94           C  
ATOM    336  C   ARG A  23       1.898 -10.366   1.291  1.00  0.94           C  
ATOM    337  O   ARG A  23       2.794  -9.924   0.578  1.00  0.94           O  
ATOM    338  CB  ARG A  23       1.341  -9.432   3.542  1.00  0.94           C  
ATOM    339  CG  ARG A  23       1.464  -8.028   2.943  1.00  0.94           C  
ATOM    340  CD  ARG A  23       0.610  -7.001   3.647  1.00  0.94           C  
ATOM    341  NE  ARG A  23       1.146  -6.589   4.934  1.00  0.94           N  
ATOM    342  CZ  ARG A  23       0.481  -5.957   5.902  1.00  0.94           C  
ATOM    343  NH1 ARG A  23      -0.801  -5.666   5.790  1.00  0.94           N  
ATOM    344  NH2 ARG A  23       1.168  -5.632   6.970  1.00  0.94           N  
ATOM    345  H   ARG A  23       4.064  -9.550   2.711  1.00  0.94           H  
ATOM    346  HA  ARG A  23       1.821 -11.495   3.146  1.00  0.94           H  
ATOM    347 1HB  ARG A  23       0.296  -9.683   3.615  1.00  0.94           H  
ATOM    348 2HB  ARG A  23       1.723  -9.358   4.561  1.00  0.94           H  
ATOM    349 1HG  ARG A  23       2.494  -7.716   3.026  1.00  0.94           H  
ATOM    350 2HG  ARG A  23       1.186  -8.048   1.901  1.00  0.94           H  
ATOM    351 1HD  ARG A  23       0.531  -6.117   3.015  1.00  0.94           H  
ATOM    352 2HD  ARG A  23      -0.383  -7.416   3.809  1.00  0.94           H  
ATOM    353  HE  ARG A  23       2.141  -6.750   5.127  1.00  0.94           H  
ATOM    354 1HH1 ARG A  23      -1.305  -5.927   4.956  1.00  0.94           H  
ATOM    355 2HH1 ARG A  23      -1.276  -5.185   6.539  1.00  0.94           H  
ATOM    356 1HH2 ARG A  23       2.174  -5.880   6.970  1.00  0.94           H  
ATOM    357 2HH2 ARG A  23       0.737  -5.151   7.741  1.00  0.94           H  
ATOM    358  N   PRO A  24       0.741 -10.778   0.734  1.00  1.01           N  
ATOM    359  CA  PRO A  24       0.411 -10.557  -0.664  1.00  1.01           C  
ATOM    360  C   PRO A  24       0.582  -9.079  -0.973  1.00  1.01           C  
ATOM    361  O   PRO A  24       0.047  -8.226  -0.267  1.00  1.01           O  
ATOM    362  CB  PRO A  24      -1.044 -11.025  -0.734  1.00  1.01           C  
ATOM    363  CG  PRO A  24      -1.139 -12.081   0.359  1.00  1.01           C  
ATOM    364  CD  PRO A  24      -0.274 -11.545   1.486  1.00  1.01           C  
ATOM    365  HA  PRO A  24       1.069 -11.173  -1.298  1.00  1.01           H  
ATOM    366 1HB  PRO A  24      -1.719 -10.172  -0.566  1.00  1.01           H  
ATOM    367 2HB  PRO A  24      -1.265 -11.419  -1.735  1.00  1.01           H  
ATOM    368 1HG  PRO A  24      -2.190 -12.225   0.657  1.00  1.01           H  
ATOM    369 2HG  PRO A  24      -0.785 -13.051  -0.024  1.00  1.01           H  
ATOM    370 1HD  PRO A  24      -0.872 -10.894   2.128  1.00  1.01           H  
ATOM    371 2HD  PRO A  24       0.169 -12.388   2.028  1.00  1.01           H  
ATOM    372  N   LEU A  25       1.245  -8.789  -2.078  1.00  1.07           N  
ATOM    373  CA  LEU A  25       1.574  -7.418  -2.449  1.00  1.07           C  
ATOM    374  C   LEU A  25       0.603  -6.643  -3.318  1.00  1.07           C  
ATOM    375  O   LEU A  25       0.791  -5.448  -3.494  1.00  1.07           O  
ATOM    376  CB  LEU A  25       2.888  -7.437  -3.202  1.00  1.07           C  
ATOM    377  CG  LEU A  25       4.062  -7.900  -2.469  1.00  1.07           C  
ATOM    378  CD1 LEU A  25       5.227  -7.891  -3.439  1.00  1.07           C  
ATOM    379  CD2 LEU A  25       4.261  -6.980  -1.272  1.00  1.07           C  
ATOM    380  H   LEU A  25       1.612  -9.543  -2.641  1.00  1.07           H  
ATOM    381  HA  LEU A  25       1.707  -6.860  -1.522  1.00  1.07           H  
ATOM    382 1HB  LEU A  25       2.770  -8.074  -4.080  1.00  1.07           H  
ATOM    383 2HB  LEU A  25       3.100  -6.436  -3.546  1.00  1.07           H  
ATOM    384  HG  LEU A  25       3.922  -8.925  -2.116  1.00  1.07           H  
ATOM    385 1HD1 LEU A  25       6.107  -8.231  -2.948  1.00  1.07           H  
ATOM    386 2HD1 LEU A  25       5.007  -8.553  -4.277  1.00  1.07           H  
ATOM    387 3HD1 LEU A  25       5.376  -6.881  -3.803  1.00  1.07           H  
ATOM    388 1HD2 LEU A  25       5.120  -7.271  -0.720  1.00  1.07           H  
ATOM    389 2HD2 LEU A  25       4.380  -5.972  -1.622  1.00  1.07           H  
ATOM    390 3HD2 LEU A  25       3.383  -7.036  -0.619  1.00  1.07           H  
ATOM    391  N   SER A  26      -0.389  -7.318  -3.864  1.00  1.10           N  
ATOM    392  CA  SER A  26      -1.325  -6.827  -4.887  1.00  1.10           C  
ATOM    393  C   SER A  26      -0.597  -6.796  -6.217  1.00  1.10           C  
ATOM    394  O   SER A  26       0.625  -6.975  -6.288  1.00  1.10           O  
ATOM    395  CB  SER A  26      -1.865  -5.402  -4.645  1.00  1.10           C  
ATOM    396  OG  SER A  26      -0.901  -4.366  -4.882  1.00  1.10           O  
ATOM    397  H   SER A  26      -0.480  -8.282  -3.579  1.00  1.10           H  
ATOM    398  HA  SER A  26      -2.165  -7.521  -4.967  1.00  1.10           H  
ATOM    399 1HB  SER A  26      -2.727  -5.239  -5.285  1.00  1.10           H  
ATOM    400 2HB  SER A  26      -2.215  -5.330  -3.616  1.00  1.10           H  
ATOM    401  HG  SER A  26      -0.265  -4.454  -4.181  1.00  1.10           H  
ATOM    402  N   ASP A  27      -1.332  -6.491  -7.272  1.00  1.08           N  
ATOM    403  CA  ASP A  27      -0.735  -6.501  -8.590  1.00  1.08           C  
ATOM    404  C   ASP A  27      -0.088  -5.165  -8.880  1.00  1.08           C  
ATOM    405  O   ASP A  27       0.887  -5.084  -9.626  1.00  1.08           O  
ATOM    406  CB  ASP A  27      -1.797  -6.831  -9.633  1.00  1.08           C  
ATOM    407  CG  ASP A  27      -2.397  -8.236  -9.432  1.00  1.08           C  
ATOM    408  OD1 ASP A  27      -1.658  -9.207  -9.387  1.00  1.08           O  
ATOM    409  OD2 ASP A  27      -3.591  -8.318  -9.292  1.00  1.08           O  
ATOM    410  H   ASP A  27      -2.319  -6.314  -7.164  1.00  1.08           H  
ATOM    411  HA  ASP A  27       0.034  -7.268  -8.620  1.00  1.08           H  
ATOM    412 1HB  ASP A  27      -2.598  -6.092  -9.587  1.00  1.08           H  
ATOM    413 2HB  ASP A  27      -1.358  -6.775 -10.629  1.00  1.08           H  
ATOM    414  N   ALA A  28      -0.641  -4.098  -8.309  1.00  1.03           N  
ATOM    415  CA  ALA A  28      -0.081  -2.778  -8.545  1.00  1.03           C  
ATOM    416  C   ALA A  28       1.322  -2.681  -7.954  1.00  1.03           C  
ATOM    417  O   ALA A  28       2.235  -2.147  -8.594  1.00  1.03           O  
ATOM    418  CB  ALA A  28      -0.973  -1.712  -7.947  1.00  1.03           C  
ATOM    419  H   ALA A  28      -1.434  -4.212  -7.694  1.00  1.03           H  
ATOM    420  HA  ALA A  28      -0.006  -2.626  -9.623  1.00  1.03           H  
ATOM    421 1HB  ALA A  28      -0.549  -0.731  -8.146  1.00  1.03           H  
ATOM    422 2HB  ALA A  28      -1.965  -1.778  -8.389  1.00  1.03           H  
ATOM    423 3HB  ALA A  28      -1.044  -1.865  -6.868  1.00  1.03           H  
ATOM    424  N   THR A  29       1.507  -3.212  -6.734  1.00  0.96           N  
ATOM    425  CA  THR A  29       2.834  -3.121  -6.130  1.00  0.96           C  
ATOM    426  C   THR A  29       3.779  -4.040  -6.858  1.00  0.96           C  
ATOM    427  O   THR A  29       4.911  -3.661  -7.157  1.00  0.96           O  
ATOM    428  CB  THR A  29       2.856  -3.479  -4.652  1.00  0.96           C  
ATOM    429  OG1 THR A  29       2.004  -2.595  -3.909  1.00  0.96           O  
ATOM    430  CG2 THR A  29       4.272  -3.404  -4.096  1.00  0.96           C  
ATOM    431  H   THR A  29       0.733  -3.663  -6.229  1.00  0.96           H  
ATOM    432  HA  THR A  29       3.200  -2.100  -6.238  1.00  0.96           H  
ATOM    433  HB  THR A  29       2.523  -4.468  -4.558  1.00  0.96           H  
ATOM    434  HG1 THR A  29       1.890  -2.962  -3.026  1.00  0.96           H  
ATOM    435 1HG2 THR A  29       4.265  -3.687  -3.047  1.00  0.96           H  
ATOM    436 2HG2 THR A  29       4.916  -4.083  -4.652  1.00  0.96           H  
ATOM    437 3HG2 THR A  29       4.639  -2.391  -4.194  1.00  0.96           H  
ATOM    438  N   PHE A  30       3.331  -5.262  -7.148  1.00  0.90           N  
ATOM    439  CA  PHE A  30       4.211  -6.178  -7.834  1.00  0.90           C  
ATOM    440  C   PHE A  30       4.681  -5.599  -9.152  1.00  0.90           C  
ATOM    441  O   PHE A  30       5.864  -5.687  -9.488  1.00  0.90           O  
ATOM    442  CB  PHE A  30       3.579  -7.520  -8.090  1.00  0.90           C  
ATOM    443  CG  PHE A  30       4.538  -8.347  -8.811  1.00  0.90           C  
ATOM    444  CD1 PHE A  30       5.602  -8.896  -8.131  1.00  0.90           C  
ATOM    445  CD2 PHE A  30       4.418  -8.567 -10.170  1.00  0.90           C  
ATOM    446  CE1 PHE A  30       6.518  -9.637  -8.793  1.00  0.90           C  
ATOM    447  CE2 PHE A  30       5.345  -9.323 -10.833  1.00  0.90           C  
ATOM    448  CZ  PHE A  30       6.395  -9.854 -10.143  1.00  0.90           C  
ATOM    449  H   PHE A  30       2.391  -5.572  -6.888  1.00  0.90           H  
ATOM    450  HA  PHE A  30       5.085  -6.339  -7.207  1.00  0.90           H  
ATOM    451 1HB  PHE A  30       3.309  -8.002  -7.150  1.00  0.90           H  
ATOM    452 2HB  PHE A  30       2.678  -7.400  -8.695  1.00  0.90           H  
ATOM    453  HD1 PHE A  30       5.704  -8.724  -7.058  1.00  0.90           H  
ATOM    454  HD2 PHE A  30       3.578  -8.131 -10.711  1.00  0.90           H  
ATOM    455  HE1 PHE A  30       7.333 -10.065  -8.250  1.00  0.90           H  
ATOM    456  HE2 PHE A  30       5.250  -9.503 -11.902  1.00  0.90           H  
ATOM    457  HZ  PHE A  30       7.122 -10.456 -10.666  1.00  0.90           H  
ATOM    458  N   ALA A  31       3.751  -5.065  -9.945  1.00  0.84           N  
ATOM    459  CA  ALA A  31       4.116  -4.505 -11.227  1.00  0.84           C  
ATOM    460  C   ALA A  31       5.134  -3.386 -11.057  1.00  0.84           C  
ATOM    461  O   ALA A  31       6.080  -3.288 -11.838  1.00  0.84           O  
ATOM    462  CB  ALA A  31       2.884  -3.981 -11.930  1.00  0.84           C  
ATOM    463  H   ALA A  31       2.773  -5.028  -9.658  1.00  0.84           H  
ATOM    464  HA  ALA A  31       4.570  -5.295 -11.825  1.00  0.84           H  
ATOM    465 1HB  ALA A  31       3.158  -3.577 -12.900  1.00  0.84           H  
ATOM    466 2HB  ALA A  31       2.168  -4.792 -12.057  1.00  0.84           H  
ATOM    467 3HB  ALA A  31       2.434  -3.195 -11.317  1.00  0.84           H  
ATOM    468  N   ALA A  32       4.976  -2.555 -10.016  1.00  0.79           N  
ATOM    469  CA  ALA A  32       5.942  -1.491  -9.767  1.00  0.79           C  
ATOM    470  C   ALA A  32       7.332  -2.067  -9.485  1.00  0.79           C  
ATOM    471  O   ALA A  32       8.339  -1.521  -9.948  1.00  0.79           O  
ATOM    472  CB  ALA A  32       5.485  -0.643  -8.605  1.00  0.79           C  
ATOM    473  H   ALA A  32       4.163  -2.640  -9.403  1.00  0.79           H  
ATOM    474  HA  ALA A  32       6.004  -0.874 -10.660  1.00  0.79           H  
ATOM    475 1HB  ALA A  32       6.200   0.161  -8.445  1.00  0.79           H  
ATOM    476 2HB  ALA A  32       4.503  -0.224  -8.825  1.00  0.79           H  
ATOM    477 3HB  ALA A  32       5.420  -1.259  -7.715  1.00  0.79           H  
ATOM    478  N   ILE A  33       7.385  -3.185  -8.749  1.00  0.76           N  
ATOM    479  CA  ILE A  33       8.654  -3.841  -8.442  1.00  0.76           C  
ATOM    480  C   ILE A  33       9.273  -4.395  -9.704  1.00  0.76           C  
ATOM    481  O   ILE A  33      10.464  -4.211  -9.957  1.00  0.76           O  
ATOM    482  CB  ILE A  33       8.479  -5.000  -7.448  1.00  0.76           C  
ATOM    483  CG1 ILE A  33       8.069  -4.461  -6.090  1.00  0.76           C  
ATOM    484  CG2 ILE A  33       9.752  -5.836  -7.385  1.00  0.76           C  
ATOM    485  CD1 ILE A  33       7.600  -5.517  -5.145  1.00  0.76           C  
ATOM    486  H   ILE A  33       6.515  -3.572  -8.377  1.00  0.76           H  
ATOM    487  HA  ILE A  33       9.333  -3.107  -8.012  1.00  0.76           H  
ATOM    488  HB  ILE A  33       7.668  -5.638  -7.785  1.00  0.76           H  
ATOM    489 1HG1 ILE A  33       8.907  -3.932  -5.643  1.00  0.76           H  
ATOM    490 2HG1 ILE A  33       7.256  -3.759  -6.239  1.00  0.76           H  
ATOM    491 1HG2 ILE A  33       9.603  -6.659  -6.698  1.00  0.76           H  
ATOM    492 2HG2 ILE A  33       9.983  -6.228  -8.374  1.00  0.76           H  
ATOM    493 3HG2 ILE A  33      10.569  -5.214  -7.048  1.00  0.76           H  
ATOM    494 1HD1 ILE A  33       7.306  -5.051  -4.228  1.00  0.76           H  
ATOM    495 2HD1 ILE A  33       6.750  -6.027  -5.580  1.00  0.76           H  
ATOM    496 3HD1 ILE A  33       8.393  -6.230  -4.958  1.00  0.76           H  
ATOM    497  N   ARG A  34       8.458  -5.072 -10.503  1.00  0.74           N  
ATOM    498  CA  ARG A  34       8.931  -5.644 -11.744  1.00  0.74           C  
ATOM    499  C   ARG A  34       9.508  -4.549 -12.617  1.00  0.74           C  
ATOM    500  O   ARG A  34      10.631  -4.671 -13.107  1.00  0.74           O  
ATOM    501  CB  ARG A  34       7.806  -6.335 -12.487  1.00  0.74           C  
ATOM    502  CG  ARG A  34       8.217  -6.989 -13.782  1.00  0.74           C  
ATOM    503  CD  ARG A  34       7.049  -7.499 -14.550  1.00  0.74           C  
ATOM    504  NE  ARG A  34       6.162  -6.430 -15.016  1.00  0.74           N  
ATOM    505  CZ  ARG A  34       6.421  -5.627 -16.082  1.00  0.74           C  
ATOM    506  NH1 ARG A  34       7.548  -5.758 -16.756  1.00  0.74           N  
ATOM    507  NH2 ARG A  34       5.544  -4.707 -16.455  1.00  0.74           N  
ATOM    508  H   ARG A  34       7.482  -5.193 -10.231  1.00  0.74           H  
ATOM    509  HA  ARG A  34       9.712  -6.371 -11.523  1.00  0.74           H  
ATOM    510 1HB  ARG A  34       7.363  -7.096 -11.843  1.00  0.74           H  
ATOM    511 2HB  ARG A  34       7.025  -5.612 -12.715  1.00  0.74           H  
ATOM    512 1HG  ARG A  34       8.747  -6.259 -14.407  1.00  0.74           H  
ATOM    513 2HG  ARG A  34       8.881  -7.827 -13.567  1.00  0.74           H  
ATOM    514 1HD  ARG A  34       7.407  -8.044 -15.423  1.00  0.74           H  
ATOM    515 2HD  ARG A  34       6.468  -8.169 -13.915  1.00  0.74           H  
ATOM    516  HE  ARG A  34       5.290  -6.295 -14.523  1.00  0.74           H  
ATOM    517 1HH1 ARG A  34       8.241  -6.443 -16.484  1.00  0.74           H  
ATOM    518 2HH1 ARG A  34       7.752  -5.157 -17.548  1.00  0.74           H  
ATOM    519 1HH2 ARG A  34       4.675  -4.597 -15.954  1.00  0.74           H  
ATOM    520 2HH2 ARG A  34       5.749  -4.118 -17.250  1.00  0.74           H  
ATOM    521  N   ALA A  35       8.752  -3.464 -12.794  1.00  0.73           N  
ATOM    522  CA  ALA A  35       9.210  -2.368 -13.624  1.00  0.73           C  
ATOM    523  C   ALA A  35      10.509  -1.789 -13.086  1.00  0.73           C  
ATOM    524  O   ALA A  35      11.423  -1.486 -13.856  1.00  0.73           O  
ATOM    525  CB  ALA A  35       8.149  -1.291 -13.687  1.00  0.73           C  
ATOM    526  H   ALA A  35       7.834  -3.404 -12.357  1.00  0.73           H  
ATOM    527  HA  ALA A  35       9.396  -2.757 -14.627  1.00  0.73           H  
ATOM    528 1HB  ALA A  35       8.489  -0.479 -14.327  1.00  0.73           H  
ATOM    529 2HB  ALA A  35       7.228  -1.715 -14.087  1.00  0.73           H  
ATOM    530 3HB  ALA A  35       7.965  -0.912 -12.680  1.00  0.73           H  
ATOM    531  N   ALA A  36      10.625  -1.657 -11.760  1.00  0.71           N  
ATOM    532  CA  ALA A  36      11.862  -1.139 -11.213  1.00  0.71           C  
ATOM    533  C   ALA A  36      13.006  -2.072 -11.568  1.00  0.71           C  
ATOM    534  O   ALA A  36      14.079  -1.616 -11.943  1.00  0.71           O  
ATOM    535  CB  ALA A  36      11.752  -0.973  -9.708  1.00  0.71           C  
ATOM    536  H   ALA A  36       9.852  -1.885 -11.136  1.00  0.71           H  
ATOM    537  HA  ALA A  36      12.060  -0.168 -11.666  1.00  0.71           H  
ATOM    538 1HB  ALA A  36      12.673  -0.572  -9.311  1.00  0.71           H  
ATOM    539 2HB  ALA A  36      10.933  -0.292  -9.484  1.00  0.71           H  
ATOM    540 3HB  ALA A  36      11.549  -1.932  -9.252  1.00  0.71           H  
ATOM    541  N   MET A  37      12.779  -3.380 -11.500  1.00  0.70           N  
ATOM    542  CA  MET A  37      13.834  -4.322 -11.833  1.00  0.70           C  
ATOM    543  C   MET A  37      14.229  -4.158 -13.304  1.00  0.70           C  
ATOM    544  O   MET A  37      15.413  -4.089 -13.641  1.00  0.70           O  
ATOM    545  CB  MET A  37      13.422  -5.758 -11.489  1.00  0.70           C  
ATOM    546  CG  MET A  37      14.513  -6.801 -11.742  1.00  0.70           C  
ATOM    547  SD  MET A  37      14.046  -8.502 -11.257  1.00  0.70           S  
ATOM    548  CE  MET A  37      12.886  -8.979 -12.527  1.00  0.70           C  
ATOM    549  H   MET A  37      11.870  -3.724 -11.183  1.00  0.70           H  
ATOM    550  HA  MET A  37      14.710  -4.079 -11.234  1.00  0.70           H  
ATOM    551 1HB  MET A  37      13.126  -5.817 -10.448  1.00  0.70           H  
ATOM    552 2HB  MET A  37      12.553  -6.033 -12.088  1.00  0.70           H  
ATOM    553 1HG  MET A  37      14.736  -6.790 -12.805  1.00  0.70           H  
ATOM    554 2HG  MET A  37      15.423  -6.525 -11.198  1.00  0.70           H  
ATOM    555 1HE  MET A  37      12.534  -9.992 -12.334  1.00  0.70           H  
ATOM    556 2HE  MET A  37      12.039  -8.287 -12.524  1.00  0.70           H  
ATOM    557 3HE  MET A  37      13.381  -8.943 -13.505  1.00  0.70           H  
ATOM    558  N   ASP A  38      13.240  -4.012 -14.193  1.00  0.69           N  
ATOM    559  CA  ASP A  38      13.547  -3.847 -15.616  1.00  0.69           C  
ATOM    560  C   ASP A  38      14.442  -2.611 -15.843  1.00  0.69           C  
ATOM    561  O   ASP A  38      15.361  -2.649 -16.673  1.00  0.69           O  
ATOM    562  CB  ASP A  38      12.262  -3.663 -16.449  1.00  0.69           C  
ATOM    563  CG  ASP A  38      11.359  -4.927 -16.607  1.00  0.69           C  
ATOM    564  OD1 ASP A  38      11.784  -6.020 -16.320  1.00  0.69           O  
ATOM    565  OD2 ASP A  38      10.234  -4.753 -17.022  1.00  0.69           O  
ATOM    566  H   ASP A  38      12.272  -4.053 -13.873  1.00  0.69           H  
ATOM    567  HA  ASP A  38      14.078  -4.733 -15.963  1.00  0.69           H  
ATOM    568 1HB  ASP A  38      11.663  -2.879 -15.990  1.00  0.69           H  
ATOM    569 2HB  ASP A  38      12.531  -3.309 -17.433  1.00  0.69           H  
ATOM    570  N   GLU A  39      14.189  -1.530 -15.087  1.00  0.67           N  
ATOM    571  CA  GLU A  39      14.974  -0.300 -15.215  1.00  0.67           C  
ATOM    572  C   GLU A  39      16.310  -0.304 -14.456  1.00  0.67           C  
ATOM    573  O   GLU A  39      17.290   0.277 -14.933  1.00  0.67           O  
ATOM    574  CB  GLU A  39      14.158   0.921 -14.753  1.00  0.67           C  
ATOM    575  CG  GLU A  39      12.954   1.262 -15.654  1.00  0.67           C  
ATOM    576  CD  GLU A  39      12.185   2.513 -15.222  1.00  0.67           C  
ATOM    577  OE1 GLU A  39      12.488   3.057 -14.185  1.00  0.67           O  
ATOM    578  OE2 GLU A  39      11.305   2.923 -15.947  1.00  0.67           O  
ATOM    579  H   GLU A  39      13.402  -1.560 -14.434  1.00  0.67           H  
ATOM    580  HA  GLU A  39      15.198  -0.165 -16.272  1.00  0.67           H  
ATOM    581 1HB  GLU A  39      13.776   0.731 -13.745  1.00  0.67           H  
ATOM    582 2HB  GLU A  39      14.806   1.794 -14.696  1.00  0.67           H  
ATOM    583 1HG  GLU A  39      13.309   1.403 -16.674  1.00  0.67           H  
ATOM    584 2HG  GLU A  39      12.274   0.408 -15.652  1.00  0.67           H  
ATOM    585  N   TYR A  40      16.367  -0.952 -13.295  1.00  0.65           N  
ATOM    586  CA  TYR A  40      17.556  -0.904 -12.451  1.00  0.65           C  
ATOM    587  C   TYR A  40      18.416  -2.154 -12.379  1.00  0.65           C  
ATOM    588  O   TYR A  40      19.513  -2.087 -11.828  1.00  0.65           O  
ATOM    589  CB  TYR A  40      17.173  -0.543 -11.026  1.00  0.65           C  
ATOM    590  CG  TYR A  40      16.610   0.832 -10.846  1.00  0.65           C  
ATOM    591  CD1 TYR A  40      15.268   0.994 -10.571  1.00  0.65           C  
ATOM    592  CD2 TYR A  40      17.438   1.940 -10.939  1.00  0.65           C  
ATOM    593  CE1 TYR A  40      14.740   2.240 -10.398  1.00  0.65           C  
ATOM    594  CE2 TYR A  40      16.909   3.200 -10.761  1.00  0.65           C  
ATOM    595  CZ  TYR A  40      15.557   3.349 -10.493  1.00  0.65           C  
ATOM    596  OH  TYR A  40      15.013   4.600 -10.322  1.00  0.65           O  
ATOM    597  H   TYR A  40      15.537  -1.427 -12.956  1.00  0.65           H  
ATOM    598  HA  TYR A  40      18.192  -0.108 -12.836  1.00  0.65           H  
ATOM    599 1HB  TYR A  40      16.425  -1.254 -10.679  1.00  0.65           H  
ATOM    600 2HB  TYR A  40      18.012  -0.650 -10.384  1.00  0.65           H  
ATOM    601  HD1 TYR A  40      14.633   0.135 -10.489  1.00  0.65           H  
ATOM    602  HD2 TYR A  40      18.502   1.818 -11.150  1.00  0.65           H  
ATOM    603  HE1 TYR A  40      13.679   2.357 -10.186  1.00  0.65           H  
ATOM    604  HE2 TYR A  40      17.555   4.072 -10.834  1.00  0.65           H  
ATOM    605  HH  TYR A  40      14.060   4.521 -10.224  1.00  0.65           H  
ATOM    606  N   GLY A  41      17.931  -3.309 -12.819  1.00  0.63           N  
ATOM    607  CA  GLY A  41      18.723  -4.542 -12.758  1.00  0.63           C  
ATOM    608  C   GLY A  41      18.686  -5.221 -11.390  1.00  0.63           C  
ATOM    609  O   GLY A  41      18.272  -6.376 -11.275  1.00  0.63           O  
ATOM    610  H   GLY A  41      17.003  -3.359 -13.222  1.00  0.63           H  
ATOM    611 1HA  GLY A  41      18.346  -5.235 -13.511  1.00  0.63           H  
ATOM    612 2HA  GLY A  41      19.756  -4.322 -13.026  1.00  0.63           H  
ATOM    613  N   VAL A  42      19.139  -4.495 -10.361  1.00  0.62           N  
ATOM    614  CA  VAL A  42      19.181  -5.009  -8.987  1.00  0.62           C  
ATOM    615  C   VAL A  42      18.339  -4.199  -8.005  1.00  0.62           C  
ATOM    616  O   VAL A  42      18.575  -3.002  -7.828  1.00  0.62           O  
ATOM    617  CB  VAL A  42      20.619  -4.953  -8.447  1.00  0.62           C  
ATOM    618  CG1 VAL A  42      20.667  -5.502  -7.015  1.00  0.62           C  
ATOM    619  CG2 VAL A  42      21.507  -5.688  -9.324  1.00  0.62           C  
ATOM    620  H   VAL A  42      19.466  -3.560 -10.586  1.00  0.62           H  
ATOM    621  HA  VAL A  42      18.829  -6.037  -8.991  1.00  0.62           H  
ATOM    622  HB  VAL A  42      20.941  -3.915  -8.408  1.00  0.62           H  
ATOM    623 1HG1 VAL A  42      21.683  -5.444  -6.632  1.00  0.62           H  
ATOM    624 2HG1 VAL A  42      20.007  -4.924  -6.370  1.00  0.62           H  
ATOM    625 3HG1 VAL A  42      20.341  -6.544  -7.025  1.00  0.62           H  
ATOM    626 1HG2 VAL A  42      22.488  -5.608  -8.934  1.00  0.62           H  
ATOM    627 2HG2 VAL A  42      21.204  -6.717  -9.354  1.00  0.62           H  
ATOM    628 3HG2 VAL A  42      21.479  -5.265 -10.328  1.00  0.62           H  
ATOM    629  N   LEU A  43      17.395  -4.841  -7.337  1.00  0.61           N  
ATOM    630  CA  LEU A  43      16.608  -4.120  -6.357  1.00  0.61           C  
ATOM    631  C   LEU A  43      16.924  -4.639  -4.962  1.00  0.61           C  
ATOM    632  O   LEU A  43      17.061  -5.847  -4.743  1.00  0.61           O  
ATOM    633  CB  LEU A  43      15.119  -4.256  -6.617  1.00  0.61           C  
ATOM    634  CG  LEU A  43      14.614  -3.848  -7.953  1.00  0.61           C  
ATOM    635  CD1 LEU A  43      13.143  -4.168  -7.976  1.00  0.61           C  
ATOM    636  CD2 LEU A  43      14.897  -2.365  -8.196  1.00  0.61           C  
ATOM    637  H   LEU A  43      17.246  -5.832  -7.503  1.00  0.61           H  
ATOM    638  HA  LEU A  43      16.864  -3.071  -6.408  1.00  0.61           H  
ATOM    639 1HB  LEU A  43      14.830  -5.241  -6.453  1.00  0.61           H  
ATOM    640 2HB  LEU A  43      14.602  -3.645  -5.878  1.00  0.61           H  
ATOM    641  HG  LEU A  43      15.102  -4.437  -8.730  1.00  0.61           H  
ATOM    642 1HD1 LEU A  43      12.730  -3.912  -8.921  1.00  0.61           H  
ATOM    643 2HD1 LEU A  43      13.004  -5.235  -7.803  1.00  0.61           H  
ATOM    644 3HD1 LEU A  43      12.632  -3.610  -7.205  1.00  0.61           H  
ATOM    645 1HD2 LEU A  43      14.526  -2.082  -9.166  1.00  0.61           H  
ATOM    646 2HD2 LEU A  43      14.406  -1.767  -7.427  1.00  0.61           H  
ATOM    647 3HD2 LEU A  43      15.972  -2.186  -8.159  1.00  0.61           H  
ATOM    648  N   VAL A  44      16.980  -3.734  -4.005  1.00  0.61           N  
ATOM    649  CA  VAL A  44      17.233  -4.113  -2.629  1.00  0.61           C  
ATOM    650  C   VAL A  44      16.069  -3.761  -1.722  1.00  0.61           C  
ATOM    651  O   VAL A  44      15.657  -2.612  -1.661  1.00  0.61           O  
ATOM    652  CB  VAL A  44      18.483  -3.385  -2.115  1.00  0.61           C  
ATOM    653  CG1 VAL A  44      18.708  -3.750  -0.681  1.00  0.61           C  
ATOM    654  CG2 VAL A  44      19.691  -3.688  -3.031  1.00  0.61           C  
ATOM    655  H   VAL A  44      16.893  -2.752  -4.255  1.00  0.61           H  
ATOM    656  HA  VAL A  44      17.397  -5.189  -2.581  1.00  0.61           H  
ATOM    657  HB  VAL A  44      18.300  -2.312  -2.135  1.00  0.61           H  
ATOM    658 1HG1 VAL A  44      19.563  -3.194  -0.321  1.00  0.61           H  
ATOM    659 2HG1 VAL A  44      17.836  -3.482  -0.089  1.00  0.61           H  
ATOM    660 3HG1 VAL A  44      18.885  -4.818  -0.591  1.00  0.61           H  
ATOM    661 1HG2 VAL A  44      20.566  -3.149  -2.666  1.00  0.61           H  
ATOM    662 2HG2 VAL A  44      19.906  -4.735  -3.040  1.00  0.61           H  
ATOM    663 3HG2 VAL A  44      19.466  -3.361  -4.049  1.00  0.61           H  
ATOM    664  N   PHE A  45      15.561  -4.745  -1.008  1.00  0.62           N  
ATOM    665  CA  PHE A  45      14.474  -4.554  -0.067  1.00  0.62           C  
ATOM    666  C   PHE A  45      15.037  -4.723   1.334  1.00  0.62           C  
ATOM    667  O   PHE A  45      15.476  -5.809   1.717  1.00  0.62           O  
ATOM    668  CB  PHE A  45      13.393  -5.591  -0.294  1.00  0.62           C  
ATOM    669  CG  PHE A  45      12.668  -5.519  -1.582  1.00  0.62           C  
ATOM    670  CD1 PHE A  45      13.201  -6.088  -2.731  1.00  0.62           C  
ATOM    671  CD2 PHE A  45      11.411  -4.947  -1.641  1.00  0.62           C  
ATOM    672  CE1 PHE A  45      12.495  -6.058  -3.905  1.00  0.62           C  
ATOM    673  CE2 PHE A  45      10.716  -4.932  -2.814  1.00  0.62           C  
ATOM    674  CZ  PHE A  45      11.258  -5.481  -3.937  1.00  0.62           C  
ATOM    675  H   PHE A  45      15.944  -5.678  -1.112  1.00  0.62           H  
ATOM    676  HA  PHE A  45      14.062  -3.549  -0.173  1.00  0.62           H  
ATOM    677 1HB  PHE A  45      13.830  -6.577  -0.213  1.00  0.62           H  
ATOM    678 2HB  PHE A  45      12.659  -5.495   0.493  1.00  0.62           H  
ATOM    679  HD1 PHE A  45      14.189  -6.557  -2.690  1.00  0.62           H  
ATOM    680  HD2 PHE A  45      10.978  -4.513  -0.737  1.00  0.62           H  
ATOM    681  HE1 PHE A  45      12.911  -6.496  -4.803  1.00  0.62           H  
ATOM    682  HE2 PHE A  45       9.734  -4.485  -2.859  1.00  0.62           H  
ATOM    683  HZ  PHE A  45      10.704  -5.462  -4.847  1.00  0.62           H  
ATOM    684  N   ARG A  46      15.067  -3.657   2.103  1.00  0.65           N  
ATOM    685  CA  ARG A  46      15.694  -3.753   3.415  1.00  0.65           C  
ATOM    686  C   ARG A  46      14.761  -4.296   4.480  1.00  0.65           C  
ATOM    687  O   ARG A  46      13.560  -4.016   4.436  1.00  0.65           O  
ATOM    688  CB  ARG A  46      16.160  -2.391   3.869  1.00  0.65           C  
ATOM    689  CG  ARG A  46      17.160  -1.736   3.003  1.00  0.65           C  
ATOM    690  CD  ARG A  46      18.466  -2.382   3.105  1.00  0.65           C  
ATOM    691  NE  ARG A  46      19.455  -1.613   2.423  1.00  0.65           N  
ATOM    692  CZ  ARG A  46      20.769  -1.902   2.408  1.00  0.65           C  
ATOM    693  NH1 ARG A  46      21.234  -2.970   3.055  1.00  0.65           N  
ATOM    694  NH2 ARG A  46      21.597  -1.116   1.743  1.00  0.65           N  
ATOM    695  H   ARG A  46      14.689  -2.776   1.770  1.00  0.65           H  
ATOM    696  HA  ARG A  46      16.556  -4.413   3.337  1.00  0.65           H  
ATOM    697 1HB  ARG A  46      15.306  -1.724   3.954  1.00  0.65           H  
ATOM    698 2HB  ARG A  46      16.604  -2.485   4.862  1.00  0.65           H  
ATOM    699 1HG  ARG A  46      16.833  -1.781   1.962  1.00  0.65           H  
ATOM    700 2HG  ARG A  46      17.272  -0.692   3.300  1.00  0.65           H  
ATOM    701 1HD  ARG A  46      18.761  -2.484   4.150  1.00  0.65           H  
ATOM    702 2HD  ARG A  46      18.424  -3.371   2.645  1.00  0.65           H  
ATOM    703  HE  ARG A  46      19.121  -0.772   1.921  1.00  0.65           H  
ATOM    704 1HH1 ARG A  46      20.607  -3.615   3.566  1.00  0.65           H  
ATOM    705 2HH1 ARG A  46      22.232  -3.215   3.026  1.00  0.65           H  
ATOM    706 1HH2 ARG A  46      21.241  -0.308   1.249  1.00  0.65           H  
ATOM    707 2HH2 ARG A  46      22.581  -1.322   1.727  1.00  0.65           H  
ATOM    708  N   ASP A  47      15.324  -5.017   5.459  1.00  0.68           N  
ATOM    709  CA  ASP A  47      14.572  -5.457   6.644  1.00  0.68           C  
ATOM    710  C   ASP A  47      13.244  -6.160   6.349  1.00  0.68           C  
ATOM    711  O   ASP A  47      12.198  -5.713   6.823  1.00  0.68           O  
ATOM    712  CB  ASP A  47      14.279  -4.260   7.563  1.00  0.68           C  
ATOM    713  CG  ASP A  47      13.777  -4.696   8.953  1.00  0.68           C  
ATOM    714  OD1 ASP A  47      14.096  -5.798   9.364  1.00  0.68           O  
ATOM    715  OD2 ASP A  47      13.033  -3.965   9.586  1.00  0.68           O  
ATOM    716  H   ASP A  47      16.326  -5.241   5.383  1.00  0.68           H  
ATOM    717  HA  ASP A  47      15.205  -6.161   7.188  1.00  0.68           H  
ATOM    718 1HB  ASP A  47      15.183  -3.661   7.682  1.00  0.68           H  
ATOM    719 2HB  ASP A  47      13.520  -3.625   7.100  1.00  0.68           H  
ATOM    720  N   GLN A  48      13.262  -7.232   5.568  1.00  0.71           N  
ATOM    721  CA  GLN A  48      12.019  -7.900   5.203  1.00  0.71           C  
ATOM    722  C   GLN A  48      11.664  -9.075   6.117  1.00  0.71           C  
ATOM    723  O   GLN A  48      10.487  -9.336   6.373  1.00  0.71           O  
ATOM    724  CB  GLN A  48      12.147  -8.327   3.761  1.00  0.71           C  
ATOM    725  CG  GLN A  48      12.299  -7.156   2.849  1.00  0.71           C  
ATOM    726  CD  GLN A  48      11.032  -6.309   2.857  1.00  0.71           C  
ATOM    727  OE1 GLN A  48       9.973  -6.855   2.552  1.00  0.71           O  
ATOM    728  NE2 GLN A  48      11.103  -5.027   3.204  1.00  0.71           N  
ATOM    729  H   GLN A  48      14.139  -7.600   5.222  1.00  0.71           H  
ATOM    730  HA  GLN A  48      11.213  -7.171   5.274  1.00  0.71           H  
ATOM    731 1HB  GLN A  48      13.010  -8.986   3.636  1.00  0.71           H  
ATOM    732 2HB  GLN A  48      11.258  -8.868   3.459  1.00  0.71           H  
ATOM    733 1HG  GLN A  48      13.128  -6.540   3.200  1.00  0.71           H  
ATOM    734 2HG  GLN A  48      12.502  -7.507   1.848  1.00  0.71           H  
ATOM    735 1HE2 GLN A  48      10.264  -4.469   3.212  1.00  0.71           H  
ATOM    736 2HE2 GLN A  48      11.992  -4.607   3.494  1.00  0.71           H  
ATOM    737  N   ARG A  49      12.686  -9.760   6.621  1.00  0.75           N  
ATOM    738  CA  ARG A  49      12.518 -10.897   7.537  1.00  0.75           C  
ATOM    739  C   ARG A  49      11.543 -11.952   7.013  1.00  0.75           C  
ATOM    740  O   ARG A  49      10.618 -12.353   7.716  1.00  0.75           O  
ATOM    741  CB  ARG A  49      12.027 -10.423   8.904  1.00  0.75           C  
ATOM    742  CG  ARG A  49      12.955  -9.423   9.622  1.00  0.75           C  
ATOM    743  CD  ARG A  49      12.507  -9.132  11.034  1.00  0.75           C  
ATOM    744  NE  ARG A  49      11.172  -8.520  11.126  1.00  0.75           N  
ATOM    745  CZ  ARG A  49      10.905  -7.195  10.983  1.00  0.75           C  
ATOM    746  NH1 ARG A  49      11.875  -6.342  10.732  1.00  0.75           N  
ATOM    747  NH2 ARG A  49       9.659  -6.758  11.102  1.00  0.75           N  
ATOM    748  H   ARG A  49      13.617  -9.481   6.329  1.00  0.75           H  
ATOM    749  HA  ARG A  49      13.490 -11.371   7.668  1.00  0.75           H  
ATOM    750 1HB  ARG A  49      11.052  -9.950   8.803  1.00  0.75           H  
ATOM    751 2HB  ARG A  49      11.901 -11.284   9.559  1.00  0.75           H  
ATOM    752 1HG  ARG A  49      13.966  -9.828   9.660  1.00  0.75           H  
ATOM    753 2HG  ARG A  49      12.969  -8.473   9.071  1.00  0.75           H  
ATOM    754 1HD  ARG A  49      12.490 -10.062  11.601  1.00  0.75           H  
ATOM    755 2HD  ARG A  49      13.221  -8.446  11.491  1.00  0.75           H  
ATOM    756  HE  ARG A  49      10.392  -9.133  11.317  1.00  0.75           H  
ATOM    757 1HH1 ARG A  49      12.843  -6.638  10.599  1.00  0.75           H  
ATOM    758 2HH1 ARG A  49      11.715  -5.336  10.599  1.00  0.75           H  
ATOM    759 1HH2 ARG A  49       8.909  -7.407  11.297  1.00  0.75           H  
ATOM    760 2HH2 ARG A  49       9.466  -5.773  10.992  1.00  0.75           H  
ATOM    761  N   LEU A  50      11.746 -12.403   5.785  1.00  0.77           N  
ATOM    762  CA  LEU A  50      10.821 -13.346   5.174  1.00  0.77           C  
ATOM    763  C   LEU A  50      11.082 -14.796   5.536  1.00  0.77           C  
ATOM    764  O   LEU A  50      12.238 -15.231   5.577  1.00  0.77           O  
ATOM    765  CB  LEU A  50      10.938 -13.221   3.667  1.00  0.77           C  
ATOM    766  CG  LEU A  50      10.658 -11.883   3.153  1.00  0.77           C  
ATOM    767  CD1 LEU A  50      10.798 -11.896   1.649  1.00  0.77           C  
ATOM    768  CD2 LEU A  50       9.311 -11.468   3.621  1.00  0.77           C  
ATOM    769  H   LEU A  50      12.533 -12.060   5.257  1.00  0.77           H  
ATOM    770  HA  LEU A  50       9.808 -13.090   5.490  1.00  0.77           H  
ATOM    771 1HB  LEU A  50      11.950 -13.484   3.376  1.00  0.77           H  
ATOM    772 2HB  LEU A  50      10.244 -13.922   3.200  1.00  0.77           H  
ATOM    773  HG  LEU A  50      11.395 -11.194   3.546  1.00  0.77           H  
ATOM    774 1HD1 LEU A  50      10.622 -10.910   1.259  1.00  0.77           H  
ATOM    775 2HD1 LEU A  50      11.801 -12.211   1.394  1.00  0.77           H  
ATOM    776 3HD1 LEU A  50      10.074 -12.594   1.220  1.00  0.77           H  
ATOM    777 1HD2 LEU A  50       9.101 -10.476   3.280  1.00  0.77           H  
ATOM    778 2HD2 LEU A  50       8.574 -12.157   3.232  1.00  0.77           H  
ATOM    779 3HD2 LEU A  50       9.283 -11.479   4.712  1.00  0.77           H  
ATOM    780  N   THR A  51      10.008 -15.563   5.709  1.00  0.79           N  
ATOM    781  CA  THR A  51      10.141 -16.993   5.947  1.00  0.79           C  
ATOM    782  C   THR A  51      10.352 -17.691   4.634  1.00  0.79           C  
ATOM    783  O   THR A  51      10.098 -17.103   3.585  1.00  0.79           O  
ATOM    784  CB  THR A  51       8.874 -17.599   6.577  1.00  0.79           C  
ATOM    785  OG1 THR A  51       7.754 -17.478   5.646  1.00  0.79           O  
ATOM    786  CG2 THR A  51       8.538 -16.876   7.866  1.00  0.79           C  
ATOM    787  H   THR A  51       9.079 -15.135   5.688  1.00  0.79           H  
ATOM    788  HA  THR A  51      11.001 -17.177   6.591  1.00  0.79           H  
ATOM    789  HB  THR A  51       9.042 -18.656   6.787  1.00  0.79           H  
ATOM    790  HG1 THR A  51       6.957 -17.817   6.076  1.00  0.79           H  
ATOM    791 1HG2 THR A  51       7.641 -17.314   8.304  1.00  0.79           H  
ATOM    792 2HG2 THR A  51       9.369 -16.978   8.562  1.00  0.79           H  
ATOM    793 3HG2 THR A  51       8.365 -15.824   7.665  1.00  0.79           H  
ATOM    794  N   ASP A  52      10.769 -18.941   4.683  1.00  0.80           N  
ATOM    795  CA  ASP A  52      10.915 -19.745   3.483  1.00  0.80           C  
ATOM    796  C   ASP A  52       9.700 -19.690   2.562  1.00  0.80           C  
ATOM    797  O   ASP A  52       9.816 -19.421   1.365  1.00  0.80           O  
ATOM    798  CB  ASP A  52      11.230 -21.157   3.928  1.00  0.80           C  
ATOM    799  CG  ASP A  52      10.230 -21.671   5.009  1.00  0.80           C  
ATOM    800  OD1 ASP A  52       9.372 -20.909   5.415  1.00  0.80           O  
ATOM    801  OD2 ASP A  52      10.365 -22.777   5.443  1.00  0.80           O  
ATOM    802  H   ASP A  52      10.974 -19.350   5.583  1.00  0.80           H  
ATOM    803  HA  ASP A  52      11.773 -19.360   2.929  1.00  0.80           H  
ATOM    804 1HB  ASP A  52      11.175 -21.831   3.077  1.00  0.80           H  
ATOM    805 2HB  ASP A  52      12.231 -21.185   4.312  1.00  0.80           H  
ATOM    806  N   GLU A  53       8.521 -19.905   3.131  1.00  0.79           N  
ATOM    807  CA  GLU A  53       7.306 -19.896   2.334  1.00  0.79           C  
ATOM    808  C   GLU A  53       7.079 -18.526   1.706  1.00  0.79           C  
ATOM    809  O   GLU A  53       6.661 -18.446   0.549  1.00  0.79           O  
ATOM    810  CB  GLU A  53       6.095 -20.308   3.179  1.00  0.79           C  
ATOM    811  CG  GLU A  53       6.072 -21.789   3.576  1.00  0.79           C  
ATOM    812  CD  GLU A  53       4.875 -22.164   4.432  1.00  0.79           C  
ATOM    813  OE1 GLU A  53       4.155 -21.281   4.842  1.00  0.79           O  
ATOM    814  OE2 GLU A  53       4.678 -23.337   4.661  1.00  0.79           O  
ATOM    815  H   GLU A  53       8.513 -20.113   4.129  1.00  0.79           H  
ATOM    816  HA  GLU A  53       7.423 -20.621   1.531  1.00  0.79           H  
ATOM    817 1HB  GLU A  53       6.080 -19.716   4.095  1.00  0.79           H  
ATOM    818 2HB  GLU A  53       5.179 -20.089   2.632  1.00  0.79           H  
ATOM    819 1HG  GLU A  53       6.069 -22.398   2.673  1.00  0.79           H  
ATOM    820 2HG  GLU A  53       6.992 -22.012   4.125  1.00  0.79           H  
ATOM    821  N   GLN A  54       7.371 -17.449   2.443  1.00  0.78           N  
ATOM    822  CA  GLN A  54       7.203 -16.098   1.908  1.00  0.78           C  
ATOM    823  C   GLN A  54       8.225 -15.801   0.806  1.00  0.78           C  
ATOM    824  O   GLN A  54       7.900 -15.164  -0.200  1.00  0.78           O  
ATOM    825  CB  GLN A  54       7.288 -15.094   3.043  1.00  0.78           C  
ATOM    826  CG  GLN A  54       6.114 -15.192   3.976  1.00  0.78           C  
ATOM    827  CD  GLN A  54       6.291 -14.468   5.282  1.00  0.78           C  
ATOM    828  OE1 GLN A  54       7.397 -14.342   5.837  1.00  0.78           O  
ATOM    829  NE2 GLN A  54       5.181 -13.991   5.815  1.00  0.78           N  
ATOM    830  H   GLN A  54       7.702 -17.563   3.411  1.00  0.78           H  
ATOM    831  HA  GLN A  54       6.209 -16.025   1.472  1.00  0.78           H  
ATOM    832 1HB  GLN A  54       8.199 -15.256   3.602  1.00  0.78           H  
ATOM    833 2HB  GLN A  54       7.317 -14.085   2.633  1.00  0.78           H  
ATOM    834 1HG  GLN A  54       5.247 -14.755   3.476  1.00  0.78           H  
ATOM    835 2HG  GLN A  54       5.927 -16.243   4.189  1.00  0.78           H  
ATOM    836 1HE2 GLN A  54       5.202 -13.513   6.692  1.00  0.78           H  
ATOM    837 2HE2 GLN A  54       4.310 -14.040   5.309  1.00  0.78           H  
ATOM    838  N   GLN A  55       9.458 -16.299   0.963  1.00  0.76           N  
ATOM    839  CA  GLN A  55      10.484 -16.086  -0.054  1.00  0.76           C  
ATOM    840  C   GLN A  55      10.044 -16.750  -1.350  1.00  0.76           C  
ATOM    841  O   GLN A  55      10.185 -16.177  -2.438  1.00  0.76           O  
ATOM    842  CB  GLN A  55      11.832 -16.665   0.402  1.00  0.76           C  
ATOM    843  CG  GLN A  55      12.482 -15.887   1.554  1.00  0.76           C  
ATOM    844  CD  GLN A  55      13.736 -16.551   2.119  1.00  0.76           C  
ATOM    845  OE1 GLN A  55      14.513 -17.195   1.397  1.00  0.76           O  
ATOM    846  NE2 GLN A  55      13.944 -16.396   3.428  1.00  0.76           N  
ATOM    847  H   GLN A  55       9.687 -16.810   1.816  1.00  0.76           H  
ATOM    848  HA  GLN A  55      10.590 -15.015  -0.229  1.00  0.76           H  
ATOM    849 1HB  GLN A  55      11.684 -17.694   0.736  1.00  0.76           H  
ATOM    850 2HB  GLN A  55      12.523 -16.692  -0.438  1.00  0.76           H  
ATOM    851 1HG  GLN A  55      12.758 -14.897   1.193  1.00  0.76           H  
ATOM    852 2HG  GLN A  55      11.765 -15.795   2.357  1.00  0.76           H  
ATOM    853 1HE2 GLN A  55      14.743 -16.787   3.864  1.00  0.76           H  
ATOM    854 2HE2 GLN A  55      13.292 -15.867   4.015  1.00  0.76           H  
ATOM    855  N   ILE A  56       9.460 -17.944  -1.225  1.00  0.74           N  
ATOM    856  CA  ILE A  56       8.961 -18.675  -2.373  1.00  0.74           C  
ATOM    857  C   ILE A  56       7.744 -17.979  -2.973  1.00  0.74           C  
ATOM    858  O   ILE A  56       7.667 -17.798  -4.187  1.00  0.74           O  
ATOM    859  CB  ILE A  56       8.633 -20.127  -2.000  1.00  0.74           C  
ATOM    860  CG1 ILE A  56       9.932 -20.881  -1.658  1.00  0.74           C  
ATOM    861  CG2 ILE A  56       7.908 -20.781  -3.131  1.00  0.74           C  
ATOM    862  CD1 ILE A  56       9.699 -22.228  -0.996  1.00  0.74           C  
ATOM    863  H   ILE A  56       9.387 -18.369  -0.298  1.00  0.74           H  
ATOM    864  HA  ILE A  56       9.744 -18.699  -3.127  1.00  0.74           H  
ATOM    865  HB  ILE A  56       8.005 -20.139  -1.108  1.00  0.74           H  
ATOM    866 1HG1 ILE A  56      10.498 -21.045  -2.576  1.00  0.74           H  
ATOM    867 2HG1 ILE A  56      10.523 -20.262  -0.996  1.00  0.74           H  
ATOM    868 1HG2 ILE A  56       7.669 -21.810  -2.861  1.00  0.74           H  
ATOM    869 2HG2 ILE A  56       6.993 -20.232  -3.324  1.00  0.74           H  
ATOM    870 3HG2 ILE A  56       8.524 -20.780  -4.018  1.00  0.74           H  
ATOM    871 1HD1 ILE A  56      10.646 -22.704  -0.784  1.00  0.74           H  
ATOM    872 2HD1 ILE A  56       9.152 -22.084  -0.062  1.00  0.74           H  
ATOM    873 3HD1 ILE A  56       9.120 -22.867  -1.664  1.00  0.74           H  
ATOM    874  N   ALA A  57       6.791 -17.568  -2.131  1.00  0.73           N  
ATOM    875  CA  ALA A  57       5.593 -16.904  -2.631  1.00  0.73           C  
ATOM    876  C   ALA A  57       5.941 -15.635  -3.397  1.00  0.73           C  
ATOM    877  O   ALA A  57       5.331 -15.337  -4.422  1.00  0.73           O  
ATOM    878  CB  ALA A  57       4.668 -16.563  -1.483  1.00  0.73           C  
ATOM    879  H   ALA A  57       6.880 -17.742  -1.133  1.00  0.73           H  
ATOM    880  HA  ALA A  57       5.088 -17.586  -3.311  1.00  0.73           H  
ATOM    881 1HB  ALA A  57       3.768 -16.090  -1.868  1.00  0.73           H  
ATOM    882 2HB  ALA A  57       4.405 -17.475  -0.948  1.00  0.73           H  
ATOM    883 3HB  ALA A  57       5.179 -15.880  -0.806  1.00  0.73           H  
ATOM    884  N   PHE A  58       6.938 -14.887  -2.919  1.00  0.73           N  
ATOM    885  CA  PHE A  58       7.369 -13.689  -3.623  1.00  0.73           C  
ATOM    886  C   PHE A  58       8.064 -14.060  -4.919  1.00  0.73           C  
ATOM    887  O   PHE A  58       7.751 -13.517  -5.976  1.00  0.73           O  
ATOM    888  CB  PHE A  58       8.245 -12.797  -2.732  1.00  0.73           C  
ATOM    889  CG  PHE A  58       8.782 -11.514  -3.436  1.00  0.73           C  
ATOM    890  CD1 PHE A  58       7.921 -10.603  -4.066  1.00  0.73           C  
ATOM    891  CD2 PHE A  58      10.135 -11.198  -3.400  1.00  0.73           C  
ATOM    892  CE1 PHE A  58       8.420  -9.435  -4.658  1.00  0.73           C  
ATOM    893  CE2 PHE A  58      10.628 -10.026  -3.983  1.00  0.73           C  
ATOM    894  CZ  PHE A  58       9.775  -9.154  -4.608  1.00  0.73           C  
ATOM    895  H   PHE A  58       7.395 -15.144  -2.044  1.00  0.73           H  
ATOM    896  HA  PHE A  58       6.481 -13.111  -3.877  1.00  0.73           H  
ATOM    897 1HB  PHE A  58       7.676 -12.493  -1.852  1.00  0.73           H  
ATOM    898 2HB  PHE A  58       9.100 -13.379  -2.375  1.00  0.73           H  
ATOM    899  HD1 PHE A  58       6.853 -10.815  -4.096  1.00  0.73           H  
ATOM    900  HD2 PHE A  58      10.815 -11.882  -2.895  1.00  0.73           H  
ATOM    901  HE1 PHE A  58       7.741  -8.740  -5.151  1.00  0.73           H  
ATOM    902  HE2 PHE A  58      11.690  -9.799  -3.939  1.00  0.73           H  
ATOM    903  HZ  PHE A  58      10.166  -8.246  -5.055  1.00  0.73           H  
ATOM    904  N   SER A  59       8.968 -15.031  -4.866  1.00  0.74           N  
ATOM    905  CA  SER A  59       9.708 -15.433  -6.046  1.00  0.74           C  
ATOM    906  C   SER A  59       8.765 -15.895  -7.160  1.00  0.74           C  
ATOM    907  O   SER A  59       8.923 -15.496  -8.312  1.00  0.74           O  
ATOM    908  CB  SER A  59      10.625 -16.569  -5.682  1.00  0.74           C  
ATOM    909  OG  SER A  59      11.568 -16.163  -4.736  1.00  0.74           O  
ATOM    910  H   SER A  59       9.191 -15.480  -3.978  1.00  0.74           H  
ATOM    911  HA  SER A  59      10.292 -14.583  -6.400  1.00  0.74           H  
ATOM    912 1HB  SER A  59      10.034 -17.378  -5.273  1.00  0.74           H  
ATOM    913 2HB  SER A  59      11.131 -16.936  -6.573  1.00  0.74           H  
ATOM    914  HG  SER A  59      11.052 -15.959  -3.918  1.00  0.74           H  
ATOM    915  N   ARG A  60       7.707 -16.634  -6.793  1.00  0.75           N  
ATOM    916  CA  ARG A  60       6.730 -17.156  -7.753  1.00  0.75           C  
ATOM    917  C   ARG A  60       5.992 -16.046  -8.508  1.00  0.75           C  
ATOM    918  O   ARG A  60       5.449 -16.278  -9.592  1.00  0.75           O  
ATOM    919  CB  ARG A  60       5.712 -18.071  -7.077  1.00  0.75           C  
ATOM    920  CG  ARG A  60       6.248 -19.456  -6.629  1.00  0.75           C  
ATOM    921  CD  ARG A  60       5.213 -20.259  -5.931  1.00  0.75           C  
ATOM    922  NE  ARG A  60       5.709 -21.568  -5.430  1.00  0.75           N  
ATOM    923  CZ  ARG A  60       4.974 -22.409  -4.687  1.00  0.75           C  
ATOM    924  NH1 ARG A  60       3.722 -22.116  -4.386  1.00  0.75           N  
ATOM    925  NH2 ARG A  60       5.523 -23.523  -4.256  1.00  0.75           N  
ATOM    926  H   ARG A  60       7.616 -16.906  -5.815  1.00  0.75           H  
ATOM    927  HA  ARG A  60       7.270 -17.757  -8.478  1.00  0.75           H  
ATOM    928 1HB  ARG A  60       5.327 -17.570  -6.186  1.00  0.75           H  
ATOM    929 2HB  ARG A  60       4.873 -18.239  -7.748  1.00  0.75           H  
ATOM    930 1HG  ARG A  60       6.546 -20.012  -7.513  1.00  0.75           H  
ATOM    931 2HG  ARG A  60       7.098 -19.336  -5.972  1.00  0.75           H  
ATOM    932 1HD  ARG A  60       4.850 -19.688  -5.075  1.00  0.75           H  
ATOM    933 2HD  ARG A  60       4.387 -20.449  -6.612  1.00  0.75           H  
ATOM    934  HE  ARG A  60       6.682 -21.877  -5.625  1.00  0.75           H  
ATOM    935 1HH1 ARG A  60       3.310 -21.256  -4.719  1.00  0.75           H  
ATOM    936 2HH1 ARG A  60       3.176 -22.752  -3.823  1.00  0.75           H  
ATOM    937 1HH2 ARG A  60       6.521 -23.717  -4.475  1.00  0.75           H  
ATOM    938 2HH2 ARG A  60       4.998 -24.170  -3.694  1.00  0.75           H  
ATOM    939  N   ARG A  61       5.951 -14.829  -7.957  1.00  0.78           N  
ATOM    940  CA  ARG A  61       5.270 -13.717  -8.609  1.00  0.78           C  
ATOM    941  C   ARG A  61       5.974 -13.339  -9.912  1.00  0.78           C  
ATOM    942  O   ARG A  61       5.385 -12.708 -10.789  1.00  0.78           O  
ATOM    943  CB  ARG A  61       5.205 -12.497  -7.708  1.00  0.78           C  
ATOM    944  CG  ARG A  61       4.368 -12.624  -6.467  1.00  0.78           C  
ATOM    945  CD  ARG A  61       2.908 -12.657  -6.781  1.00  0.78           C  
ATOM    946  NE  ARG A  61       2.435 -11.377  -7.327  1.00  0.78           N  
ATOM    947  CZ  ARG A  61       1.218 -11.174  -7.890  1.00  0.78           C  
ATOM    948  NH1 ARG A  61       0.352 -12.158  -7.976  1.00  0.78           N  
ATOM    949  NH2 ARG A  61       0.892  -9.984  -8.354  1.00  0.78           N  
ATOM    950  H   ARG A  61       6.439 -14.642  -7.084  1.00  0.78           H  
ATOM    951  HA  ARG A  61       4.252 -14.025  -8.841  1.00  0.78           H  
ATOM    952 1HB  ARG A  61       6.208 -12.195  -7.420  1.00  0.78           H  
ATOM    953 2HB  ARG A  61       4.762 -11.693  -8.277  1.00  0.78           H  
ATOM    954 1HG  ARG A  61       4.632 -13.547  -5.966  1.00  0.78           H  
ATOM    955 2HG  ARG A  61       4.570 -11.781  -5.807  1.00  0.78           H  
ATOM    956 1HD  ARG A  61       2.717 -13.435  -7.521  1.00  0.78           H  
ATOM    957 2HD  ARG A  61       2.344 -12.873  -5.875  1.00  0.78           H  
ATOM    958  HE  ARG A  61       3.068 -10.588  -7.289  1.00  0.78           H  
ATOM    959 1HH1 ARG A  61       0.589 -13.070  -7.624  1.00  0.78           H  
ATOM    960 2HH1 ARG A  61      -0.559 -11.996  -8.398  1.00  0.78           H  
ATOM    961 1HH2 ARG A  61       1.539  -9.220  -8.291  1.00  0.78           H  
ATOM    962 2HH2 ARG A  61      -0.037  -9.826  -8.785  1.00  0.78           H  
ATOM    963  N   PHE A  62       7.242 -13.734 -10.042  1.00  0.81           N  
ATOM    964  CA  PHE A  62       8.048 -13.426 -11.206  1.00  0.81           C  
ATOM    965  C   PHE A  62       8.084 -14.621 -12.169  1.00  0.81           C  
ATOM    966  O   PHE A  62       8.838 -14.601 -13.145  1.00  0.81           O  
ATOM    967  CB  PHE A  62       9.487 -13.114 -10.764  1.00  0.81           C  
ATOM    968  CG  PHE A  62       9.662 -11.897  -9.891  1.00  0.81           C  
ATOM    969  CD1 PHE A  62       9.652 -12.042  -8.515  1.00  0.81           C  
ATOM    970  CD2 PHE A  62       9.867 -10.624 -10.428  1.00  0.81           C  
ATOM    971  CE1 PHE A  62       9.821 -10.970  -7.691  1.00  0.81           C  
ATOM    972  CE2 PHE A  62      10.039  -9.527  -9.596  1.00  0.81           C  
ATOM    973  CZ  PHE A  62      10.011  -9.703  -8.223  1.00  0.81           C  
ATOM    974  H   PHE A  62       7.683 -14.285  -9.304  1.00  0.81           H  
ATOM    975  HA  PHE A  62       7.618 -12.570 -11.723  1.00  0.81           H  
ATOM    976 1HB  PHE A  62       9.868 -13.970 -10.212  1.00  0.81           H  
ATOM    977 2HB  PHE A  62      10.114 -12.995 -11.643  1.00  0.81           H  
ATOM    978  HD1 PHE A  62       9.499 -13.031  -8.088  1.00  0.81           H  
ATOM    979  HD2 PHE A  62       9.888 -10.497 -11.509  1.00  0.81           H  
ATOM    980  HE1 PHE A  62       9.802 -11.125  -6.620  1.00  0.81           H  
ATOM    981  HE2 PHE A  62      10.194  -8.533 -10.019  1.00  0.81           H  
ATOM    982  HZ  PHE A  62      10.145  -8.852  -7.566  1.00  0.81           H  
ATOM    983  N   GLY A  63       7.239 -15.633 -11.925  1.00  0.87           N  
ATOM    984  CA  GLY A  63       7.216 -16.864 -12.711  1.00  0.87           C  
ATOM    985  C   GLY A  63       7.735 -18.037 -11.863  1.00  0.87           C  
ATOM    986  O   GLY A  63       8.202 -17.823 -10.749  1.00  0.87           O  
ATOM    987  H   GLY A  63       6.606 -15.585 -11.127  1.00  0.87           H  
ATOM    988 1HA  GLY A  63       6.196 -17.060 -13.041  1.00  0.87           H  
ATOM    989 2HA  GLY A  63       7.837 -16.730 -13.594  1.00  0.87           H  
ATOM    990  N   PRO A  64       7.725 -19.272 -12.394  1.00  0.97           N  
ATOM    991  CA  PRO A  64       8.043 -20.510 -11.692  1.00  0.97           C  
ATOM    992  C   PRO A  64       9.493 -20.596 -11.261  1.00  0.97           C  
ATOM    993  O   PRO A  64      10.383 -20.102 -11.955  1.00  0.97           O  
ATOM    994  CB  PRO A  64       7.717 -21.579 -12.740  1.00  0.97           C  
ATOM    995  CG  PRO A  64       7.840 -20.877 -14.076  1.00  0.97           C  
ATOM    996  CD  PRO A  64       7.420 -19.441 -13.821  1.00  0.97           C  
ATOM    997  HA  PRO A  64       7.381 -20.605 -10.819  1.00  0.97           H  
ATOM    998 1HB  PRO A  64       8.425 -22.421 -12.639  1.00  0.97           H  
ATOM    999 2HB  PRO A  64       6.711 -21.985 -12.561  1.00  0.97           H  
ATOM   1000 1HG  PRO A  64       8.870 -20.960 -14.440  1.00  0.97           H  
ATOM   1001 2HG  PRO A  64       7.203 -21.377 -14.822  1.00  0.97           H  
ATOM   1002 1HD  PRO A  64       8.043 -18.780 -14.442  1.00  0.97           H  
ATOM   1003 2HD  PRO A  64       6.344 -19.309 -14.011  1.00  0.97           H  
ATOM   1004  N   LEU A  65       9.714 -21.272 -10.135  1.00  1.13           N  
ATOM   1005  CA  LEU A  65      11.049 -21.441  -9.585  1.00  1.13           C  
ATOM   1006  C   LEU A  65      11.786 -22.649 -10.122  1.00  1.13           C  
ATOM   1007  O   LEU A  65      11.206 -23.719 -10.317  1.00  1.13           O  
ATOM   1008  CB  LEU A  65      10.999 -21.530  -8.060  1.00  1.13           C  
ATOM   1009  CG  LEU A  65      10.901 -20.204  -7.340  1.00  1.13           C  
ATOM   1010  CD1 LEU A  65       9.603 -19.582  -7.704  1.00  1.13           C  
ATOM   1011  CD2 LEU A  65      11.002 -20.437  -5.841  1.00  1.13           C  
ATOM   1012  H   LEU A  65       8.930 -21.664  -9.631  1.00  1.13           H  
ATOM   1013  HA  LEU A  65      11.620 -20.560  -9.843  1.00  1.13           H  
ATOM   1014 1HB  LEU A  65      10.148 -22.145  -7.761  1.00  1.13           H  
ATOM   1015 2HB  LEU A  65      11.915 -22.022  -7.718  1.00  1.13           H  
ATOM   1016  HG  LEU A  65      11.708 -19.538  -7.661  1.00  1.13           H  
ATOM   1017 1HD1 LEU A  65       9.500 -18.655  -7.207  1.00  1.13           H  
ATOM   1018 2HD1 LEU A  65       9.549 -19.417  -8.768  1.00  1.13           H  
ATOM   1019 3HD1 LEU A  65       8.823 -20.252  -7.399  1.00  1.13           H  
ATOM   1020 1HD2 LEU A  65      10.924 -19.504  -5.306  1.00  1.13           H  
ATOM   1021 2HD2 LEU A  65      10.199 -21.102  -5.534  1.00  1.13           H  
ATOM   1022 3HD2 LEU A  65      11.966 -20.900  -5.618  1.00  1.13           H  
ATOM   1023  N   GLU A  66      13.070 -22.448 -10.340  1.00  1.39           N  
ATOM   1024  CA  GLU A  66      14.006 -23.456 -10.795  1.00  1.39           C  
ATOM   1025  C   GLU A  66      14.914 -23.958  -9.692  1.00  1.39           C  
ATOM   1026  O   GLU A  66      15.209 -23.242  -8.734  1.00  1.39           O  
ATOM   1027  CB  GLU A  66      14.849 -22.883 -11.921  1.00  1.39           C  
ATOM   1028  CG  GLU A  66      14.052 -22.550 -13.106  1.00  1.39           C  
ATOM   1029  CD  GLU A  66      13.579 -23.796 -13.835  1.00  1.39           C  
ATOM   1030  OE1 GLU A  66      14.390 -24.689 -13.996  1.00  1.39           O  
ATOM   1031  OE2 GLU A  66      12.459 -23.857 -14.259  1.00  1.39           O  
ATOM   1032  H   GLU A  66      13.421 -21.520 -10.148  1.00  1.39           H  
ATOM   1033  HA  GLU A  66      13.436 -24.304 -11.175  1.00  1.39           H  
ATOM   1034 1HB  GLU A  66      15.343 -21.970 -11.579  1.00  1.39           H  
ATOM   1035 2HB  GLU A  66      15.623 -23.596 -12.206  1.00  1.39           H  
ATOM   1036 1HG  GLU A  66      13.188 -21.977 -12.770  1.00  1.39           H  
ATOM   1037 2HG  GLU A  66      14.640 -21.923 -13.776  1.00  1.39           H  
ATOM   1038  N   ILE A  67      15.363 -25.192  -9.854  1.00  1.75           N  
ATOM   1039  CA  ILE A  67      16.316 -25.813  -8.951  1.00  1.75           C  
ATOM   1040  C   ILE A  67      17.461 -26.325  -9.827  1.00  1.75           C  
ATOM   1041  O   ILE A  67      17.220 -26.984 -10.834  1.00  1.75           O  
ATOM   1042  CB  ILE A  67      15.654 -26.957  -8.159  1.00  1.75           C  
ATOM   1043  CG1 ILE A  67      14.446 -26.434  -7.407  1.00  1.75           C  
ATOM   1044  CG2 ILE A  67      16.639 -27.514  -7.112  1.00  1.75           C  
ATOM   1045  CD1 ILE A  67      13.636 -27.509  -6.802  1.00  1.75           C  
ATOM   1046  H   ILE A  67      15.044 -25.709 -10.663  1.00  1.75           H  
ATOM   1047  HA  ILE A  67      16.703 -25.070  -8.254  1.00  1.75           H  
ATOM   1048  HB  ILE A  67      15.334 -27.746  -8.836  1.00  1.75           H  
ATOM   1049 1HG1 ILE A  67      14.790 -25.761  -6.622  1.00  1.75           H  
ATOM   1050 2HG1 ILE A  67      13.800 -25.884  -8.078  1.00  1.75           H  
ATOM   1051 1HG2 ILE A  67      16.153 -28.309  -6.549  1.00  1.75           H  
ATOM   1052 2HG2 ILE A  67      17.507 -27.898  -7.582  1.00  1.75           H  
ATOM   1053 3HG2 ILE A  67      16.925 -26.714  -6.427  1.00  1.75           H  
ATOM   1054 1HD1 ILE A  67      12.790 -27.073  -6.271  1.00  1.75           H  
ATOM   1055 2HD1 ILE A  67      13.273 -28.178  -7.579  1.00  1.75           H  
ATOM   1056 3HD1 ILE A  67      14.259 -28.060  -6.115  1.00  1.75           H  
ATOM   1057  N   HIS A  68      18.703 -26.041  -9.459  1.00  2.23           N  
ATOM   1058  CA  HIS A  68      19.848 -26.472 -10.277  1.00  2.23           C  
ATOM   1059  C   HIS A  68      20.155 -27.964 -10.213  1.00  2.23           C  
ATOM   1060  O   HIS A  68      20.918 -28.481 -11.025  1.00  2.23           O  
ATOM   1061  CB  HIS A  68      21.111 -25.716  -9.868  1.00  2.23           C  
ATOM   1062  CG  HIS A  68      21.531 -25.933  -8.425  1.00  2.23           C  
ATOM   1063  ND1 HIS A  68      22.037 -27.128  -7.939  1.00  2.23           N  
ATOM   1064  CD2 HIS A  68      21.562 -25.075  -7.403  1.00  2.23           C  
ATOM   1065  CE1 HIS A  68      22.336 -26.985  -6.659  1.00  2.23           C  
ATOM   1066  NE2 HIS A  68      22.064 -25.745  -6.310  1.00  2.23           N  
ATOM   1067  H   HIS A  68      18.860 -25.496  -8.622  1.00  2.23           H  
ATOM   1068  HA  HIS A  68      19.641 -26.234 -11.320  1.00  2.23           H  
ATOM   1069 1HB  HIS A  68      21.933 -25.998 -10.519  1.00  2.23           H  
ATOM   1070 2HB  HIS A  68      20.948 -24.647 -10.010  1.00  2.23           H  
ATOM   1071  HD2 HIS A  68      21.256 -24.045  -7.454  1.00  2.23           H  
ATOM   1072  HE1 HIS A  68      22.752 -27.760  -6.010  1.00  2.23           H  
ATOM   1073  HE2 HIS A  68      22.203 -25.339  -5.398  1.00  2.23           H  
ATOM   1074  N   VAL A  69      19.551 -28.636  -9.245  1.00  2.76           N  
ATOM   1075  CA  VAL A  69      19.715 -30.054  -8.923  1.00  2.76           C  
ATOM   1076  C   VAL A  69      21.081 -30.671  -9.255  1.00  2.76           C  
ATOM   1077  O   VAL A  69      21.178 -31.831  -9.676  1.00  2.76           O  
ATOM   1078  CB  VAL A  69      18.611 -30.904  -9.587  1.00  2.76           C  
ATOM   1079  CG1 VAL A  69      17.250 -30.464  -9.081  1.00  2.76           C  
ATOM   1080  CG2 VAL A  69      18.667 -30.792 -11.097  1.00  2.76           C  
ATOM   1081  H   VAL A  69      18.933 -28.098  -8.666  1.00  2.76           H  
ATOM   1082  HA  VAL A  69      19.581 -30.139  -7.848  1.00  2.76           H  
ATOM   1083  HB  VAL A  69      18.758 -31.943  -9.297  1.00  2.76           H  
ATOM   1084 1HG1 VAL A  69      16.474 -31.084  -9.529  1.00  2.76           H  
ATOM   1085 2HG1 VAL A  69      17.212 -30.557  -8.000  1.00  2.76           H  
ATOM   1086 3HG1 VAL A  69      17.090 -29.429  -9.366  1.00  2.76           H  
ATOM   1087 1HG2 VAL A  69      17.893 -31.417 -11.533  1.00  2.76           H  
ATOM   1088 2HG2 VAL A  69      18.502 -29.765 -11.407  1.00  2.76           H  
ATOM   1089 3HG2 VAL A  69      19.646 -31.123 -11.448  1.00  2.76           H  
ATOM   1090  N   LEU A  70      22.150 -29.943  -8.960  1.00  3.25           N  
ATOM   1091  CA  LEU A  70      23.494 -30.435  -9.175  1.00  3.25           C  
ATOM   1092  C   LEU A  70      23.781 -31.363  -8.009  1.00  3.25           C  
ATOM   1093  O   LEU A  70      24.425 -30.973  -7.037  1.00  3.25           O  
ATOM   1094  CB  LEU A  70      24.483 -29.262  -9.206  1.00  3.25           C  
ATOM   1095  CG  LEU A  70      24.240 -28.230 -10.323  1.00  3.25           C  
ATOM   1096  CD1 LEU A  70      25.136 -27.045 -10.132  1.00  3.25           C  
ATOM   1097  CD2 LEU A  70      24.492 -28.856 -11.643  1.00  3.25           C  
ATOM   1098  H   LEU A  70      22.027 -28.992  -8.613  1.00  3.25           H  
ATOM   1099  HA  LEU A  70      23.537 -30.991 -10.112  1.00  3.25           H  
ATOM   1100 1HB  LEU A  70      24.433 -28.738  -8.256  1.00  3.25           H  
ATOM   1101 2HB  LEU A  70      25.490 -29.658  -9.329  1.00  3.25           H  
ATOM   1102  HG  LEU A  70      23.224 -27.898 -10.280  1.00  3.25           H  
ATOM   1103 1HD1 LEU A  70      24.946 -26.315 -10.917  1.00  3.25           H  
ATOM   1104 2HD1 LEU A  70      24.928 -26.594  -9.161  1.00  3.25           H  
ATOM   1105 3HD1 LEU A  70      26.168 -27.362 -10.172  1.00  3.25           H  
ATOM   1106 1HD2 LEU A  70      24.306 -28.129 -12.431  1.00  3.25           H  
ATOM   1107 2HD2 LEU A  70      25.527 -29.190 -11.686  1.00  3.25           H  
ATOM   1108 3HD2 LEU A  70      23.820 -29.707 -11.766  1.00  3.25           H  
ATOM   1109  N   GLY A  71      23.280 -32.594  -8.130  1.00  3.60           N  
ATOM   1110  CA  GLY A  71      23.218 -33.624  -7.081  1.00  3.60           C  
ATOM   1111  C   GLY A  71      24.424 -33.711  -6.147  1.00  3.60           C  
ATOM   1112  O   GLY A  71      24.256 -33.834  -4.927  1.00  3.60           O  
ATOM   1113  H   GLY A  71      22.779 -32.764  -9.003  1.00  3.60           H  
ATOM   1114 1HA  GLY A  71      22.311 -33.484  -6.503  1.00  3.60           H  
ATOM   1115 2HA  GLY A  71      23.098 -34.590  -7.572  1.00  3.60           H  
ATOM   1116  N   GLN A  72      25.631 -33.591  -6.701  1.00  3.75           N  
ATOM   1117  CA  GLN A  72      26.875 -33.657  -5.926  1.00  3.75           C  
ATOM   1118  C   GLN A  72      26.899 -32.620  -4.797  1.00  3.75           C  
ATOM   1119  O   GLN A  72      27.497 -32.848  -3.741  1.00  3.75           O  
ATOM   1120  CB  GLN A  72      28.089 -33.447  -6.847  1.00  3.75           C  
ATOM   1121  CG  GLN A  72      29.437 -33.596  -6.143  1.00  3.75           C  
ATOM   1122  CD  GLN A  72      30.650 -33.518  -7.092  1.00  3.75           C  
ATOM   1123  OE1 GLN A  72      30.860 -32.551  -7.828  1.00  3.75           O  
ATOM   1124  NE2 GLN A  72      31.463 -34.573  -7.073  1.00  3.75           N  
ATOM   1125  H   GLN A  72      25.686 -33.467  -7.702  1.00  3.75           H  
ATOM   1126  HA  GLN A  72      26.946 -34.645  -5.475  1.00  3.75           H  
ATOM   1127 1HB  GLN A  72      28.053 -34.159  -7.674  1.00  3.75           H  
ATOM   1128 2HB  GLN A  72      28.045 -32.449  -7.280  1.00  3.75           H  
ATOM   1129 1HG  GLN A  72      29.527 -32.789  -5.414  1.00  3.75           H  
ATOM   1130 2HG  GLN A  72      29.461 -34.558  -5.637  1.00  3.75           H  
ATOM   1131 1HE2 GLN A  72      32.267 -34.595  -7.672  1.00  3.75           H  
ATOM   1132 2HE2 GLN A  72      31.260 -35.356  -6.487  1.00  3.75           H  
ATOM   1133  N   PHE A  73      26.280 -31.470  -5.048  1.00  3.74           N  
ATOM   1134  CA  PHE A  73      26.234 -30.374  -4.099  1.00  3.74           C  
ATOM   1135  C   PHE A  73      24.822 -30.161  -3.572  1.00  3.74           C  
ATOM   1136  O   PHE A  73      24.626 -29.514  -2.540  1.00  3.74           O  
ATOM   1137  CB  PHE A  73      26.774 -29.127  -4.768  1.00  3.74           C  
ATOM   1138  CG  PHE A  73      28.156 -29.365  -5.182  1.00  3.74           C  
ATOM   1139  CD1 PHE A  73      28.485 -29.550  -6.509  1.00  3.74           C  
ATOM   1140  CD2 PHE A  73      29.137 -29.447  -4.232  1.00  3.74           C  
ATOM   1141  CE1 PHE A  73      29.787 -29.805  -6.862  1.00  3.74           C  
ATOM   1142  CE2 PHE A  73      30.417 -29.702  -4.577  1.00  3.74           C  
ATOM   1143  CZ  PHE A  73      30.755 -29.883  -5.894  1.00  3.74           C  
ATOM   1144  H   PHE A  73      25.787 -31.364  -5.923  1.00  3.74           H  
ATOM   1145  HA  PHE A  73      26.876 -30.620  -3.256  1.00  3.74           H  
ATOM   1146 1HB  PHE A  73      26.175 -28.884  -5.650  1.00  3.74           H  
ATOM   1147 2HB  PHE A  73      26.747 -28.282  -4.085  1.00  3.74           H  
ATOM   1148  HD1 PHE A  73      27.705 -29.496  -7.269  1.00  3.74           H  
ATOM   1149  HD2 PHE A  73      28.873 -29.307  -3.185  1.00  3.74           H  
ATOM   1150  HE1 PHE A  73      30.054 -29.955  -7.902  1.00  3.74           H  
ATOM   1151  HE2 PHE A  73      31.163 -29.752  -3.811  1.00  3.74           H  
ATOM   1152  HZ  PHE A  73      31.786 -30.088  -6.173  1.00  3.74           H  
ATOM   1153  N   LYS A  74      23.830 -30.725  -4.270  1.00  3.62           N  
ATOM   1154  CA  LYS A  74      22.446 -30.589  -3.837  1.00  3.62           C  
ATOM   1155  C   LYS A  74      22.349 -31.171  -2.432  1.00  3.62           C  
ATOM   1156  O   LYS A  74      21.860 -30.526  -1.496  1.00  3.62           O  
ATOM   1157  CB  LYS A  74      21.482 -31.351  -4.743  1.00  3.62           C  
ATOM   1158  CG  LYS A  74      20.008 -31.215  -4.357  1.00  3.62           C  
ATOM   1159  CD  LYS A  74      19.100 -32.067  -5.253  1.00  3.62           C  
ATOM   1160  CE  LYS A  74      17.642 -31.983  -4.802  1.00  3.62           C  
ATOM   1161  NZ  LYS A  74      16.750 -32.880  -5.604  1.00  3.62           N  
ATOM   1162  H   LYS A  74      24.053 -31.221  -5.126  1.00  3.62           H  
ATOM   1163  HA  LYS A  74      22.176 -29.538  -3.819  1.00  3.62           H  
ATOM   1164 1HB  LYS A  74      21.616 -31.036  -5.780  1.00  3.62           H  
ATOM   1165 2HB  LYS A  74      21.713 -32.403  -4.676  1.00  3.62           H  
ATOM   1166 1HG  LYS A  74      19.880 -31.528  -3.316  1.00  3.62           H  
ATOM   1167 2HG  LYS A  74      19.712 -30.173  -4.446  1.00  3.62           H  
ATOM   1168 1HD  LYS A  74      19.175 -31.744  -6.282  1.00  3.62           H  
ATOM   1169 2HD  LYS A  74      19.424 -33.107  -5.198  1.00  3.62           H  
ATOM   1170 1HE  LYS A  74      17.580 -32.268  -3.752  1.00  3.62           H  
ATOM   1171 2HE  LYS A  74      17.295 -30.953  -4.909  1.00  3.62           H  
ATOM   1172 1HZ  LYS A  74      15.799 -32.796  -5.273  1.00  3.62           H  
ATOM   1173 2HZ  LYS A  74      16.790 -32.620  -6.579  1.00  3.62           H  
ATOM   1174 3HZ  LYS A  74      17.056 -33.838  -5.501  1.00  3.62           H  
ATOM   1175  N   GLY A  75      22.826 -32.412  -2.286  1.00  3.43           N  
ATOM   1176  CA  GLY A  75      22.848 -33.035  -0.971  1.00  3.43           C  
ATOM   1177  C   GLY A  75      21.482 -32.939  -0.310  1.00  3.43           C  
ATOM   1178  O   GLY A  75      20.462 -33.321  -0.890  1.00  3.43           O  
ATOM   1179  H   GLY A  75      23.214 -32.902  -3.098  1.00  3.43           H  
ATOM   1180 1HA  GLY A  75      23.142 -34.080  -1.069  1.00  3.43           H  
ATOM   1181 2HA  GLY A  75      23.597 -32.544  -0.350  1.00  3.43           H  
ATOM   1182  N   LYS A  76      21.488 -32.448   0.928  1.00  3.15           N  
ATOM   1183  CA  LYS A  76      20.278 -32.236   1.708  1.00  3.15           C  
ATOM   1184  C   LYS A  76      19.753 -30.825   1.468  1.00  3.15           C  
ATOM   1185  O   LYS A  76      20.508 -29.855   1.546  1.00  3.15           O  
ATOM   1186  CB  LYS A  76      20.570 -32.418   3.201  1.00  3.15           C  
ATOM   1187  CG  LYS A  76      20.913 -33.842   3.640  1.00  3.15           C  
ATOM   1188  CD  LYS A  76      21.267 -33.877   5.138  1.00  3.15           C  
ATOM   1189  CE  LYS A  76      21.493 -35.302   5.653  1.00  3.15           C  
ATOM   1190  NZ  LYS A  76      21.989 -35.313   7.071  1.00  3.15           N  
ATOM   1191  H   LYS A  76      22.373 -32.175   1.327  1.00  3.15           H  
ATOM   1192  HA  LYS A  76      19.516 -32.948   1.389  1.00  3.15           H  
ATOM   1193 1HB  LYS A  76      21.406 -31.777   3.483  1.00  3.15           H  
ATOM   1194 2HB  LYS A  76      19.703 -32.091   3.777  1.00  3.15           H  
ATOM   1195 1HG  LYS A  76      20.061 -34.497   3.456  1.00  3.15           H  
ATOM   1196 2HG  LYS A  76      21.762 -34.209   3.065  1.00  3.15           H  
ATOM   1197 1HD  LYS A  76      22.178 -33.300   5.318  1.00  3.15           H  
ATOM   1198 2HD  LYS A  76      20.463 -33.424   5.720  1.00  3.15           H  
ATOM   1199 1HE  LYS A  76      20.544 -35.833   5.614  1.00  3.15           H  
ATOM   1200 2HE  LYS A  76      22.213 -35.817   5.020  1.00  3.15           H  
ATOM   1201 1HZ  LYS A  76      22.112 -36.249   7.395  1.00  3.15           H  
ATOM   1202 2HZ  LYS A  76      22.879 -34.817   7.149  1.00  3.15           H  
ATOM   1203 3HZ  LYS A  76      21.354 -34.812   7.702  1.00  3.15           H  
ATOM   1204  N   ARG A  77      18.457 -30.692   1.219  1.00  2.78           N  
ATOM   1205  CA  ARG A  77      17.893 -29.362   1.020  1.00  2.78           C  
ATOM   1206  C   ARG A  77      17.323 -28.815   2.322  1.00  2.78           C  
ATOM   1207  O   ARG A  77      16.376 -29.368   2.899  1.00  2.78           O  
ATOM   1208  CB  ARG A  77      16.854 -29.358  -0.082  1.00  2.78           C  
ATOM   1209  CG  ARG A  77      17.401 -29.720  -1.495  1.00  2.78           C  
ATOM   1210  CD  ARG A  77      18.195 -28.576  -2.139  1.00  2.78           C  
ATOM   1211  NE  ARG A  77      19.646 -28.618  -1.830  1.00  2.78           N  
ATOM   1212  CZ  ARG A  77      20.528 -27.638  -2.084  1.00  2.78           C  
ATOM   1213  NH1 ARG A  77      20.171 -26.526  -2.652  1.00  2.78           N  
ATOM   1214  NH2 ARG A  77      21.776 -27.829  -1.751  1.00  2.78           N  
ATOM   1215  H   ARG A  77      17.872 -31.511   1.153  1.00  2.78           H  
ATOM   1216  HA  ARG A  77      18.693 -28.696   0.699  1.00  2.78           H  
ATOM   1217 1HB  ARG A  77      16.057 -30.059   0.158  1.00  2.78           H  
ATOM   1218 2HB  ARG A  77      16.402 -28.363  -0.145  1.00  2.78           H  
ATOM   1219 1HG  ARG A  77      18.070 -30.581  -1.412  1.00  2.78           H  
ATOM   1220 2HG  ARG A  77      16.570 -29.973  -2.153  1.00  2.78           H  
ATOM   1221 1HD  ARG A  77      18.075 -28.622  -3.221  1.00  2.78           H  
ATOM   1222 2HD  ARG A  77      17.801 -27.622  -1.780  1.00  2.78           H  
ATOM   1223  HE  ARG A  77      20.057 -29.466  -1.415  1.00  2.78           H  
ATOM   1224 1HH1 ARG A  77      19.204 -26.379  -2.919  1.00  2.78           H  
ATOM   1225 2HH1 ARG A  77      20.874 -25.830  -2.837  1.00  2.78           H  
ATOM   1226 1HH2 ARG A  77      22.030 -28.726  -1.318  1.00  2.78           H  
ATOM   1227 2HH2 ARG A  77      22.478 -27.133  -1.922  1.00  2.78           H  
ATOM   1228  N   ARG A  78      17.940 -27.737   2.782  1.00  2.36           N  
ATOM   1229  CA  ARG A  78      17.628 -27.120   4.055  1.00  2.36           C  
ATOM   1230  C   ARG A  78      16.150 -26.765   4.122  1.00  2.36           C  
ATOM   1231  O   ARG A  78      15.542 -26.343   3.131  1.00  2.36           O  
ATOM   1232  CB  ARG A  78      18.506 -25.892   4.296  1.00  2.36           C  
ATOM   1233  CG  ARG A  78      18.433 -25.283   5.711  1.00  2.36           C  
ATOM   1234  CD  ARG A  78      19.302 -24.092   5.844  1.00  2.36           C  
ATOM   1235  NE  ARG A  78      20.703 -24.440   5.852  1.00  2.36           N  
ATOM   1236  CZ  ARG A  78      21.405 -24.784   6.937  1.00  2.36           C  
ATOM   1237  NH1 ARG A  78      20.837 -24.816   8.125  1.00  2.36           N  
ATOM   1238  NH2 ARG A  78      22.669 -25.077   6.784  1.00  2.36           N  
ATOM   1239  H   ARG A  78      18.694 -27.346   2.230  1.00  2.36           H  
ATOM   1240  HA  ARG A  78      17.842 -27.839   4.845  1.00  2.36           H  
ATOM   1241 1HB  ARG A  78      19.551 -26.147   4.104  1.00  2.36           H  
ATOM   1242 2HB  ARG A  78      18.230 -25.106   3.591  1.00  2.36           H  
ATOM   1243 1HG  ARG A  78      17.456 -25.015   5.979  1.00  2.36           H  
ATOM   1244 2HG  ARG A  78      18.794 -26.025   6.420  1.00  2.36           H  
ATOM   1245 1HD  ARG A  78      19.127 -23.417   5.004  1.00  2.36           H  
ATOM   1246 2HD  ARG A  78      19.074 -23.574   6.773  1.00  2.36           H  
ATOM   1247  HE  ARG A  78      21.218 -24.451   4.967  1.00  2.36           H  
ATOM   1248 1HH1 ARG A  78      19.863 -24.580   8.221  1.00  2.36           H  
ATOM   1249 2HH1 ARG A  78      21.374 -25.067   8.941  1.00  2.36           H  
ATOM   1250 1HH2 ARG A  78      23.051 -25.033   5.821  1.00  2.36           H  
ATOM   1251 2HH2 ARG A  78      23.240 -25.337   7.599  1.00  2.36           H  
ATOM   1252  N   LEU A  79      15.571 -27.049   5.280  1.00  1.93           N  
ATOM   1253  CA  LEU A  79      14.175 -26.803   5.631  1.00  1.93           C  
ATOM   1254  C   LEU A  79      13.181 -27.679   4.876  1.00  1.93           C  
ATOM   1255  O   LEU A  79      11.974 -27.538   5.066  1.00  1.93           O  
ATOM   1256  CB  LEU A  79      13.780 -25.357   5.295  1.00  1.93           C  
ATOM   1257  CG  LEU A  79      14.663 -24.234   5.787  1.00  1.93           C  
ATOM   1258  CD1 LEU A  79      14.066 -22.952   5.344  1.00  1.93           C  
ATOM   1259  CD2 LEU A  79      14.827 -24.316   7.289  1.00  1.93           C  
ATOM   1260  H   LEU A  79      16.157 -27.442   6.001  1.00  1.93           H  
ATOM   1261  HA  LEU A  79      14.055 -26.983   6.699  1.00  1.93           H  
ATOM   1262 1HB  LEU A  79      13.682 -25.256   4.219  1.00  1.93           H  
ATOM   1263 2HB  LEU A  79      12.796 -25.181   5.731  1.00  1.93           H  
ATOM   1264  HG  LEU A  79      15.603 -24.289   5.309  1.00  1.93           H  
ATOM   1265 1HD1 LEU A  79      14.692 -22.132   5.657  1.00  1.93           H  
ATOM   1266 2HD1 LEU A  79      13.977 -22.951   4.256  1.00  1.93           H  
ATOM   1267 3HD1 LEU A  79      13.074 -22.850   5.792  1.00  1.93           H  
ATOM   1268 1HD2 LEU A  79      15.464 -23.500   7.630  1.00  1.93           H  
ATOM   1269 2HD2 LEU A  79      13.847 -24.235   7.765  1.00  1.93           H  
ATOM   1270 3HD2 LEU A  79      15.282 -25.269   7.556  1.00  1.93           H  
ATOM   1271  N   GLY A  80      13.653 -28.607   4.048  1.00  1.57           N  
ATOM   1272  CA  GLY A  80      12.718 -29.441   3.318  1.00  1.57           C  
ATOM   1273  C   GLY A  80      12.077 -28.692   2.146  1.00  1.57           C  
ATOM   1274  O   GLY A  80      11.035 -29.113   1.642  1.00  1.57           O  
ATOM   1275  H   GLY A  80      14.656 -28.732   3.891  1.00  1.57           H  
ATOM   1276 1HA  GLY A  80      13.246 -30.319   2.943  1.00  1.57           H  
ATOM   1277 2HA  GLY A  80      11.944 -29.798   3.995  1.00  1.57           H  
ATOM   1278  N   HIS A  81      12.715 -27.609   1.684  1.00  1.28           N  
ATOM   1279  CA  HIS A  81      12.178 -26.797   0.584  1.00  1.28           C  
ATOM   1280  C   HIS A  81      13.127 -26.618  -0.595  1.00  1.28           C  
ATOM   1281  O   HIS A  81      13.696 -25.543  -0.724  1.00  1.28           O  
ATOM   1282  CB  HIS A  81      11.804 -25.371   1.026  1.00  1.28           C  
ATOM   1283  CG  HIS A  81      10.655 -25.231   1.949  1.00  1.28           C  
ATOM   1284  ND1 HIS A  81       9.346 -25.390   1.535  1.00  1.28           N  
ATOM   1285  CD2 HIS A  81      10.598 -24.904   3.248  1.00  1.28           C  
ATOM   1286  CE1 HIS A  81       8.541 -25.172   2.559  1.00  1.28           C  
ATOM   1287  NE2 HIS A  81       9.278 -24.877   3.605  1.00  1.28           N  
ATOM   1288  H   HIS A  81      13.580 -27.312   2.145  1.00  1.28           H  
ATOM   1289  HA  HIS A  81      11.263 -27.258   0.222  1.00  1.28           H  
ATOM   1290 1HB  HIS A  81      12.672 -24.913   1.509  1.00  1.28           H  
ATOM   1291 2HB  HIS A  81      11.588 -24.776   0.139  1.00  1.28           H  
ATOM   1292  HD2 HIS A  81      11.427 -24.687   3.896  1.00  1.28           H  
ATOM   1293  HE1 HIS A  81       7.451 -25.222   2.542  1.00  1.28           H  
ATOM   1294  HE2 HIS A  81       8.936 -24.651   4.538  1.00  1.28           H  
ATOM   1295  N   PRO A  82      13.256 -27.605  -1.513  1.00  1.08           N  
ATOM   1296  CA  PRO A  82      14.179 -27.659  -2.653  1.00  1.08           C  
ATOM   1297  C   PRO A  82      14.218 -26.371  -3.482  1.00  1.08           C  
ATOM   1298  O   PRO A  82      15.247 -26.041  -4.070  1.00  1.08           O  
ATOM   1299  CB  PRO A  82      13.613 -28.830  -3.460  1.00  1.08           C  
ATOM   1300  CG  PRO A  82      12.982 -29.720  -2.440  1.00  1.08           C  
ATOM   1301  CD  PRO A  82      12.368 -28.784  -1.440  1.00  1.08           C  
ATOM   1302  HA  PRO A  82      15.184 -27.893  -2.282  1.00  1.08           H  
ATOM   1303 1HB  PRO A  82      12.879 -28.461  -4.185  1.00  1.08           H  
ATOM   1304 2HB  PRO A  82      14.413 -29.323  -4.025  1.00  1.08           H  
ATOM   1305 1HG  PRO A  82      12.236 -30.375  -2.915  1.00  1.08           H  
ATOM   1306 2HG  PRO A  82      13.739 -30.378  -1.988  1.00  1.08           H  
ATOM   1307 1HD  PRO A  82      11.335 -28.527  -1.723  1.00  1.08           H  
ATOM   1308 2HD  PRO A  82      12.425 -29.265  -0.475  1.00  1.08           H  
ATOM   1309  N   GLU A  83      13.101 -25.636  -3.505  1.00  0.95           N  
ATOM   1310  CA  GLU A  83      12.973 -24.374  -4.234  1.00  0.95           C  
ATOM   1311  C   GLU A  83      13.949 -23.303  -3.725  1.00  0.95           C  
ATOM   1312  O   GLU A  83      14.285 -22.367  -4.451  1.00  0.95           O  
ATOM   1313  CB  GLU A  83      11.536 -23.847  -4.122  1.00  0.95           C  
ATOM   1314  CG  GLU A  83      10.484 -24.593  -4.961  1.00  0.95           C  
ATOM   1315  CD  GLU A  83       9.028 -24.083  -4.755  1.00  0.95           C  
ATOM   1316  OE1 GLU A  83       8.455 -23.481  -5.633  1.00  0.95           O  
ATOM   1317  OE2 GLU A  83       8.469 -24.350  -3.737  1.00  0.95           O  
ATOM   1318  H   GLU A  83      12.298 -25.962  -2.994  1.00  0.95           H  
ATOM   1319  HA  GLU A  83      13.195 -24.559  -5.285  1.00  0.95           H  
ATOM   1320 1HB  GLU A  83      11.223 -23.911  -3.080  1.00  0.95           H  
ATOM   1321 2HB  GLU A  83      11.514 -22.810  -4.389  1.00  0.95           H  
ATOM   1322 1HG  GLU A  83      10.746 -24.484  -6.015  1.00  0.95           H  
ATOM   1323 2HG  GLU A  83      10.533 -25.654  -4.712  1.00  0.95           H  
ATOM   1324  N   ILE A  84      14.380 -23.443  -2.472  1.00  0.88           N  
ATOM   1325  CA  ILE A  84      15.310 -22.522  -1.840  1.00  0.88           C  
ATOM   1326  C   ILE A  84      16.685 -23.164  -1.726  1.00  0.88           C  
ATOM   1327  O   ILE A  84      16.853 -24.261  -1.193  1.00  0.88           O  
ATOM   1328  CB  ILE A  84      14.839 -22.106  -0.444  1.00  0.88           C  
ATOM   1329  CG1 ILE A  84      13.519 -21.411  -0.511  1.00  0.88           C  
ATOM   1330  CG2 ILE A  84      15.855 -21.201   0.177  1.00  0.88           C  
ATOM   1331  CD1 ILE A  84      12.918 -21.209   0.834  1.00  0.88           C  
ATOM   1332  H   ILE A  84      14.070 -24.247  -1.938  1.00  0.88           H  
ATOM   1333  HA  ILE A  84      15.411 -21.634  -2.456  1.00  0.88           H  
ATOM   1334  HB  ILE A  84      14.712 -22.998   0.175  1.00  0.88           H  
ATOM   1335 1HG1 ILE A  84      13.649 -20.442  -0.965  1.00  0.88           H  
ATOM   1336 2HG1 ILE A  84      12.841 -21.994  -1.123  1.00  0.88           H  
ATOM   1337 1HG2 ILE A  84      15.512 -20.919   1.169  1.00  0.88           H  
ATOM   1338 2HG2 ILE A  84      16.812 -21.710   0.257  1.00  0.88           H  
ATOM   1339 3HG2 ILE A  84      15.966 -20.310  -0.448  1.00  0.88           H  
ATOM   1340 1HD1 ILE A  84      11.973 -20.700   0.733  1.00  0.88           H  
ATOM   1341 2HD1 ILE A  84      12.762 -22.178   1.308  1.00  0.88           H  
ATOM   1342 3HD1 ILE A  84      13.589 -20.605   1.443  1.00  0.88           H  
ATOM   1343  N   LEU A  85      17.675 -22.474  -2.233  1.00  0.85           N  
ATOM   1344  CA  LEU A  85      19.012 -22.980  -2.254  1.00  0.85           C  
ATOM   1345  C   LEU A  85      19.774 -22.449  -1.054  1.00  0.85           C  
ATOM   1346  O   LEU A  85      19.647 -21.284  -0.668  1.00  0.85           O  
ATOM   1347  CB  LEU A  85      19.664 -22.499  -3.535  1.00  0.85           C  
ATOM   1348  CG  LEU A  85      18.890 -22.821  -4.823  1.00  0.85           C  
ATOM   1349  CD1 LEU A  85      19.611 -22.149  -5.959  1.00  0.85           C  
ATOM   1350  CD2 LEU A  85      18.752 -24.341  -5.008  1.00  0.85           C  
ATOM   1351  H   LEU A  85      17.487 -21.580  -2.649  1.00  0.85           H  
ATOM   1352  HA  LEU A  85      18.984 -24.063  -2.218  1.00  0.85           H  
ATOM   1353 1HB  LEU A  85      19.772 -21.429  -3.480  1.00  0.85           H  
ATOM   1354 2HB  LEU A  85      20.657 -22.941  -3.611  1.00  0.85           H  
ATOM   1355  HG  LEU A  85      17.884 -22.386  -4.770  1.00  0.85           H  
ATOM   1356 1HD1 LEU A  85      19.081 -22.334  -6.895  1.00  0.85           H  
ATOM   1357 2HD1 LEU A  85      19.648 -21.074  -5.770  1.00  0.85           H  
ATOM   1358 3HD1 LEU A  85      20.613 -22.532  -6.020  1.00  0.85           H  
ATOM   1359 1HD2 LEU A  85      18.200 -24.544  -5.926  1.00  0.85           H  
ATOM   1360 2HD2 LEU A  85      19.729 -24.794  -5.067  1.00  0.85           H  
ATOM   1361 3HD2 LEU A  85      18.205 -24.758  -4.158  1.00  0.85           H  
ATOM   1362  N   ASP A  86      20.573 -23.312  -0.467  1.00  0.84           N  
ATOM   1363  CA  ASP A  86      21.410 -22.955   0.661  1.00  0.84           C  
ATOM   1364  C   ASP A  86      22.792 -22.521   0.208  1.00  0.84           C  
ATOM   1365  O   ASP A  86      23.591 -23.355  -0.237  1.00  0.84           O  
ATOM   1366  CB  ASP A  86      21.501 -24.128   1.611  1.00  0.84           C  
ATOM   1367  CG  ASP A  86      22.314 -23.852   2.826  1.00  0.84           C  
ATOM   1368  OD1 ASP A  86      22.927 -22.818   2.913  1.00  0.84           O  
ATOM   1369  OD2 ASP A  86      22.406 -24.749   3.650  1.00  0.84           O  
ATOM   1370  H   ASP A  86      20.610 -24.254  -0.819  1.00  0.84           H  
ATOM   1371  HA  ASP A  86      20.947 -22.117   1.184  1.00  0.84           H  
ATOM   1372 1HB  ASP A  86      20.493 -24.408   1.926  1.00  0.84           H  
ATOM   1373 2HB  ASP A  86      21.923 -24.987   1.090  1.00  0.84           H  
ATOM   1374  N   VAL A  87      23.066 -21.220   0.294  1.00  0.86           N  
ATOM   1375  CA  VAL A  87      24.318 -20.676  -0.201  1.00  0.86           C  
ATOM   1376  C   VAL A  87      25.170 -20.192   0.972  1.00  0.86           C  
ATOM   1377  O   VAL A  87      26.068 -19.355   0.819  1.00  0.86           O  
ATOM   1378  CB  VAL A  87      24.041 -19.552  -1.224  1.00  0.86           C  
ATOM   1379  CG1 VAL A  87      23.327 -20.133  -2.461  1.00  0.86           C  
ATOM   1380  CG2 VAL A  87      23.163 -18.504  -0.622  1.00  0.86           C  
ATOM   1381  H   VAL A  87      22.392 -20.579   0.726  1.00  0.86           H  
ATOM   1382  HA  VAL A  87      24.864 -21.466  -0.715  1.00  0.86           H  
ATOM   1383  HB  VAL A  87      24.987 -19.116  -1.539  1.00  0.86           H  
ATOM   1384 1HG1 VAL A  87      23.143 -19.341  -3.179  1.00  0.86           H  
ATOM   1385 2HG1 VAL A  87      23.955 -20.899  -2.916  1.00  0.86           H  
ATOM   1386 3HG1 VAL A  87      22.374 -20.575  -2.159  1.00  0.86           H  
ATOM   1387 1HG2 VAL A  87      22.980 -17.723  -1.349  1.00  0.86           H  
ATOM   1388 2HG2 VAL A  87      22.216 -18.957  -0.330  1.00  0.86           H  
ATOM   1389 3HG2 VAL A  87      23.659 -18.095   0.244  1.00  0.86           H  
ATOM   1390  N   SER A  88      24.864 -20.745   2.150  1.00  0.90           N  
ATOM   1391  CA  SER A  88      25.559 -20.467   3.398  1.00  0.90           C  
ATOM   1392  C   SER A  88      26.891 -21.189   3.456  1.00  0.90           C  
ATOM   1393  O   SER A  88      27.199 -22.052   2.632  1.00  0.90           O  
ATOM   1394  CB  SER A  88      24.781 -21.000   4.579  1.00  0.90           C  
ATOM   1395  OG  SER A  88      24.875 -22.372   4.628  1.00  0.90           O  
ATOM   1396  H   SER A  88      24.096 -21.431   2.196  1.00  0.90           H  
ATOM   1397  HA  SER A  88      25.723 -19.393   3.491  1.00  0.90           H  
ATOM   1398 1HB  SER A  88      25.155 -20.616   5.491  1.00  0.90           H  
ATOM   1399 2HB  SER A  88      23.732 -20.713   4.500  1.00  0.90           H  
ATOM   1400  HG  SER A  88      24.204 -22.685   3.989  1.00  0.90           H  
ATOM   1401  N   ASN A  89      27.674 -20.856   4.469  1.00  0.97           N  
ATOM   1402  CA  ASN A  89      28.911 -21.577   4.726  1.00  0.97           C  
ATOM   1403  C   ASN A  89      28.709 -22.503   5.917  1.00  0.97           C  
ATOM   1404  O   ASN A  89      29.674 -22.793   6.634  1.00  0.97           O  
ATOM   1405  CB  ASN A  89      30.076 -20.640   4.981  1.00  0.97           C  
ATOM   1406  CG  ASN A  89      29.926 -19.822   6.260  1.00  0.97           C  
ATOM   1407  OD1 ASN A  89      28.832 -19.739   6.818  1.00  0.97           O  
ATOM   1408  ND2 ASN A  89      31.006 -19.222   6.708  1.00  0.97           N  
ATOM   1409  H   ASN A  89      27.366 -20.112   5.098  1.00  0.97           H  
ATOM   1410  HA  ASN A  89      29.147 -22.195   3.861  1.00  0.97           H  
ATOM   1411 1HB  ASN A  89      30.990 -21.221   5.040  1.00  0.97           H  
ATOM   1412 2HB  ASN A  89      30.178 -19.954   4.139  1.00  0.97           H  
ATOM   1413 1HD2 ASN A  89      30.987 -18.647   7.549  1.00  0.97           H  
ATOM   1414 2HD2 ASN A  89      31.872 -19.311   6.225  1.00  0.97           H  
ATOM   1415  N   LEU A  90      27.448 -22.902   6.167  1.00  1.06           N  
ATOM   1416  CA  LEU A  90      27.108 -23.716   7.322  1.00  1.06           C  
ATOM   1417  C   LEU A  90      26.645 -25.130   6.971  1.00  1.06           C  
ATOM   1418  O   LEU A  90      26.043 -25.362   5.921  1.00  1.06           O  
ATOM   1419  CB  LEU A  90      26.002 -23.009   8.104  1.00  1.06           C  
ATOM   1420  CG  LEU A  90      26.332 -21.577   8.496  1.00  1.06           C  
ATOM   1421  CD1 LEU A  90      25.175 -20.960   9.240  1.00  1.06           C  
ATOM   1422  CD2 LEU A  90      27.564 -21.569   9.289  1.00  1.06           C  
ATOM   1423  H   LEU A  90      26.687 -22.651   5.533  1.00  1.06           H  
ATOM   1424  HA  LEU A  90      27.990 -23.790   7.947  1.00  1.06           H  
ATOM   1425 1HB  LEU A  90      25.095 -22.998   7.497  1.00  1.06           H  
ATOM   1426 2HB  LEU A  90      25.812 -23.579   9.007  1.00  1.06           H  
ATOM   1427  HG  LEU A  90      26.491 -20.990   7.592  1.00  1.06           H  
ATOM   1428 1HD1 LEU A  90      25.410 -19.925   9.497  1.00  1.06           H  
ATOM   1429 2HD1 LEU A  90      24.288 -20.982   8.608  1.00  1.06           H  
ATOM   1430 3HD1 LEU A  90      24.987 -21.523  10.152  1.00  1.06           H  
ATOM   1431 1HD2 LEU A  90      27.803 -20.565   9.519  1.00  1.06           H  
ATOM   1432 2HD2 LEU A  90      27.431 -22.145  10.198  1.00  1.06           H  
ATOM   1433 3HD2 LEU A  90      28.344 -21.994   8.707  1.00  1.06           H  
ATOM   1434  N   ASP A  91      26.883 -26.076   7.872  1.00  1.13           N  
ATOM   1435  CA  ASP A  91      26.354 -27.419   7.677  1.00  1.13           C  
ATOM   1436  C   ASP A  91      24.916 -27.480   8.210  1.00  1.13           C  
ATOM   1437  O   ASP A  91      24.359 -26.462   8.642  1.00  1.13           O  
ATOM   1438  CB  ASP A  91      27.214 -28.484   8.375  1.00  1.13           C  
ATOM   1439  CG  ASP A  91      27.146 -28.428   9.907  1.00  1.13           C  
ATOM   1440  OD1 ASP A  91      26.273 -27.738  10.421  1.00  1.13           O  
ATOM   1441  OD2 ASP A  91      27.919 -29.090  10.549  1.00  1.13           O  
ATOM   1442  H   ASP A  91      27.427 -25.842   8.700  1.00  1.13           H  
ATOM   1443  HA  ASP A  91      26.337 -27.640   6.610  1.00  1.13           H  
ATOM   1444 1HB  ASP A  91      26.918 -29.478   8.045  1.00  1.13           H  
ATOM   1445 2HB  ASP A  91      28.257 -28.342   8.080  1.00  1.13           H  
ATOM   1446  N   GLU A  92      24.321 -28.673   8.209  1.00  1.19           N  
ATOM   1447  CA  GLU A  92      22.938 -28.871   8.654  1.00  1.19           C  
ATOM   1448  C   GLU A  92      22.673 -28.518  10.134  1.00  1.19           C  
ATOM   1449  O   GLU A  92      21.517 -28.311  10.512  1.00  1.19           O  
ATOM   1450  CB  GLU A  92      22.497 -30.308   8.335  1.00  1.19           C  
ATOM   1451  CG  GLU A  92      23.211 -31.406   9.109  1.00  1.19           C  
ATOM   1452  CD  GLU A  92      22.835 -32.797   8.620  1.00  1.19           C  
ATOM   1453  OE1 GLU A  92      21.691 -33.211   8.742  1.00  1.19           O  
ATOM   1454  OE2 GLU A  92      23.685 -33.461   8.063  1.00  1.19           O  
ATOM   1455  H   GLU A  92      24.831 -29.471   7.866  1.00  1.19           H  
ATOM   1456  HA  GLU A  92      22.311 -28.209   8.057  1.00  1.19           H  
ATOM   1457 1HB  GLU A  92      21.431 -30.407   8.538  1.00  1.19           H  
ATOM   1458 2HB  GLU A  92      22.643 -30.502   7.272  1.00  1.19           H  
ATOM   1459 1HG  GLU A  92      24.289 -31.268   9.011  1.00  1.19           H  
ATOM   1460 2HG  GLU A  92      22.957 -31.315  10.168  1.00  1.19           H  
ATOM   1461  N   ASP A  93      23.722 -28.477  10.971  1.00  1.21           N  
ATOM   1462  CA  ASP A  93      23.590 -28.155  12.387  1.00  1.21           C  
ATOM   1463  C   ASP A  93      23.953 -26.694  12.674  1.00  1.21           C  
ATOM   1464  O   ASP A  93      23.972 -26.268  13.832  1.00  1.21           O  
ATOM   1465  CB  ASP A  93      24.466 -29.076  13.249  1.00  1.21           C  
ATOM   1466  CG  ASP A  93      24.001 -30.547  13.260  1.00  1.21           C  
ATOM   1467  OD1 ASP A  93      22.817 -30.772  13.321  1.00  1.21           O  
ATOM   1468  OD2 ASP A  93      24.835 -31.423  13.236  1.00  1.21           O  
ATOM   1469  H   ASP A  93      24.669 -28.592  10.610  1.00  1.21           H  
ATOM   1470  HA  ASP A  93      22.551 -28.307  12.677  1.00  1.21           H  
ATOM   1471 1HB  ASP A  93      25.494 -29.039  12.862  1.00  1.21           H  
ATOM   1472 2HB  ASP A  93      24.489 -28.702  14.270  1.00  1.21           H  
ATOM   1473  N   GLY A  94      24.219 -25.919  11.618  1.00  1.21           N  
ATOM   1474  CA  GLY A  94      24.579 -24.511  11.749  1.00  1.21           C  
ATOM   1475  C   GLY A  94      26.067 -24.272  12.016  1.00  1.21           C  
ATOM   1476  O   GLY A  94      26.468 -23.151  12.352  1.00  1.21           O  
ATOM   1477  H   GLY A  94      24.201 -26.317  10.677  1.00  1.21           H  
ATOM   1478 1HA  GLY A  94      24.291 -23.995  10.834  1.00  1.21           H  
ATOM   1479 2HA  GLY A  94      23.994 -24.069  12.552  1.00  1.21           H  
ATOM   1480  N   LYS A  95      26.892 -25.313  11.934  1.00  1.21           N  
ATOM   1481  CA  LYS A  95      28.304 -25.123  12.215  1.00  1.21           C  
ATOM   1482  C   LYS A  95      29.002 -24.677  10.935  1.00  1.21           C  
ATOM   1483  O   LYS A  95      28.593 -25.078   9.851  1.00  1.21           O  
ATOM   1484  CB  LYS A  95      28.924 -26.413  12.739  1.00  1.21           C  
ATOM   1485  CG  LYS A  95      28.367 -26.872  14.077  1.00  1.21           C  
ATOM   1486  CD  LYS A  95      29.014 -28.170  14.521  1.00  1.21           C  
ATOM   1487  CE  LYS A  95      28.441 -28.654  15.843  1.00  1.21           C  
ATOM   1488  NZ  LYS A  95      29.030 -29.956  16.254  1.00  1.21           N  
ATOM   1489  H   LYS A  95      26.551 -26.236  11.630  1.00  1.21           H  
ATOM   1490  HA  LYS A  95      28.390 -24.372  12.988  1.00  1.21           H  
ATOM   1491 1HB  LYS A  95      28.753 -27.211  12.021  1.00  1.21           H  
ATOM   1492 2HB  LYS A  95      30.003 -26.290  12.836  1.00  1.21           H  
ATOM   1493 1HG  LYS A  95      28.536 -26.103  14.828  1.00  1.21           H  
ATOM   1494 2HG  LYS A  95      27.288 -27.030  13.974  1.00  1.21           H  
ATOM   1495 1HD  LYS A  95      28.837 -28.932  13.754  1.00  1.21           H  
ATOM   1496 2HD  LYS A  95      30.089 -28.027  14.625  1.00  1.21           H  
ATOM   1497 1HE  LYS A  95      28.646 -27.913  16.613  1.00  1.21           H  
ATOM   1498 2HE  LYS A  95      27.360 -28.770  15.741  1.00  1.21           H  
ATOM   1499 1HZ  LYS A  95      28.626 -30.247  17.134  1.00  1.21           H  
ATOM   1500 2HZ  LYS A  95      28.829 -30.650  15.544  1.00  1.21           H  
ATOM   1501 3HZ  LYS A  95      30.029 -29.857  16.359  1.00  1.21           H  
ATOM   1502  N   PRO A  96      30.040 -23.843  10.987  1.00  1.24           N  
ATOM   1503  CA  PRO A  96      30.837 -23.501   9.830  1.00  1.24           C  
ATOM   1504  C   PRO A  96      31.395 -24.747   9.159  1.00  1.24           C  
ATOM   1505  O   PRO A  96      31.906 -25.651   9.826  1.00  1.24           O  
ATOM   1506  CB  PRO A  96      31.943 -22.634  10.438  1.00  1.24           C  
ATOM   1507  CG  PRO A  96      31.316 -22.030  11.672  1.00  1.24           C  
ATOM   1508  CD  PRO A  96      30.402 -23.120  12.220  1.00  1.24           C  
ATOM   1509  HA  PRO A  96      30.243 -22.924   9.119  1.00  1.24           H  
ATOM   1510 1HB  PRO A  96      32.827 -23.250  10.654  1.00  1.24           H  
ATOM   1511 2HB  PRO A  96      32.261 -21.866   9.709  1.00  1.24           H  
ATOM   1512 1HG  PRO A  96      32.100 -21.725  12.385  1.00  1.24           H  
ATOM   1513 2HG  PRO A  96      30.780 -21.117  11.391  1.00  1.24           H  
ATOM   1514 1HD  PRO A  96      30.928 -23.776  12.929  1.00  1.24           H  
ATOM   1515 2HD  PRO A  96      29.532 -22.615  12.663  1.00  1.24           H  
ATOM   1516  N   ILE A  97      31.362 -24.744   7.840  1.00  1.31           N  
ATOM   1517  CA  ILE A  97      31.895 -25.810   6.998  1.00  1.31           C  
ATOM   1518  C   ILE A  97      33.428 -25.817   7.016  1.00  1.31           C  
ATOM   1519  O   ILE A  97      34.061 -24.760   6.945  1.00  1.31           O  
ATOM   1520  CB  ILE A  97      31.352 -25.671   5.566  1.00  1.31           C  
ATOM   1521  CG1 ILE A  97      29.874 -25.907   5.550  1.00  1.31           C  
ATOM   1522  CG2 ILE A  97      32.027 -26.607   4.635  1.00  1.31           C  
ATOM   1523  CD1 ILE A  97      29.239 -25.559   4.233  1.00  1.31           C  
ATOM   1524  H   ILE A  97      30.882 -23.968   7.385  1.00  1.31           H  
ATOM   1525  HA  ILE A  97      31.547 -26.762   7.394  1.00  1.31           H  
ATOM   1526  HB  ILE A  97      31.519 -24.649   5.224  1.00  1.31           H  
ATOM   1527 1HG1 ILE A  97      29.678 -26.955   5.764  1.00  1.31           H  
ATOM   1528 2HG1 ILE A  97      29.426 -25.315   6.329  1.00  1.31           H  
ATOM   1529 1HG2 ILE A  97      31.634 -26.477   3.630  1.00  1.31           H  
ATOM   1530 2HG2 ILE A  97      33.087 -26.391   4.640  1.00  1.31           H  
ATOM   1531 3HG2 ILE A  97      31.858 -27.634   4.958  1.00  1.31           H  
ATOM   1532 1HD1 ILE A  97      28.167 -25.746   4.285  1.00  1.31           H  
ATOM   1533 2HD1 ILE A  97      29.408 -24.520   4.008  1.00  1.31           H  
ATOM   1534 3HD1 ILE A  97      29.681 -26.165   3.454  1.00  1.31           H  
ATOM   1535  N   GLY A  98      34.036 -26.997   7.151  1.00  1.45           N  
ATOM   1536  CA  GLY A  98      35.496 -27.075   7.226  1.00  1.45           C  
ATOM   1537  C   GLY A  98      36.158 -26.388   6.036  1.00  1.45           C  
ATOM   1538  O   GLY A  98      35.641 -26.407   4.919  1.00  1.45           O  
ATOM   1539  H   GLY A  98      33.484 -27.842   7.210  1.00  1.45           H  
ATOM   1540 1HA  GLY A  98      35.834 -26.609   8.153  1.00  1.45           H  
ATOM   1541 2HA  GLY A  98      35.800 -28.120   7.264  1.00  1.45           H  
ATOM   1542  N   LEU A  99      37.350 -25.840   6.257  1.00  1.63           N  
ATOM   1543  CA  LEU A  99      38.034 -25.045   5.238  1.00  1.63           C  
ATOM   1544  C   LEU A  99      38.343 -25.792   3.944  1.00  1.63           C  
ATOM   1545  O   LEU A  99      38.308 -25.202   2.865  1.00  1.63           O  
ATOM   1546  CB  LEU A  99      39.336 -24.497   5.809  1.00  1.63           C  
ATOM   1547  CG  LEU A  99      39.165 -23.470   6.925  1.00  1.63           C  
ATOM   1548  CD1 LEU A  99      40.528 -23.105   7.493  1.00  1.63           C  
ATOM   1549  CD2 LEU A  99      38.444 -22.259   6.381  1.00  1.63           C  
ATOM   1550  H   LEU A  99      37.755 -25.907   7.180  1.00  1.63           H  
ATOM   1551  HA  LEU A  99      37.398 -24.199   5.007  1.00  1.63           H  
ATOM   1552 1HB  LEU A  99      39.930 -25.327   6.191  1.00  1.63           H  
ATOM   1553 2HB  LEU A  99      39.894 -24.023   4.999  1.00  1.63           H  
ATOM   1554  HG  LEU A  99      38.571 -23.905   7.729  1.00  1.63           H  
ATOM   1555 1HD1 LEU A  99      40.404 -22.381   8.299  1.00  1.63           H  
ATOM   1556 2HD1 LEU A  99      41.013 -24.000   7.883  1.00  1.63           H  
ATOM   1557 3HD1 LEU A  99      41.145 -22.670   6.708  1.00  1.63           H  
ATOM   1558 1HD2 LEU A  99      38.312 -21.534   7.181  1.00  1.63           H  
ATOM   1559 2HD2 LEU A  99      39.024 -21.805   5.574  1.00  1.63           H  
ATOM   1560 3HD2 LEU A  99      37.467 -22.554   5.994  1.00  1.63           H  
ATOM   1561  N   ASP A 100      38.649 -27.080   4.051  1.00  1.78           N  
ATOM   1562  CA  ASP A 100      38.974 -27.877   2.877  1.00  1.78           C  
ATOM   1563  C   ASP A 100      37.790 -28.733   2.429  1.00  1.78           C  
ATOM   1564  O   ASP A 100      37.937 -29.617   1.585  1.00  1.78           O  
ATOM   1565  CB  ASP A 100      40.163 -28.788   3.177  1.00  1.78           C  
ATOM   1566  CG  ASP A 100      41.460 -28.023   3.457  1.00  1.78           C  
ATOM   1567  OD1 ASP A 100      41.749 -27.091   2.748  1.00  1.78           O  
ATOM   1568  OD2 ASP A 100      42.139 -28.378   4.390  1.00  1.78           O  
ATOM   1569  H   ASP A 100      38.653 -27.511   4.962  1.00  1.78           H  
ATOM   1570  HA  ASP A 100      39.237 -27.206   2.059  1.00  1.78           H  
ATOM   1571 1HB  ASP A 100      39.931 -29.412   4.040  1.00  1.78           H  
ATOM   1572 2HB  ASP A 100      40.328 -29.454   2.329  1.00  1.78           H  
ATOM   1573  N   ASP A 101      36.622 -28.524   3.033  1.00  1.89           N  
ATOM   1574  CA  ASP A 101      35.455 -29.313   2.670  1.00  1.89           C  
ATOM   1575  C   ASP A 101      35.100 -29.053   1.225  1.00  1.89           C  
ATOM   1576  O   ASP A 101      35.044 -27.898   0.790  1.00  1.89           O  
ATOM   1577  CB  ASP A 101      34.251 -29.004   3.540  1.00  1.89           C  
ATOM   1578  CG  ASP A 101      33.070 -29.994   3.341  1.00  1.89           C  
ATOM   1579  OD1 ASP A 101      32.288 -29.833   2.404  1.00  1.89           O  
ATOM   1580  OD2 ASP A 101      32.958 -30.900   4.132  1.00  1.89           O  
ATOM   1581  H   ASP A 101      36.506 -27.778   3.717  1.00  1.89           H  
ATOM   1582  HA  ASP A 101      35.700 -30.369   2.778  1.00  1.89           H  
ATOM   1583 1HB  ASP A 101      34.544 -28.995   4.590  1.00  1.89           H  
ATOM   1584 2HB  ASP A 101      33.924 -28.014   3.289  1.00  1.89           H  
ATOM   1585  N   ARG A 102      34.784 -30.111   0.501  1.00  1.91           N  
ATOM   1586  CA  ARG A 102      34.402 -29.993  -0.894  1.00  1.91           C  
ATOM   1587  C   ARG A 102      33.305 -28.937  -1.110  1.00  1.91           C  
ATOM   1588  O   ARG A 102      33.326 -28.225  -2.117  1.00  1.91           O  
ATOM   1589  CB  ARG A 102      33.905 -31.325  -1.422  1.00  1.91           C  
ATOM   1590  CG  ARG A 102      33.622 -31.344  -2.910  1.00  1.91           C  
ATOM   1591  CD  ARG A 102      32.887 -32.573  -3.329  1.00  1.91           C  
ATOM   1592  NE  ARG A 102      31.534 -32.608  -2.789  1.00  1.91           N  
ATOM   1593  CZ  ARG A 102      30.778 -33.715  -2.679  1.00  1.91           C  
ATOM   1594  NH1 ARG A 102      31.256 -34.881  -3.051  1.00  1.91           N  
ATOM   1595  NH2 ARG A 102      29.554 -33.633  -2.199  1.00  1.91           N  
ATOM   1596  H   ARG A 102      34.836 -31.027   0.927  1.00  1.91           H  
ATOM   1597  HA  ARG A 102      35.275 -29.705  -1.469  1.00  1.91           H  
ATOM   1598 1HB  ARG A 102      34.642 -32.097  -1.210  1.00  1.91           H  
ATOM   1599 2HB  ARG A 102      32.983 -31.597  -0.905  1.00  1.91           H  
ATOM   1600 1HG  ARG A 102      33.057 -30.471  -3.172  1.00  1.91           H  
ATOM   1601 2HG  ARG A 102      34.569 -31.325  -3.449  1.00  1.91           H  
ATOM   1602 1HD  ARG A 102      32.816 -32.601  -4.419  1.00  1.91           H  
ATOM   1603 2HD  ARG A 102      33.419 -33.456  -2.976  1.00  1.91           H  
ATOM   1604  HE  ARG A 102      31.126 -31.733  -2.488  1.00  1.91           H  
ATOM   1605 1HH1 ARG A 102      32.193 -34.947  -3.417  1.00  1.91           H  
ATOM   1606 2HH1 ARG A 102      30.685 -35.710  -2.962  1.00  1.91           H  
ATOM   1607 1HH2 ARG A 102      29.171 -32.737  -1.926  1.00  1.91           H  
ATOM   1608 2HH2 ARG A 102      28.977 -34.454  -2.127  1.00  1.91           H  
ATOM   1609  N   ARG A 103      32.310 -28.862  -0.208  1.00  1.87           N  
ATOM   1610  CA  ARG A 103      31.220 -27.916  -0.402  1.00  1.87           C  
ATOM   1611  C   ARG A 103      31.717 -26.480  -0.341  1.00  1.87           C  
ATOM   1612  O   ARG A 103      31.346 -25.656  -1.177  1.00  1.87           O  
ATOM   1613  CB  ARG A 103      30.124 -28.117   0.626  1.00  1.87           C  
ATOM   1614  CG  ARG A 103      28.922 -27.209   0.432  1.00  1.87           C  
ATOM   1615  CD  ARG A 103      27.815 -27.548   1.351  1.00  1.87           C  
ATOM   1616  NE  ARG A 103      26.700 -26.617   1.222  1.00  1.87           N  
ATOM   1617  CZ  ARG A 103      25.714 -26.488   2.131  1.00  1.87           C  
ATOM   1618  NH1 ARG A 103      25.738 -27.221   3.219  1.00  1.87           N  
ATOM   1619  NH2 ARG A 103      24.722 -25.639   1.956  1.00  1.87           N  
ATOM   1620  H   ARG A 103      32.334 -29.421   0.650  1.00  1.87           H  
ATOM   1621  HA  ARG A 103      30.791 -28.088  -1.389  1.00  1.87           H  
ATOM   1622 1HB  ARG A 103      29.785 -29.150   0.599  1.00  1.87           H  
ATOM   1623 2HB  ARG A 103      30.528 -27.936   1.625  1.00  1.87           H  
ATOM   1624 1HG  ARG A 103      29.220 -26.177   0.625  1.00  1.87           H  
ATOM   1625 2HG  ARG A 103      28.559 -27.297  -0.595  1.00  1.87           H  
ATOM   1626 1HD  ARG A 103      27.449 -28.545   1.107  1.00  1.87           H  
ATOM   1627 2HD  ARG A 103      28.157 -27.540   2.376  1.00  1.87           H  
ATOM   1628  HE  ARG A 103      26.655 -26.040   0.392  1.00  1.87           H  
ATOM   1629 1HH1 ARG A 103      26.490 -27.872   3.374  1.00  1.87           H  
ATOM   1630 2HH1 ARG A 103      24.999 -27.118   3.907  1.00  1.87           H  
ATOM   1631 1HH2 ARG A 103      24.640 -25.027   1.122  1.00  1.87           H  
ATOM   1632 2HH2 ARG A 103      23.996 -25.562   2.683  1.00  1.87           H  
ATOM   1633  N   ARG A 104      32.562 -26.165   0.641  1.00  1.77           N  
ATOM   1634  CA  ARG A 104      33.098 -24.809   0.729  1.00  1.77           C  
ATOM   1635  C   ARG A 104      33.898 -24.484  -0.518  1.00  1.77           C  
ATOM   1636  O   ARG A 104      33.796 -23.381  -1.067  1.00  1.77           O  
ATOM   1637  CB  ARG A 104      33.989 -24.610   1.935  1.00  1.77           C  
ATOM   1638  CG  ARG A 104      34.513 -23.206   2.079  1.00  1.77           C  
ATOM   1639  CD  ARG A 104      35.371 -23.055   3.264  1.00  1.77           C  
ATOM   1640  NE  ARG A 104      34.653 -23.128   4.546  1.00  1.77           N  
ATOM   1641  CZ  ARG A 104      33.989 -22.091   5.078  1.00  1.77           C  
ATOM   1642  NH1 ARG A 104      33.912 -20.963   4.411  1.00  1.77           N  
ATOM   1643  NH2 ARG A 104      33.445 -22.216   6.269  1.00  1.77           N  
ATOM   1644  H   ARG A 104      32.857 -26.876   1.302  1.00  1.77           H  
ATOM   1645  HA  ARG A 104      32.265 -24.114   0.805  1.00  1.77           H  
ATOM   1646 1HB  ARG A 104      33.444 -24.843   2.837  1.00  1.77           H  
ATOM   1647 2HB  ARG A 104      34.846 -25.294   1.885  1.00  1.77           H  
ATOM   1648 1HG  ARG A 104      35.107 -22.951   1.199  1.00  1.77           H  
ATOM   1649 2HG  ARG A 104      33.680 -22.509   2.171  1.00  1.77           H  
ATOM   1650 1HD  ARG A 104      36.083 -23.864   3.234  1.00  1.77           H  
ATOM   1651 2HD  ARG A 104      35.904 -22.103   3.223  1.00  1.77           H  
ATOM   1652  HE  ARG A 104      34.693 -23.987   5.118  1.00  1.77           H  
ATOM   1653 1HH1 ARG A 104      34.350 -20.885   3.501  1.00  1.77           H  
ATOM   1654 2HH1 ARG A 104      33.454 -20.158   4.801  1.00  1.77           H  
ATOM   1655 1HH2 ARG A 104      33.558 -23.112   6.751  1.00  1.77           H  
ATOM   1656 2HH2 ARG A 104      32.960 -21.446   6.714  1.00  1.77           H  
ATOM   1657  N   LEU A 105      34.692 -25.458  -0.958  1.00  1.65           N  
ATOM   1658  CA  LEU A 105      35.550 -25.273  -2.110  1.00  1.65           C  
ATOM   1659  C   LEU A 105      34.708 -24.989  -3.349  1.00  1.65           C  
ATOM   1660  O   LEU A 105      35.054 -24.145  -4.172  1.00  1.65           O  
ATOM   1661  CB  LEU A 105      36.413 -26.513  -2.290  1.00  1.65           C  
ATOM   1662  CG  LEU A 105      37.467 -26.729  -1.179  1.00  1.65           C  
ATOM   1663  CD1 LEU A 105      38.149 -28.069  -1.378  1.00  1.65           C  
ATOM   1664  CD2 LEU A 105      38.455 -25.592  -1.200  1.00  1.65           C  
ATOM   1665  H   LEU A 105      34.719 -26.349  -0.454  1.00  1.65           H  
ATOM   1666  HA  LEU A 105      36.200 -24.427  -1.922  1.00  1.65           H  
ATOM   1667 1HB  LEU A 105      35.766 -27.382  -2.300  1.00  1.65           H  
ATOM   1668 2HB  LEU A 105      36.910 -26.456  -3.231  1.00  1.65           H  
ATOM   1669  HG  LEU A 105      36.977 -26.746  -0.207  1.00  1.65           H  
ATOM   1670 1HD1 LEU A 105      38.882 -28.222  -0.585  1.00  1.65           H  
ATOM   1671 2HD1 LEU A 105      37.412 -28.861  -1.336  1.00  1.65           H  
ATOM   1672 3HD1 LEU A 105      38.646 -28.085  -2.342  1.00  1.65           H  
ATOM   1673 1HD2 LEU A 105      39.190 -25.739  -0.404  1.00  1.65           H  
ATOM   1674 2HD2 LEU A 105      38.961 -25.560  -2.165  1.00  1.65           H  
ATOM   1675 3HD2 LEU A 105      37.925 -24.656  -1.035  1.00  1.65           H  
ATOM   1676  N   TYR A 106      33.564 -25.654  -3.451  1.00  1.53           N  
ATOM   1677  CA  TYR A 106      32.628 -25.410  -4.532  1.00  1.53           C  
ATOM   1678  C   TYR A 106      32.043 -24.009  -4.424  1.00  1.53           C  
ATOM   1679  O   TYR A 106      31.997 -23.269  -5.413  1.00  1.53           O  
ATOM   1680  CB  TYR A 106      31.546 -26.472  -4.554  1.00  1.53           C  
ATOM   1681  CG  TYR A 106      30.569 -26.279  -5.645  1.00  1.53           C  
ATOM   1682  CD1 TYR A 106      31.010 -26.423  -6.923  1.00  1.53           C  
ATOM   1683  CD2 TYR A 106      29.229 -26.008  -5.389  1.00  1.53           C  
ATOM   1684  CE1 TYR A 106      30.156 -26.285  -7.952  1.00  1.53           C  
ATOM   1685  CE2 TYR A 106      28.348 -25.886  -6.457  1.00  1.53           C  
ATOM   1686  CZ  TYR A 106      28.831 -26.031  -7.747  1.00  1.53           C  
ATOM   1687  OH  TYR A 106      28.005 -25.934  -8.849  1.00  1.53           O  
ATOM   1688  H   TYR A 106      33.343 -26.376  -2.767  1.00  1.53           H  
ATOM   1689  HA  TYR A 106      33.171 -25.465  -5.474  1.00  1.53           H  
ATOM   1690 1HB  TYR A 106      32.019 -27.437  -4.673  1.00  1.53           H  
ATOM   1691 2HB  TYR A 106      31.011 -26.479  -3.608  1.00  1.53           H  
ATOM   1692  HD1 TYR A 106      32.061 -26.639  -7.112  1.00  1.53           H  
ATOM   1693  HD2 TYR A 106      28.875 -25.905  -4.363  1.00  1.53           H  
ATOM   1694  HE1 TYR A 106      30.524 -26.379  -8.931  1.00  1.53           H  
ATOM   1695  HE2 TYR A 106      27.292 -25.686  -6.282  1.00  1.53           H  
ATOM   1696  HH  TYR A 106      27.140 -25.613  -8.571  1.00  1.53           H  
ATOM   1697  N   ASN A 107      31.640 -23.625  -3.205  1.00  1.40           N  
ATOM   1698  CA  ASN A 107      31.047 -22.319  -2.930  1.00  1.40           C  
ATOM   1699  C   ASN A 107      32.012 -21.178  -3.230  1.00  1.40           C  
ATOM   1700  O   ASN A 107      31.580 -20.051  -3.456  1.00  1.40           O  
ATOM   1701  CB  ASN A 107      30.525 -22.219  -1.511  1.00  1.40           C  
ATOM   1702  CG  ASN A 107      29.239 -22.988  -1.300  1.00  1.40           C  
ATOM   1703  OD1 ASN A 107      28.537 -23.346  -2.259  1.00  1.40           O  
ATOM   1704  ND2 ASN A 107      28.909 -23.223  -0.059  1.00  1.40           N  
ATOM   1705  H   ASN A 107      31.717 -24.289  -2.436  1.00  1.40           H  
ATOM   1706  HA  ASN A 107      30.194 -22.193  -3.599  1.00  1.40           H  
ATOM   1707 1HB  ASN A 107      31.277 -22.599  -0.826  1.00  1.40           H  
ATOM   1708 2HB  ASN A 107      30.353 -21.174  -1.260  1.00  1.40           H  
ATOM   1709 1HD2 ASN A 107      28.061 -23.703   0.155  1.00  1.40           H  
ATOM   1710 2HD2 ASN A 107      29.496 -22.902   0.681  1.00  1.40           H  
ATOM   1711  N   LEU A 108      33.316 -21.455  -3.320  1.00  1.27           N  
ATOM   1712  CA  LEU A 108      34.272 -20.416  -3.703  1.00  1.27           C  
ATOM   1713  C   LEU A 108      33.903 -19.881  -5.088  1.00  1.27           C  
ATOM   1714  O   LEU A 108      34.206 -18.741  -5.430  1.00  1.27           O  
ATOM   1715  CB  LEU A 108      35.700 -20.950  -3.792  1.00  1.27           C  
ATOM   1716  CG  LEU A 108      36.346 -21.392  -2.505  1.00  1.27           C  
ATOM   1717  CD1 LEU A 108      37.695 -22.024  -2.840  1.00  1.27           C  
ATOM   1718  CD2 LEU A 108      36.482 -20.212  -1.569  1.00  1.27           C  
ATOM   1719  H   LEU A 108      33.645 -22.387  -3.067  1.00  1.27           H  
ATOM   1720  HA  LEU A 108      34.223 -19.605  -2.978  1.00  1.27           H  
ATOM   1721 1HB  LEU A 108      35.703 -21.794  -4.471  1.00  1.27           H  
ATOM   1722 2HB  LEU A 108      36.326 -20.173  -4.222  1.00  1.27           H  
ATOM   1723  HG  LEU A 108      35.730 -22.141  -2.032  1.00  1.27           H  
ATOM   1724 1HD1 LEU A 108      38.174 -22.365  -1.926  1.00  1.27           H  
ATOM   1725 2HD1 LEU A 108      37.538 -22.874  -3.512  1.00  1.27           H  
ATOM   1726 3HD1 LEU A 108      38.331 -21.288  -3.331  1.00  1.27           H  
ATOM   1727 1HD2 LEU A 108      36.945 -20.536  -0.635  1.00  1.27           H  
ATOM   1728 2HD2 LEU A 108      37.100 -19.446  -2.035  1.00  1.27           H  
ATOM   1729 3HD2 LEU A 108      35.492 -19.808  -1.363  1.00  1.27           H  
ATOM   1730  N   GLY A 109      33.222 -20.696  -5.898  1.00  1.13           N  
ATOM   1731  CA  GLY A 109      32.790 -20.302  -7.230  1.00  1.13           C  
ATOM   1732  C   GLY A 109      31.819 -19.136  -7.178  1.00  1.13           C  
ATOM   1733  O   GLY A 109      31.700 -18.374  -8.133  1.00  1.13           O  
ATOM   1734  H   GLY A 109      32.964 -21.628  -5.577  1.00  1.13           H  
ATOM   1735 1HA  GLY A 109      33.646 -20.036  -7.840  1.00  1.13           H  
ATOM   1736 2HA  GLY A 109      32.305 -21.152  -7.710  1.00  1.13           H  
ATOM   1737  N   ASN A 110      31.182 -18.923  -6.029  1.00  1.01           N  
ATOM   1738  CA  ASN A 110      30.213 -17.860  -5.881  1.00  1.01           C  
ATOM   1739  C   ASN A 110      30.903 -16.520  -5.667  1.00  1.01           C  
ATOM   1740  O   ASN A 110      30.233 -15.488  -5.610  1.00  1.01           O  
ATOM   1741  CB  ASN A 110      29.284 -18.152  -4.722  1.00  1.01           C  
ATOM   1742  CG  ASN A 110      28.378 -19.334  -4.970  1.00  1.01           C  
ATOM   1743  OD1 ASN A 110      28.046 -19.678  -6.111  1.00  1.01           O  
ATOM   1744  ND2 ASN A 110      27.979 -19.976  -3.904  1.00  1.01           N  
ATOM   1745  H   ASN A 110      31.350 -19.524  -5.228  1.00  1.01           H  
ATOM   1746  HA  ASN A 110      29.632 -17.796  -6.798  1.00  1.01           H  
ATOM   1747 1HB  ASN A 110      29.865 -18.327  -3.822  1.00  1.01           H  
ATOM   1748 2HB  ASN A 110      28.664 -17.276  -4.537  1.00  1.01           H  
ATOM   1749 1HD2 ASN A 110      27.385 -20.777  -3.991  1.00  1.01           H  
ATOM   1750 2HD2 ASN A 110      28.280 -19.674  -3.000  1.00  1.01           H  
ATOM   1751  N   ARG A 111      32.238 -16.543  -5.544  1.00  0.90           N  
ATOM   1752  CA  ARG A 111      33.048 -15.347  -5.375  1.00  0.90           C  
ATOM   1753  C   ARG A 111      33.559 -14.880  -6.748  1.00  0.90           C  
ATOM   1754  O   ARG A 111      34.254 -13.864  -6.861  1.00  0.90           O  
ATOM   1755  CB  ARG A 111      34.220 -15.635  -4.446  1.00  0.90           C  
ATOM   1756  CG  ARG A 111      33.804 -16.036  -3.021  1.00  0.90           C  
ATOM   1757  CD  ARG A 111      34.977 -16.363  -2.149  1.00  0.90           C  
ATOM   1758  NE  ARG A 111      34.553 -16.852  -0.828  1.00  0.90           N  
ATOM   1759  CZ  ARG A 111      35.377 -17.144   0.212  1.00  0.90           C  
ATOM   1760  NH1 ARG A 111      36.672 -16.962   0.110  1.00  0.90           N  
ATOM   1761  NH2 ARG A 111      34.868 -17.628   1.331  1.00  0.90           N  
ATOM   1762  H   ARG A 111      32.739 -17.431  -5.581  1.00  0.90           H  
ATOM   1763  HA  ARG A 111      32.435 -14.561  -4.938  1.00  0.90           H  
ATOM   1764 1HB  ARG A 111      34.833 -16.427  -4.861  1.00  0.90           H  
ATOM   1765 2HB  ARG A 111      34.842 -14.745  -4.366  1.00  0.90           H  
ATOM   1766 1HG  ARG A 111      33.250 -15.209  -2.564  1.00  0.90           H  
ATOM   1767 2HG  ARG A 111      33.163 -16.922  -3.075  1.00  0.90           H  
ATOM   1768 1HD  ARG A 111      35.566 -17.146  -2.629  1.00  0.90           H  
ATOM   1769 2HD  ARG A 111      35.590 -15.483  -2.013  1.00  0.90           H  
ATOM   1770  HE  ARG A 111      33.563 -17.017  -0.694  1.00  0.90           H  
ATOM   1771 1HH1 ARG A 111      37.071 -16.601  -0.742  1.00  0.90           H  
ATOM   1772 2HH1 ARG A 111      37.272 -17.196   0.897  1.00  0.90           H  
ATOM   1773 1HH2 ARG A 111      33.877 -17.791   1.409  1.00  0.90           H  
ATOM   1774 2HH2 ARG A 111      35.466 -17.878   2.143  1.00  0.90           H  
ATOM   1775  N   LEU A 112      33.200 -15.625  -7.801  1.00  0.82           N  
ATOM   1776  CA  LEU A 112      33.576 -15.295  -9.165  1.00  0.82           C  
ATOM   1777  C   LEU A 112      32.396 -14.567  -9.784  1.00  0.82           C  
ATOM   1778  O   LEU A 112      31.275 -14.706  -9.299  1.00  0.82           O  
ATOM   1779  CB  LEU A 112      33.872 -16.565  -9.978  1.00  0.82           C  
ATOM   1780  CG  LEU A 112      34.957 -17.512  -9.429  1.00  0.82           C  
ATOM   1781  CD1 LEU A 112      35.048 -18.750 -10.347  1.00  0.82           C  
ATOM   1782  CD2 LEU A 112      36.275 -16.782  -9.345  1.00  0.82           C  
ATOM   1783  H   LEU A 112      32.638 -16.466  -7.672  1.00  0.82           H  
ATOM   1784  HA  LEU A 112      34.445 -14.640  -9.162  1.00  0.82           H  
ATOM   1785 1HB  LEU A 112      32.947 -17.139 -10.064  1.00  0.82           H  
ATOM   1786 2HB  LEU A 112      34.172 -16.266 -10.976  1.00  0.82           H  
ATOM   1787  HG  LEU A 112      34.674 -17.851  -8.430  1.00  0.82           H  
ATOM   1788 1HD1 LEU A 112      35.797 -19.435  -9.974  1.00  0.82           H  
ATOM   1789 2HD1 LEU A 112      34.078 -19.251 -10.370  1.00  0.82           H  
ATOM   1790 3HD1 LEU A 112      35.318 -18.441 -11.354  1.00  0.82           H  
ATOM   1791 1HD2 LEU A 112      37.037 -17.456  -8.950  1.00  0.82           H  
ATOM   1792 2HD2 LEU A 112      36.567 -16.441 -10.338  1.00  0.82           H  
ATOM   1793 3HD2 LEU A 112      36.167 -15.923  -8.680  1.00  0.82           H  
ATOM   1794  N   TRP A 113      32.618 -13.783 -10.832  1.00  0.78           N  
ATOM   1795  CA  TRP A 113      31.476 -13.141 -11.484  1.00  0.78           C  
ATOM   1796  C   TRP A 113      30.687 -14.160 -12.280  1.00  0.78           C  
ATOM   1797  O   TRP A 113      31.260 -14.899 -13.094  1.00  0.78           O  
ATOM   1798  CB  TRP A 113      31.944 -12.022 -12.399  1.00  0.78           C  
ATOM   1799  CG  TRP A 113      32.420 -10.844 -11.676  1.00  0.78           C  
ATOM   1800  CD1 TRP A 113      33.704 -10.466 -11.441  1.00  0.78           C  
ATOM   1801  CD2 TRP A 113      31.586  -9.838 -11.093  1.00  0.78           C  
ATOM   1802  NE1 TRP A 113      33.722  -9.273 -10.765  1.00  0.78           N  
ATOM   1803  CE2 TRP A 113      32.424  -8.875 -10.545  1.00  0.78           C  
ATOM   1804  CE3 TRP A 113      30.223  -9.678 -11.004  1.00  0.78           C  
ATOM   1805  CZ2 TRP A 113      31.925  -7.752  -9.915  1.00  0.78           C  
ATOM   1806  CZ3 TRP A 113      29.729  -8.572 -10.383  1.00  0.78           C  
ATOM   1807  CH2 TRP A 113      30.546  -7.634  -9.853  1.00  0.78           C  
ATOM   1808  H   TRP A 113      33.552 -13.658 -11.194  1.00  0.78           H  
ATOM   1809  HA  TRP A 113      30.821 -12.720 -10.726  1.00  0.78           H  
ATOM   1810 1HB  TRP A 113      32.747 -12.381 -13.042  1.00  0.78           H  
ATOM   1811 2HB  TRP A 113      31.122 -11.718 -13.043  1.00  0.78           H  
ATOM   1812  HD1 TRP A 113      34.587 -11.013 -11.765  1.00  0.78           H  
ATOM   1813  HE1 TRP A 113      34.555  -8.765 -10.494  1.00  0.78           H  
ATOM   1814  HE3 TRP A 113      29.555 -10.427 -11.426  1.00  0.78           H  
ATOM   1815  HZ2 TRP A 113      32.568  -6.984  -9.478  1.00  0.78           H  
ATOM   1816  HZ3 TRP A 113      28.659  -8.463 -10.325  1.00  0.78           H  
ATOM   1817  HH2 TRP A 113      30.099  -6.776  -9.373  1.00  0.78           H  
ATOM   1818  N   HIS A 114      29.374 -14.194 -12.074  1.00  0.76           N  
ATOM   1819  CA  HIS A 114      28.557 -15.178 -12.768  1.00  0.76           C  
ATOM   1820  C   HIS A 114      27.082 -14.825 -12.816  1.00  0.76           C  
ATOM   1821  O   HIS A 114      26.619 -13.926 -12.121  1.00  0.76           O  
ATOM   1822  CB  HIS A 114      28.684 -16.534 -12.057  1.00  0.76           C  
ATOM   1823  CG  HIS A 114      28.102 -16.550 -10.643  1.00  0.76           C  
ATOM   1824  ND1 HIS A 114      28.744 -15.985  -9.562  1.00  0.76           N  
ATOM   1825  CD2 HIS A 114      26.948 -17.078 -10.155  1.00  0.76           C  
ATOM   1826  CE1 HIS A 114      28.011 -16.154  -8.475  1.00  0.76           C  
ATOM   1827  NE2 HIS A 114      26.922 -16.822  -8.799  1.00  0.76           N  
ATOM   1828  H   HIS A 114      28.965 -13.589 -11.359  1.00  0.76           H  
ATOM   1829  HA  HIS A 114      28.908 -15.281 -13.792  1.00  0.76           H  
ATOM   1830 1HB  HIS A 114      28.153 -17.279 -12.630  1.00  0.76           H  
ATOM   1831 2HB  HIS A 114      29.730 -16.838 -12.007  1.00  0.76           H  
ATOM   1832  HD1 HIS A 114      29.637 -15.492  -9.558  1.00  0.76           H  
ATOM   1833  HD2 HIS A 114      26.126 -17.621 -10.623  1.00  0.76           H  
ATOM   1834  HE1 HIS A 114      28.355 -15.765  -7.520  1.00  0.76           H  
ATOM   1835  N   SER A 115      26.342 -15.552 -13.642  1.00  0.77           N  
ATOM   1836  CA  SER A 115      24.892 -15.477 -13.626  1.00  0.77           C  
ATOM   1837  C   SER A 115      24.435 -16.854 -13.153  1.00  0.77           C  
ATOM   1838  O   SER A 115      25.074 -17.864 -13.463  1.00  0.77           O  
ATOM   1839  CB  SER A 115      24.329 -15.071 -14.964  1.00  0.77           C  
ATOM   1840  OG  SER A 115      22.933 -15.126 -14.939  1.00  0.77           O  
ATOM   1841  H   SER A 115      26.789 -16.227 -14.245  1.00  0.77           H  
ATOM   1842  HA  SER A 115      24.570 -14.738 -12.890  1.00  0.77           H  
ATOM   1843 1HB  SER A 115      24.646 -14.049 -15.191  1.00  0.77           H  
ATOM   1844 2HB  SER A 115      24.710 -15.711 -15.744  1.00  0.77           H  
ATOM   1845  HG  SER A 115      22.648 -14.686 -14.107  1.00  0.77           H  
ATOM   1846  N   ASP A 116      23.357 -16.900 -12.381  1.00  0.80           N  
ATOM   1847  CA  ASP A 116      22.957 -18.135 -11.689  1.00  0.80           C  
ATOM   1848  C   ASP A 116      22.680 -19.381 -12.514  1.00  0.80           C  
ATOM   1849  O   ASP A 116      22.813 -20.497 -12.012  1.00  0.80           O  
ATOM   1850  CB  ASP A 116      21.759 -17.844 -10.806  1.00  0.80           C  
ATOM   1851  CG  ASP A 116      22.163 -17.102  -9.544  1.00  0.80           C  
ATOM   1852  OD1 ASP A 116      23.334 -17.096  -9.226  1.00  0.80           O  
ATOM   1853  OD2 ASP A 116      21.317 -16.523  -8.921  1.00  0.80           O  
ATOM   1854  H   ASP A 116      22.801 -16.048 -12.253  1.00  0.80           H  
ATOM   1855  HA  ASP A 116      23.778 -18.391 -11.020  1.00  0.80           H  
ATOM   1856 1HB  ASP A 116      21.036 -17.238 -11.359  1.00  0.80           H  
ATOM   1857 2HB  ASP A 116      21.264 -18.779 -10.534  1.00  0.80           H  
ATOM   1858  N   SER A 117      22.263 -19.207 -13.746  1.00  0.86           N  
ATOM   1859  CA  SER A 117      21.914 -20.336 -14.581  1.00  0.86           C  
ATOM   1860  C   SER A 117      22.463 -20.195 -15.986  1.00  0.86           C  
ATOM   1861  O   SER A 117      21.846 -20.658 -16.945  1.00  0.86           O  
ATOM   1862  CB  SER A 117      20.428 -20.437 -14.608  1.00  0.86           C  
ATOM   1863  OG  SER A 117      19.919 -19.235 -15.078  1.00  0.86           O  
ATOM   1864  H   SER A 117      22.190 -18.268 -14.113  1.00  0.86           H  
ATOM   1865  HA  SER A 117      22.326 -21.241 -14.140  1.00  0.86           H  
ATOM   1866 1HB  SER A 117      20.114 -21.261 -15.253  1.00  0.86           H  
ATOM   1867 2HB  SER A 117      20.055 -20.632 -13.602  1.00  0.86           H  
ATOM   1868  HG  SER A 117      20.424 -18.541 -14.634  1.00  0.86           H  
ATOM   1869  N   SER A 118      23.644 -19.588 -16.122  1.00  0.93           N  
ATOM   1870  CA  SER A 118      24.218 -19.376 -17.459  1.00  0.93           C  
ATOM   1871  C   SER A 118      24.538 -20.659 -18.233  1.00  0.93           C  
ATOM   1872  O   SER A 118      24.726 -20.639 -19.447  1.00  0.93           O  
ATOM   1873  CB  SER A 118      25.470 -18.554 -17.373  1.00  0.93           C  
ATOM   1874  OG  SER A 118      26.481 -19.263 -16.739  1.00  0.93           O  
ATOM   1875  H   SER A 118      24.124 -19.223 -15.292  1.00  0.93           H  
ATOM   1876  HA  SER A 118      23.483 -18.826 -18.023  1.00  0.93           H  
ATOM   1877 1HB  SER A 118      25.790 -18.277 -18.380  1.00  0.93           H  
ATOM   1878 2HB  SER A 118      25.270 -17.643 -16.831  1.00  0.93           H  
ATOM   1879  HG  SER A 118      26.510 -20.117 -17.179  1.00  0.93           H  
ATOM   1880  N   PHE A 119      24.613 -21.767 -17.516  1.00  1.00           N  
ATOM   1881  CA  PHE A 119      24.911 -23.069 -18.083  1.00  1.00           C  
ATOM   1882  C   PHE A 119      23.654 -23.809 -18.565  1.00  1.00           C  
ATOM   1883  O   PHE A 119      23.748 -24.880 -19.166  1.00  1.00           O  
ATOM   1884  CB  PHE A 119      25.625 -23.886 -17.019  1.00  1.00           C  
ATOM   1885  CG  PHE A 119      24.824 -24.000 -15.744  1.00  1.00           C  
ATOM   1886  CD1 PHE A 119      23.842 -24.970 -15.586  1.00  1.00           C  
ATOM   1887  CD2 PHE A 119      25.036 -23.103 -14.711  1.00  1.00           C  
ATOM   1888  CE1 PHE A 119      23.107 -25.053 -14.413  1.00  1.00           C  
ATOM   1889  CE2 PHE A 119      24.302 -23.183 -13.542  1.00  1.00           C  
ATOM   1890  CZ  PHE A 119      23.341 -24.161 -13.391  1.00  1.00           C  
ATOM   1891  H   PHE A 119      24.445 -21.694 -16.524  1.00  1.00           H  
ATOM   1892  HA  PHE A 119      25.583 -22.928 -18.928  1.00  1.00           H  
ATOM   1893 1HB  PHE A 119      25.815 -24.891 -17.397  1.00  1.00           H  
ATOM   1894 2HB  PHE A 119      26.590 -23.431 -16.783  1.00  1.00           H  
ATOM   1895  HD1 PHE A 119      23.656 -25.674 -16.397  1.00  1.00           H  
ATOM   1896  HD2 PHE A 119      25.796 -22.326 -14.824  1.00  1.00           H  
ATOM   1897  HE1 PHE A 119      22.345 -25.824 -14.301  1.00  1.00           H  
ATOM   1898  HE2 PHE A 119      24.482 -22.469 -12.735  1.00  1.00           H  
ATOM   1899  HZ  PHE A 119      22.766 -24.220 -12.468  1.00  1.00           H  
ATOM   1900  N   LYS A 120      22.478 -23.261 -18.282  1.00  1.06           N  
ATOM   1901  CA  LYS A 120      21.242 -23.917 -18.664  1.00  1.06           C  
ATOM   1902  C   LYS A 120      20.807 -23.498 -20.094  1.00  1.06           C  
ATOM   1903  O   LYS A 120      21.006 -22.340 -20.464  1.00  1.06           O  
ATOM   1904  CB  LYS A 120      20.156 -23.591 -17.643  1.00  1.06           C  
ATOM   1905  CG  LYS A 120      18.901 -24.381 -17.801  1.00  1.06           C  
ATOM   1906  CD  LYS A 120      17.915 -24.093 -16.741  1.00  1.06           C  
ATOM   1907  CE  LYS A 120      16.633 -24.824 -17.046  1.00  1.06           C  
ATOM   1908  NZ  LYS A 120      15.619 -24.527 -16.082  1.00  1.06           N  
ATOM   1909  H   LYS A 120      22.427 -22.363 -17.798  1.00  1.06           H  
ATOM   1910  HA  LYS A 120      21.420 -24.983 -18.615  1.00  1.06           H  
ATOM   1911 1HB  LYS A 120      20.543 -23.753 -16.637  1.00  1.06           H  
ATOM   1912 2HB  LYS A 120      19.895 -22.531 -17.723  1.00  1.06           H  
ATOM   1913 1HG  LYS A 120      18.448 -24.183 -18.733  1.00  1.06           H  
ATOM   1914 2HG  LYS A 120      19.142 -25.437 -17.750  1.00  1.06           H  
ATOM   1915 1HD  LYS A 120      18.297 -24.434 -15.778  1.00  1.06           H  
ATOM   1916 2HD  LYS A 120      17.728 -23.022 -16.676  1.00  1.06           H  
ATOM   1917 1HE  LYS A 120      16.279 -24.526 -18.030  1.00  1.06           H  
ATOM   1918 2HE  LYS A 120      16.818 -25.896 -17.045  1.00  1.06           H  
ATOM   1919 1HZ  LYS A 120      14.761 -25.014 -16.286  1.00  1.06           H  
ATOM   1920 2HZ  LYS A 120      15.929 -24.810 -15.148  1.00  1.06           H  
ATOM   1921 3HZ  LYS A 120      15.440 -23.534 -16.091  1.00  1.06           H  
ATOM   1922  N   PRO A 121      20.279 -24.423 -20.944  1.00  1.08           N  
ATOM   1923  CA  PRO A 121      19.643 -24.168 -22.250  1.00  1.08           C  
ATOM   1924  C   PRO A 121      18.564 -23.088 -22.202  1.00  1.08           C  
ATOM   1925  O   PRO A 121      18.369 -22.366 -23.178  1.00  1.08           O  
ATOM   1926  CB  PRO A 121      19.065 -25.538 -22.589  1.00  1.08           C  
ATOM   1927  CG  PRO A 121      20.016 -26.511 -21.940  1.00  1.08           C  
ATOM   1928  CD  PRO A 121      20.420 -25.867 -20.641  1.00  1.08           C  
ATOM   1929  HA  PRO A 121      20.397 -23.896 -22.990  1.00  1.08           H  
ATOM   1930 1HB  PRO A 121      18.035 -25.618 -22.216  1.00  1.08           H  
ATOM   1931 2HB  PRO A 121      19.028 -25.665 -23.671  1.00  1.08           H  
ATOM   1932 1HG  PRO A 121      19.523 -27.486 -21.795  1.00  1.08           H  
ATOM   1933 2HG  PRO A 121      20.880 -26.689 -22.599  1.00  1.08           H  
ATOM   1934 1HD  PRO A 121      19.750 -26.188 -19.846  1.00  1.08           H  
ATOM   1935 2HD  PRO A 121      21.477 -26.126 -20.446  1.00  1.08           H  
ATOM   1936  N   VAL A 122      17.877 -22.986 -21.065  1.00  1.06           N  
ATOM   1937  CA  VAL A 122      16.850 -21.981 -20.804  1.00  1.06           C  
ATOM   1938  C   VAL A 122      17.126 -21.288 -19.476  1.00  1.06           C  
ATOM   1939  O   VAL A 122      16.620 -21.732 -18.446  1.00  1.06           O  
ATOM   1940  CB  VAL A 122      15.438 -22.574 -20.750  1.00  1.06           C  
ATOM   1941  CG1 VAL A 122      14.435 -21.428 -20.531  1.00  1.06           C  
ATOM   1942  CG2 VAL A 122      15.141 -23.339 -22.044  1.00  1.06           C  
ATOM   1943  H   VAL A 122      18.086 -23.638 -20.333  1.00  1.06           H  
ATOM   1944  HA  VAL A 122      16.856 -21.251 -21.591  1.00  1.06           H  
ATOM   1945  HB  VAL A 122      15.359 -23.251 -19.906  1.00  1.06           H  
ATOM   1946 1HG1 VAL A 122      13.422 -21.824 -20.476  1.00  1.06           H  
ATOM   1947 2HG1 VAL A 122      14.668 -20.909 -19.597  1.00  1.06           H  
ATOM   1948 3HG1 VAL A 122      14.498 -20.724 -21.339  1.00  1.06           H  
ATOM   1949 1HG2 VAL A 122      14.143 -23.754 -21.996  1.00  1.06           H  
ATOM   1950 2HG2 VAL A 122      15.208 -22.683 -22.892  1.00  1.06           H  
ATOM   1951 3HG2 VAL A 122      15.856 -24.140 -22.161  1.00  1.06           H  
ATOM   1952  N   PRO A 123      17.916 -20.206 -19.473  1.00  1.00           N  
ATOM   1953  CA  PRO A 123      18.333 -19.436 -18.317  1.00  1.00           C  
ATOM   1954  C   PRO A 123      17.182 -18.817 -17.537  1.00  1.00           C  
ATOM   1955  O   PRO A 123      16.097 -18.542 -18.066  1.00  1.00           O  
ATOM   1956  CB  PRO A 123      19.202 -18.330 -18.929  1.00  1.00           C  
ATOM   1957  CG  PRO A 123      19.670 -18.900 -20.242  1.00  1.00           C  
ATOM   1958  CD  PRO A 123      18.522 -19.731 -20.733  1.00  1.00           C  
ATOM   1959  HA  PRO A 123      18.943 -20.075 -17.660  1.00  1.00           H  
ATOM   1960 1HB  PRO A 123      18.617 -17.404 -19.026  1.00  1.00           H  
ATOM   1961 2HB  PRO A 123      20.040 -18.107 -18.246  1.00  1.00           H  
ATOM   1962 1HG  PRO A 123      19.959 -18.102 -20.941  1.00  1.00           H  
ATOM   1963 2HG  PRO A 123      20.576 -19.515 -20.072  1.00  1.00           H  
ATOM   1964 1HD  PRO A 123      17.810 -19.130 -21.314  1.00  1.00           H  
ATOM   1965 2HD  PRO A 123      18.957 -20.537 -21.306  1.00  1.00           H  
ATOM   1966  N   ALA A 124      17.450 -18.606 -16.265  1.00  0.91           N  
ATOM   1967  CA  ALA A 124      16.580 -17.905 -15.347  1.00  0.91           C  
ATOM   1968  C   ALA A 124      16.435 -16.450 -15.722  1.00  0.91           C  
ATOM   1969  O   ALA A 124      17.354 -15.839 -16.275  1.00  0.91           O  
ATOM   1970  CB  ALA A 124      17.120 -17.984 -13.945  1.00  0.91           C  
ATOM   1971  H   ALA A 124      18.338 -18.923 -15.908  1.00  0.91           H  
ATOM   1972  HA  ALA A 124      15.607 -18.360 -15.386  1.00  0.91           H  
ATOM   1973 1HB  ALA A 124      16.452 -17.466 -13.265  1.00  0.91           H  
ATOM   1974 2HB  ALA A 124      17.198 -19.029 -13.676  1.00  0.91           H  
ATOM   1975 3HB  ALA A 124      18.100 -17.520 -13.905  1.00  0.91           H  
ATOM   1976  N   LYS A 125      15.288 -15.897 -15.386  1.00  0.82           N  
ATOM   1977  CA  LYS A 125      15.029 -14.483 -15.531  1.00  0.82           C  
ATOM   1978  C   LYS A 125      15.517 -13.748 -14.299  1.00  0.82           C  
ATOM   1979  O   LYS A 125      16.145 -12.700 -14.390  1.00  0.82           O  
ATOM   1980  CB  LYS A 125      13.543 -14.221 -15.724  1.00  0.82           C  
ATOM   1981  CG  LYS A 125      13.173 -12.742 -15.862  1.00  0.82           C  
ATOM   1982  CD  LYS A 125      11.697 -12.583 -16.205  1.00  0.82           C  
ATOM   1983  CE  LYS A 125      11.291 -11.116 -16.313  1.00  0.82           C  
ATOM   1984  NZ  LYS A 125       9.846 -10.974 -16.664  1.00  0.82           N  
ATOM   1985  H   LYS A 125      14.589 -16.483 -14.949  1.00  0.82           H  
ATOM   1986  HA  LYS A 125      15.577 -14.107 -16.394  1.00  0.82           H  
ATOM   1987 1HB  LYS A 125      13.225 -14.695 -16.626  1.00  0.82           H  
ATOM   1988 2HB  LYS A 125      12.974 -14.659 -14.897  1.00  0.82           H  
ATOM   1989 1HG  LYS A 125      13.380 -12.228 -14.921  1.00  0.82           H  
ATOM   1990 2HG  LYS A 125      13.781 -12.283 -16.645  1.00  0.82           H  
ATOM   1991 1HD  LYS A 125      11.490 -13.083 -17.154  1.00  0.82           H  
ATOM   1992 2HD  LYS A 125      11.095 -13.061 -15.427  1.00  0.82           H  
ATOM   1993 1HE  LYS A 125      11.470 -10.628 -15.353  1.00  0.82           H  
ATOM   1994 2HE  LYS A 125      11.894 -10.620 -17.079  1.00  0.82           H  
ATOM   1995 1HZ  LYS A 125       9.605  -9.990 -16.712  1.00  0.82           H  
ATOM   1996 2HZ  LYS A 125       9.666 -11.412 -17.561  1.00  0.82           H  
ATOM   1997 3HZ  LYS A 125       9.283 -11.422 -15.956  1.00  0.82           H  
ATOM   1998  N   ALA A 126      15.251 -14.295 -13.122  1.00  0.74           N  
ATOM   1999  CA  ALA A 126      15.630 -13.535 -11.936  1.00  0.74           C  
ATOM   2000  C   ALA A 126      15.982 -14.404 -10.760  1.00  0.74           C  
ATOM   2001  O   ALA A 126      15.532 -15.541 -10.632  1.00  0.74           O  
ATOM   2002  CB  ALA A 126      14.507 -12.578 -11.520  1.00  0.74           C  
ATOM   2003  H   ALA A 126      14.779 -15.199 -13.068  1.00  0.74           H  
ATOM   2004  HA  ALA A 126      16.515 -12.956 -12.184  1.00  0.74           H  
ATOM   2005 1HB  ALA A 126      14.833 -11.992 -10.656  1.00  0.74           H  
ATOM   2006 2HB  ALA A 126      14.282 -11.905 -12.349  1.00  0.74           H  
ATOM   2007 3HB  ALA A 126      13.616 -13.146 -11.258  1.00  0.74           H  
ATOM   2008  N   SER A 127      16.790 -13.841  -9.887  1.00  0.68           N  
ATOM   2009  CA  SER A 127      17.168 -14.509  -8.659  1.00  0.68           C  
ATOM   2010  C   SER A 127      16.994 -13.617  -7.462  1.00  0.68           C  
ATOM   2011  O   SER A 127      17.134 -12.398  -7.538  1.00  0.68           O  
ATOM   2012  CB  SER A 127      18.591 -14.988  -8.716  1.00  0.68           C  
ATOM   2013  OG  SER A 127      18.786 -16.002  -9.665  1.00  0.68           O  
ATOM   2014  H   SER A 127      17.138 -12.900 -10.089  1.00  0.68           H  
ATOM   2015  HA  SER A 127      16.521 -15.370  -8.521  1.00  0.68           H  
ATOM   2016 1HB  SER A 127      19.185 -14.172  -8.984  1.00  0.68           H  
ATOM   2017 2HB  SER A 127      18.909 -15.334  -7.730  1.00  0.68           H  
ATOM   2018  HG  SER A 127      19.708 -16.300  -9.501  1.00  0.68           H  
ATOM   2019  N   LEU A 128      16.649 -14.245  -6.349  1.00  0.66           N  
ATOM   2020  CA  LEU A 128      16.455 -13.530  -5.107  1.00  0.66           C  
ATOM   2021  C   LEU A 128      17.367 -14.101  -4.033  1.00  0.66           C  
ATOM   2022  O   LEU A 128      17.509 -15.316  -3.913  1.00  0.66           O  
ATOM   2023  CB  LEU A 128      14.989 -13.667  -4.686  1.00  0.66           C  
ATOM   2024  CG  LEU A 128      13.938 -13.094  -5.682  1.00  0.66           C  
ATOM   2025  CD1 LEU A 128      13.581 -14.131  -6.799  1.00  0.66           C  
ATOM   2026  CD2 LEU A 128      12.702 -12.719  -4.929  1.00  0.66           C  
ATOM   2027  H   LEU A 128      16.532 -15.256  -6.375  1.00  0.66           H  
ATOM   2028  HA  LEU A 128      16.694 -12.487  -5.257  1.00  0.66           H  
ATOM   2029 1HB  LEU A 128      14.770 -14.708  -4.531  1.00  0.66           H  
ATOM   2030 2HB  LEU A 128      14.862 -13.147  -3.737  1.00  0.66           H  
ATOM   2031  HG  LEU A 128      14.348 -12.235  -6.145  1.00  0.66           H  
ATOM   2032 1HD1 LEU A 128      12.847 -13.693  -7.477  1.00  0.66           H  
ATOM   2033 2HD1 LEU A 128      14.444 -14.414  -7.362  1.00  0.66           H  
ATOM   2034 3HD1 LEU A 128      13.164 -15.018  -6.346  1.00  0.66           H  
ATOM   2035 1HD2 LEU A 128      11.966 -12.302  -5.611  1.00  0.66           H  
ATOM   2036 2HD2 LEU A 128      12.285 -13.602  -4.448  1.00  0.66           H  
ATOM   2037 3HD2 LEU A 128      12.960 -11.991  -4.182  1.00  0.66           H  
ATOM   2038  N   LEU A 129      17.943 -13.236  -3.213  1.00  0.65           N  
ATOM   2039  CA  LEU A 129      18.828 -13.668  -2.135  1.00  0.65           C  
ATOM   2040  C   LEU A 129      18.434 -12.998  -0.826  1.00  0.65           C  
ATOM   2041  O   LEU A 129      18.269 -11.780  -0.767  1.00  0.65           O  
ATOM   2042  CB  LEU A 129      20.284 -13.396  -2.560  1.00  0.65           C  
ATOM   2043  CG  LEU A 129      21.431 -13.719  -1.607  1.00  0.65           C  
ATOM   2044  CD1 LEU A 129      21.462 -15.172  -1.310  1.00  0.65           C  
ATOM   2045  CD2 LEU A 129      22.733 -13.370  -2.327  1.00  0.65           C  
ATOM   2046  H   LEU A 129      17.803 -12.245  -3.382  1.00  0.65           H  
ATOM   2047  HA  LEU A 129      18.717 -14.741  -2.006  1.00  0.65           H  
ATOM   2048 1HB  LEU A 129      20.466 -13.962  -3.461  1.00  0.65           H  
ATOM   2049 2HB  LEU A 129      20.367 -12.339  -2.799  1.00  0.65           H  
ATOM   2050  HG  LEU A 129      21.329 -13.163  -0.676  1.00  0.65           H  
ATOM   2051 1HD1 LEU A 129      22.304 -15.390  -0.676  1.00  0.65           H  
ATOM   2052 2HD1 LEU A 129      20.552 -15.460  -0.816  1.00  0.65           H  
ATOM   2053 3HD1 LEU A 129      21.564 -15.709  -2.219  1.00  0.65           H  
ATOM   2054 1HD2 LEU A 129      23.581 -13.598  -1.676  1.00  0.65           H  
ATOM   2055 2HD2 LEU A 129      22.800 -13.955  -3.235  1.00  0.65           H  
ATOM   2056 3HD2 LEU A 129      22.755 -12.340  -2.595  1.00  0.65           H  
ATOM   2057  N   SER A 130      18.208 -13.800   0.208  1.00  0.65           N  
ATOM   2058  CA  SER A 130      17.781 -13.283   1.506  1.00  0.65           C  
ATOM   2059  C   SER A 130      18.743 -13.626   2.626  1.00  0.65           C  
ATOM   2060  O   SER A 130      19.115 -14.789   2.817  1.00  0.65           O  
ATOM   2061  CB  SER A 130      16.415 -13.805   1.863  1.00  0.65           C  
ATOM   2062  OG  SER A 130      16.060 -13.382   3.145  1.00  0.65           O  
ATOM   2063  H   SER A 130      18.336 -14.804   0.086  1.00  0.65           H  
ATOM   2064  HA  SER A 130      17.727 -12.202   1.438  1.00  0.65           H  
ATOM   2065 1HB  SER A 130      15.689 -13.429   1.141  1.00  0.65           H  
ATOM   2066 2HB  SER A 130      16.400 -14.896   1.807  1.00  0.65           H  
ATOM   2067  HG  SER A 130      16.471 -12.505   3.253  1.00  0.65           H  
ATOM   2068  N   ALA A 131      19.185 -12.607   3.361  1.00  0.67           N  
ATOM   2069  CA  ALA A 131      20.156 -12.876   4.414  1.00  0.67           C  
ATOM   2070  C   ALA A 131      19.516 -13.143   5.758  1.00  0.67           C  
ATOM   2071  O   ALA A 131      18.602 -12.436   6.180  1.00  0.67           O  
ATOM   2072  CB  ALA A 131      21.125 -11.723   4.552  1.00  0.67           C  
ATOM   2073  H   ALA A 131      18.821 -11.664   3.194  1.00  0.67           H  
ATOM   2074  HA  ALA A 131      20.701 -13.769   4.140  1.00  0.67           H  
ATOM   2075 1HB  ALA A 131      21.849 -11.974   5.314  1.00  0.67           H  
ATOM   2076 2HB  ALA A 131      21.631 -11.577   3.609  1.00  0.67           H  
ATOM   2077 3HB  ALA A 131      20.593 -10.812   4.836  1.00  0.67           H  
ATOM   2078  N   ARG A 132      20.052 -14.139   6.454  1.00  0.70           N  
ATOM   2079  CA  ARG A 132      19.649 -14.475   7.809  1.00  0.70           C  
ATOM   2080  C   ARG A 132      20.797 -14.148   8.768  1.00  0.70           C  
ATOM   2081  O   ARG A 132      20.586 -13.504   9.797  1.00  0.70           O  
ATOM   2082  CB  ARG A 132      19.234 -15.939   7.895  1.00  0.70           C  
ATOM   2083  CG  ARG A 132      18.808 -16.392   9.275  1.00  0.70           C  
ATOM   2084  CD  ARG A 132      18.313 -17.785   9.268  1.00  0.70           C  
ATOM   2085  NE  ARG A 132      17.950 -18.232  10.595  1.00  0.70           N  
ATOM   2086  CZ  ARG A 132      18.778 -18.881  11.444  1.00  0.70           C  
ATOM   2087  NH1 ARG A 132      20.009 -19.222  11.078  1.00  0.70           N  
ATOM   2088  NH2 ARG A 132      18.348 -19.187  12.660  1.00  0.70           N  
ATOM   2089  H   ARG A 132      20.783 -14.708   6.031  1.00  0.70           H  
ATOM   2090  HA  ARG A 132      18.788 -13.867   8.081  1.00  0.70           H  
ATOM   2091 1HB  ARG A 132      18.409 -16.128   7.212  1.00  0.70           H  
ATOM   2092 2HB  ARG A 132      20.065 -16.574   7.583  1.00  0.70           H  
ATOM   2093 1HG  ARG A 132      19.661 -16.339   9.947  1.00  0.70           H  
ATOM   2094 2HG  ARG A 132      18.014 -15.744   9.643  1.00  0.70           H  
ATOM   2095 1HD  ARG A 132      17.438 -17.862   8.626  1.00  0.70           H  
ATOM   2096 2HD  ARG A 132      19.098 -18.429   8.896  1.00  0.70           H  
ATOM   2097  HE  ARG A 132      17.025 -18.000  10.930  1.00  0.70           H  
ATOM   2098 1HH1 ARG A 132      20.365 -19.037  10.121  1.00  0.70           H  
ATOM   2099 2HH1 ARG A 132      20.616 -19.698  11.732  1.00  0.70           H  
ATOM   2100 1HH2 ARG A 132      17.412 -18.932  12.946  1.00  0.70           H  
ATOM   2101 2HH2 ARG A 132      18.958 -19.671  13.302  1.00  0.70           H  
ATOM   2102  N   GLU A 133      22.013 -14.578   8.412  1.00  0.74           N  
ATOM   2103  CA  GLU A 133      23.205 -14.284   9.220  1.00  0.74           C  
ATOM   2104  C   GLU A 133      24.282 -13.665   8.340  1.00  0.74           C  
ATOM   2105  O   GLU A 133      24.747 -14.269   7.368  1.00  0.74           O  
ATOM   2106  CB  GLU A 133      23.779 -15.522   9.930  1.00  0.74           C  
ATOM   2107  CG  GLU A 133      22.861 -16.165  10.988  1.00  0.74           C  
ATOM   2108  CD  GLU A 133      23.477 -17.376  11.689  1.00  0.74           C  
ATOM   2109  OE1 GLU A 133      24.564 -17.761  11.338  1.00  0.74           O  
ATOM   2110  OE2 GLU A 133      22.860 -17.886  12.599  1.00  0.74           O  
ATOM   2111  H   GLU A 133      22.102 -15.114   7.551  1.00  0.74           H  
ATOM   2112  HA  GLU A 133      22.939 -13.552   9.981  1.00  0.74           H  
ATOM   2113 1HB  GLU A 133      24.059 -16.269   9.207  1.00  0.74           H  
ATOM   2114 2HB  GLU A 133      24.697 -15.232  10.443  1.00  0.74           H  
ATOM   2115 1HG  GLU A 133      22.602 -15.415  11.734  1.00  0.74           H  
ATOM   2116 2HG  GLU A 133      21.944 -16.479  10.500  1.00  0.74           H  
ATOM   2117  N   VAL A 134      24.680 -12.454   8.682  1.00  0.80           N  
ATOM   2118  CA  VAL A 134      25.657 -11.728   7.894  1.00  0.80           C  
ATOM   2119  C   VAL A 134      26.980 -11.576   8.658  1.00  0.80           C  
ATOM   2120  O   VAL A 134      26.957 -11.066   9.778  1.00  0.80           O  
ATOM   2121  CB  VAL A 134      25.098 -10.343   7.574  1.00  0.80           C  
ATOM   2122  CG1 VAL A 134      26.084  -9.579   6.792  1.00  0.80           C  
ATOM   2123  CG2 VAL A 134      23.794 -10.475   6.805  1.00  0.80           C  
ATOM   2124  H   VAL A 134      24.275 -12.018   9.500  1.00  0.80           H  
ATOM   2125  HA  VAL A 134      25.794 -12.270   6.966  1.00  0.80           H  
ATOM   2126  HB  VAL A 134      24.926  -9.804   8.503  1.00  0.80           H  
ATOM   2127 1HG1 VAL A 134      25.701  -8.598   6.583  1.00  0.80           H  
ATOM   2128 2HG1 VAL A 134      27.008  -9.488   7.359  1.00  0.80           H  
ATOM   2129 3HG1 VAL A 134      26.274 -10.095   5.858  1.00  0.80           H  
ATOM   2130 1HG2 VAL A 134      23.409  -9.489   6.588  1.00  0.80           H  
ATOM   2131 2HG2 VAL A 134      23.982 -11.001   5.882  1.00  0.80           H  
ATOM   2132 3HG2 VAL A 134      23.064 -11.024   7.397  1.00  0.80           H  
ATOM   2133  N   PRO A 135      28.139 -12.006   8.116  1.00  0.86           N  
ATOM   2134  CA  PRO A 135      29.412 -11.917   8.795  1.00  0.86           C  
ATOM   2135  C   PRO A 135      29.784 -10.438   8.912  1.00  0.86           C  
ATOM   2136  O   PRO A 135      29.513  -9.670   7.988  1.00  0.86           O  
ATOM   2137  CB  PRO A 135      30.347 -12.709   7.869  1.00  0.86           C  
ATOM   2138  CG  PRO A 135      29.701 -12.639   6.507  1.00  0.86           C  
ATOM   2139  CD  PRO A 135      28.197 -12.599   6.781  1.00  0.86           C  
ATOM   2140  HA  PRO A 135      29.297 -12.412   9.766  1.00  0.86           H  
ATOM   2141 1HB  PRO A 135      31.359 -12.288   7.891  1.00  0.86           H  
ATOM   2142 2HB  PRO A 135      30.428 -13.751   8.234  1.00  0.86           H  
ATOM   2143 1HG  PRO A 135      30.055 -11.760   5.973  1.00  0.86           H  
ATOM   2144 2HG  PRO A 135      30.006 -13.510   5.908  1.00  0.86           H  
ATOM   2145 1HD  PRO A 135      27.727 -11.965   6.029  1.00  0.86           H  
ATOM   2146 2HD  PRO A 135      27.772 -13.602   6.814  1.00  0.86           H  
ATOM   2147  N   PRO A 136      30.477 -10.039   9.988  1.00  0.91           N  
ATOM   2148  CA  PRO A 136      30.883  -8.675  10.305  1.00  0.91           C  
ATOM   2149  C   PRO A 136      31.929  -8.040   9.396  1.00  0.91           C  
ATOM   2150  O   PRO A 136      32.067  -6.817   9.380  1.00  0.91           O  
ATOM   2151  CB  PRO A 136      31.465  -8.841  11.716  1.00  0.91           C  
ATOM   2152  CG  PRO A 136      31.912 -10.284  11.793  1.00  0.91           C  
ATOM   2153  CD  PRO A 136      30.916 -11.044  10.972  1.00  0.91           C  
ATOM   2154  HA  PRO A 136      29.983  -8.043  10.341  1.00  0.91           H  
ATOM   2155 1HB  PRO A 136      32.300  -8.137  11.856  1.00  0.91           H  
ATOM   2156 2HB  PRO A 136      30.704  -8.589  12.469  1.00  0.91           H  
ATOM   2157 1HG  PRO A 136      32.942 -10.389  11.415  1.00  0.91           H  
ATOM   2158 2HG  PRO A 136      31.932 -10.613  12.842  1.00  0.91           H  
ATOM   2159 1HD  PRO A 136      31.424 -11.883  10.484  1.00  0.91           H  
ATOM   2160 2HD  PRO A 136      30.074 -11.366  11.605  1.00  0.91           H  
ATOM   2161  N   GLU A 137      32.674  -8.854   8.657  1.00  0.93           N  
ATOM   2162  CA  GLU A 137      33.756  -8.313   7.840  1.00  0.93           C  
ATOM   2163  C   GLU A 137      33.557  -8.407   6.329  1.00  0.93           C  
ATOM   2164  O   GLU A 137      34.100  -7.583   5.585  1.00  0.93           O  
ATOM   2165  CB  GLU A 137      35.057  -9.024   8.211  1.00  0.93           C  
ATOM   2166  CG  GLU A 137      35.495  -8.803   9.663  1.00  0.93           C  
ATOM   2167  CD  GLU A 137      36.791  -9.488  10.013  1.00  0.93           C  
ATOM   2168  OE1 GLU A 137      37.315 -10.188   9.182  1.00  0.93           O  
ATOM   2169  OE2 GLU A 137      37.256  -9.303  11.116  1.00  0.93           O  
ATOM   2170  H   GLU A 137      32.516  -9.846   8.694  1.00  0.93           H  
ATOM   2171  HA  GLU A 137      33.865  -7.259   8.087  1.00  0.93           H  
ATOM   2172 1HB  GLU A 137      34.941 -10.099   8.057  1.00  0.93           H  
ATOM   2173 2HB  GLU A 137      35.859  -8.682   7.560  1.00  0.93           H  
ATOM   2174 1HG  GLU A 137      35.600  -7.734   9.840  1.00  0.93           H  
ATOM   2175 2HG  GLU A 137      34.715  -9.173  10.323  1.00  0.93           H  
ATOM   2176  N   GLY A 138      32.843  -9.444   5.884  1.00  0.90           N  
ATOM   2177  CA  GLY A 138      32.696  -9.755   4.462  1.00  0.90           C  
ATOM   2178  C   GLY A 138      31.251  -9.828   3.980  1.00  0.90           C  
ATOM   2179  O   GLY A 138      30.964 -10.371   2.915  1.00  0.90           O  
ATOM   2180  H   GLY A 138      32.402 -10.050   6.558  1.00  0.90           H  
ATOM   2181 1HA  GLY A 138      33.239  -9.039   3.870  1.00  0.90           H  
ATOM   2182 2HA  GLY A 138      33.187 -10.690   4.271  1.00  0.90           H  
ATOM   2183  N   GLY A 139      30.328  -9.253   4.734  1.00  0.84           N  
ATOM   2184  CA  GLY A 139      28.897  -9.331   4.410  1.00  0.84           C  
ATOM   2185  C   GLY A 139      28.401  -8.460   3.244  1.00  0.84           C  
ATOM   2186  O   GLY A 139      27.480  -7.659   3.427  1.00  0.84           O  
ATOM   2187  H   GLY A 139      30.609  -8.784   5.585  1.00  0.84           H  
ATOM   2188 1HA  GLY A 139      28.642 -10.370   4.207  1.00  0.84           H  
ATOM   2189 2HA  GLY A 139      28.348  -9.054   5.304  1.00  0.84           H  
ATOM   2190  N   ASP A 140      29.009  -8.637   2.059  1.00  0.76           N  
ATOM   2191  CA  ASP A 140      28.658  -7.861   0.858  1.00  0.76           C  
ATOM   2192  C   ASP A 140      28.526  -8.726  -0.415  1.00  0.76           C  
ATOM   2193  O   ASP A 140      29.238  -9.730  -0.572  1.00  0.76           O  
ATOM   2194  CB  ASP A 140      29.724  -6.794   0.528  1.00  0.76           C  
ATOM   2195  CG  ASP A 140      30.001  -5.708   1.604  1.00  0.76           C  
ATOM   2196  OD1 ASP A 140      29.145  -4.939   1.912  1.00  0.76           O  
ATOM   2197  OD2 ASP A 140      31.129  -5.610   2.046  1.00  0.76           O  
ATOM   2198  H   ASP A 140      29.747  -9.337   2.025  1.00  0.76           H  
ATOM   2199  HA  ASP A 140      27.704  -7.375   1.037  1.00  0.76           H  
ATOM   2200 1HB  ASP A 140      30.657  -7.299   0.307  1.00  0.76           H  
ATOM   2201 2HB  ASP A 140      29.416  -6.289  -0.386  1.00  0.76           H  
ATOM   2202  N   THR A 141      27.640  -8.296  -1.330  1.00  0.69           N  
ATOM   2203  CA  THR A 141      27.496  -8.904  -2.669  1.00  0.69           C  
ATOM   2204  C   THR A 141      27.626  -7.836  -3.750  1.00  0.69           C  
ATOM   2205  O   THR A 141      27.050  -6.747  -3.639  1.00  0.69           O  
ATOM   2206  CB  THR A 141      26.153  -9.660  -2.855  1.00  0.69           C  
ATOM   2207  OG1 THR A 141      26.066 -10.697  -1.886  1.00  0.69           O  
ATOM   2208  CG2 THR A 141      26.064 -10.301  -4.258  1.00  0.69           C  
ATOM   2209  H   THR A 141      27.070  -7.483  -1.083  1.00  0.69           H  
ATOM   2210  HA  THR A 141      28.307  -9.616  -2.820  1.00  0.69           H  
ATOM   2211  HB  THR A 141      25.323  -8.966  -2.720  1.00  0.69           H  
ATOM   2212  HG1 THR A 141      26.877 -11.213  -1.913  1.00  0.69           H  
ATOM   2213 1HG2 THR A 141      25.119 -10.831  -4.354  1.00  0.69           H  
ATOM   2214 2HG2 THR A 141      26.124  -9.539  -5.029  1.00  0.69           H  
ATOM   2215 3HG2 THR A 141      26.879 -11.001  -4.385  1.00  0.69           H  
ATOM   2216  N   GLU A 142      28.410  -8.133  -4.779  1.00  0.63           N  
ATOM   2217  CA  GLU A 142      28.585  -7.192  -5.871  1.00  0.63           C  
ATOM   2218  C   GLU A 142      27.785  -7.600  -7.084  1.00  0.63           C  
ATOM   2219  O   GLU A 142      27.675  -8.785  -7.417  1.00  0.63           O  
ATOM   2220  CB  GLU A 142      30.061  -7.045  -6.230  1.00  0.63           C  
ATOM   2221  CG  GLU A 142      30.893  -6.420  -5.121  1.00  0.63           C  
ATOM   2222  CD  GLU A 142      32.346  -6.278  -5.459  1.00  0.63           C  
ATOM   2223  OE1 GLU A 142      32.749  -6.710  -6.516  1.00  0.63           O  
ATOM   2224  OE2 GLU A 142      33.059  -5.721  -4.653  1.00  0.63           O  
ATOM   2225  H   GLU A 142      28.852  -9.049  -4.826  1.00  0.63           H  
ATOM   2226  HA  GLU A 142      28.220  -6.221  -5.554  1.00  0.63           H  
ATOM   2227 1HB  GLU A 142      30.480  -8.017  -6.470  1.00  0.63           H  
ATOM   2228 2HB  GLU A 142      30.155  -6.415  -7.105  1.00  0.63           H  
ATOM   2229 1HG  GLU A 142      30.487  -5.434  -4.912  1.00  0.63           H  
ATOM   2230 2HG  GLU A 142      30.791  -7.022  -4.219  1.00  0.63           H  
ATOM   2231  N   PHE A 143      27.265  -6.599  -7.772  1.00  0.60           N  
ATOM   2232  CA  PHE A 143      26.512  -6.820  -8.985  1.00  0.60           C  
ATOM   2233  C   PHE A 143      27.097  -6.007 -10.111  1.00  0.60           C  
ATOM   2234  O   PHE A 143      27.594  -4.909  -9.879  1.00  0.60           O  
ATOM   2235  CB  PHE A 143      25.073  -6.416  -8.757  1.00  0.60           C  
ATOM   2236  CG  PHE A 143      24.419  -7.211  -7.675  1.00  0.60           C  
ATOM   2237  CD1 PHE A 143      24.507  -6.805  -6.347  1.00  0.60           C  
ATOM   2238  CD2 PHE A 143      23.742  -8.363  -7.966  1.00  0.60           C  
ATOM   2239  CE1 PHE A 143      23.922  -7.558  -5.354  1.00  0.60           C  
ATOM   2240  CE2 PHE A 143      23.175  -9.108  -6.987  1.00  0.60           C  
ATOM   2241  CZ  PHE A 143      23.257  -8.719  -5.681  1.00  0.60           C  
ATOM   2242  H   PHE A 143      27.374  -5.652  -7.412  1.00  0.60           H  
ATOM   2243  HA  PHE A 143      26.553  -7.871  -9.246  1.00  0.60           H  
ATOM   2244 1HB  PHE A 143      25.032  -5.362  -8.482  1.00  0.60           H  
ATOM   2245 2HB  PHE A 143      24.524  -6.542  -9.666  1.00  0.60           H  
ATOM   2246  HD1 PHE A 143      25.051  -5.887  -6.096  1.00  0.60           H  
ATOM   2247  HD2 PHE A 143      23.672  -8.688  -9.002  1.00  0.60           H  
ATOM   2248  HE1 PHE A 143      23.996  -7.246  -4.317  1.00  0.60           H  
ATOM   2249  HE2 PHE A 143      22.672 -10.016  -7.248  1.00  0.60           H  
ATOM   2250  HZ  PHE A 143      22.802  -9.330  -4.904  1.00  0.60           H  
ATOM   2251  N   ALA A 144      26.987  -6.501 -11.336  1.00  0.58           N  
ATOM   2252  CA  ALA A 144      27.464  -5.723 -12.465  1.00  0.58           C  
ATOM   2253  C   ALA A 144      26.416  -5.641 -13.540  1.00  0.58           C  
ATOM   2254  O   ALA A 144      25.782  -6.637 -13.902  1.00  0.58           O  
ATOM   2255  CB  ALA A 144      28.717  -6.321 -13.055  1.00  0.58           C  
ATOM   2256  H   ALA A 144      26.590  -7.426 -11.467  1.00  0.58           H  
ATOM   2257  HA  ALA A 144      27.672  -4.728 -12.114  1.00  0.58           H  
ATOM   2258 1HB  ALA A 144      29.051  -5.705 -13.886  1.00  0.58           H  
ATOM   2259 2HB  ALA A 144      29.495  -6.381 -12.320  1.00  0.58           H  
ATOM   2260 3HB  ALA A 144      28.479  -7.281 -13.392  1.00  0.58           H  
ATOM   2261  N   ASP A 145      26.262  -4.445 -14.085  1.00  0.58           N  
ATOM   2262  CA  ASP A 145      25.275  -4.211 -15.127  1.00  0.58           C  
ATOM   2263  C   ASP A 145      25.829  -4.446 -16.521  1.00  0.58           C  
ATOM   2264  O   ASP A 145      26.588  -3.633 -17.056  1.00  0.58           O  
ATOM   2265  CB  ASP A 145      24.655  -2.833 -14.978  1.00  0.58           C  
ATOM   2266  CG  ASP A 145      23.582  -2.525 -16.004  1.00  0.58           C  
ATOM   2267  OD1 ASP A 145      23.519  -3.195 -17.002  1.00  0.58           O  
ATOM   2268  OD2 ASP A 145      22.859  -1.586 -15.829  1.00  0.58           O  
ATOM   2269  H   ASP A 145      26.857  -3.683 -13.746  1.00  0.58           H  
ATOM   2270  HA  ASP A 145      24.465  -4.928 -14.981  1.00  0.58           H  
ATOM   2271 1HB  ASP A 145      24.197  -2.790 -14.014  1.00  0.58           H  
ATOM   2272 2HB  ASP A 145      25.431  -2.067 -15.016  1.00  0.58           H  
ATOM   2273  N   MET A 146      25.453  -5.597 -17.079  1.00  0.59           N  
ATOM   2274  CA  MET A 146      25.927  -6.114 -18.349  1.00  0.59           C  
ATOM   2275  C   MET A 146      25.318  -5.321 -19.512  1.00  0.59           C  
ATOM   2276  O   MET A 146      25.790  -5.395 -20.653  1.00  0.59           O  
ATOM   2277  CB  MET A 146      25.555  -7.590 -18.454  1.00  0.59           C  
ATOM   2278  CG  MET A 146      26.231  -8.505 -17.401  1.00  0.59           C  
ATOM   2279  SD  MET A 146      25.976 -10.302 -17.710  1.00  0.59           S  
ATOM   2280  CE  MET A 146      24.234 -10.565 -17.388  1.00  0.59           C  
ATOM   2281  H   MET A 146      24.768  -6.162 -16.580  1.00  0.59           H  
ATOM   2282  HA  MET A 146      27.009  -6.013 -18.384  1.00  0.59           H  
ATOM   2283 1HB  MET A 146      24.487  -7.705 -18.382  1.00  0.59           H  
ATOM   2284 2HB  MET A 146      25.841  -7.951 -19.429  1.00  0.59           H  
ATOM   2285 1HG  MET A 146      27.303  -8.309 -17.377  1.00  0.59           H  
ATOM   2286 2HG  MET A 146      25.822  -8.264 -16.416  1.00  0.59           H  
ATOM   2287 1HE  MET A 146      23.987 -11.615 -17.542  1.00  0.59           H  
ATOM   2288 2HE  MET A 146      24.012 -10.303 -16.382  1.00  0.59           H  
ATOM   2289 3HE  MET A 146      23.637  -9.949 -18.062  1.00  0.59           H  
ATOM   2290  N   ARG A 147      24.242  -4.581 -19.219  1.00  0.59           N  
ATOM   2291  CA  ARG A 147      23.525  -3.771 -20.202  1.00  0.59           C  
ATOM   2292  C   ARG A 147      24.328  -2.517 -20.386  1.00  0.59           C  
ATOM   2293  O   ARG A 147      24.729  -2.166 -21.497  1.00  0.59           O  
ATOM   2294  CB  ARG A 147      22.116  -3.433 -19.706  1.00  0.59           C  
ATOM   2295  CG  ARG A 147      21.235  -2.632 -20.599  1.00  0.59           C  
ATOM   2296  CD  ARG A 147      19.912  -2.400 -19.942  1.00  0.59           C  
ATOM   2297  NE  ARG A 147      20.017  -1.611 -18.719  1.00  0.59           N  
ATOM   2298  CZ  ARG A 147      19.014  -1.458 -17.819  1.00  0.59           C  
ATOM   2299  NH1 ARG A 147      17.854  -2.060 -18.030  1.00  0.59           N  
ATOM   2300  NH2 ARG A 147      19.209  -0.703 -16.748  1.00  0.59           N  
ATOM   2301  H   ARG A 147      23.935  -4.503 -18.245  1.00  0.59           H  
ATOM   2302  HA  ARG A 147      23.462  -4.296 -21.146  1.00  0.59           H  
ATOM   2303 1HB  ARG A 147      21.593  -4.357 -19.468  1.00  0.59           H  
ATOM   2304 2HB  ARG A 147      22.173  -2.862 -18.801  1.00  0.59           H  
ATOM   2305 1HG  ARG A 147      21.699  -1.666 -20.815  1.00  0.59           H  
ATOM   2306 2HG  ARG A 147      21.067  -3.170 -21.526  1.00  0.59           H  
ATOM   2307 1HD  ARG A 147      19.274  -1.858 -20.617  1.00  0.59           H  
ATOM   2308 2HD  ARG A 147      19.454  -3.356 -19.696  1.00  0.59           H  
ATOM   2309  HE  ARG A 147      20.903  -1.149 -18.522  1.00  0.59           H  
ATOM   2310 1HH1 ARG A 147      17.729  -2.636 -18.844  1.00  0.59           H  
ATOM   2311 2HH1 ARG A 147      17.066  -1.980 -17.365  1.00  0.59           H  
ATOM   2312 1HH2 ARG A 147      20.103  -0.249 -16.603  1.00  0.59           H  
ATOM   2313 2HH2 ARG A 147      18.460  -0.545 -16.066  1.00  0.59           H  
ATOM   2314  N   ALA A 148      24.605  -1.857 -19.270  1.00  0.60           N  
ATOM   2315  CA  ALA A 148      25.391  -0.642 -19.319  1.00  0.60           C  
ATOM   2316  C   ALA A 148      26.769  -0.951 -19.872  1.00  0.60           C  
ATOM   2317  O   ALA A 148      27.306  -0.192 -20.687  1.00  0.60           O  
ATOM   2318  CB  ALA A 148      25.511  -0.029 -17.950  1.00  0.60           C  
ATOM   2319  H   ALA A 148      24.247  -2.228 -18.383  1.00  0.60           H  
ATOM   2320  HA  ALA A 148      24.897   0.060 -19.990  1.00  0.60           H  
ATOM   2321 1HB  ALA A 148      26.092   0.874 -18.034  1.00  0.60           H  
ATOM   2322 2HB  ALA A 148      24.517   0.201 -17.560  1.00  0.60           H  
ATOM   2323 3HB  ALA A 148      26.005  -0.735 -17.282  1.00  0.60           H  
ATOM   2324  N   ALA A 149      27.327  -2.096 -19.463  1.00  0.61           N  
ATOM   2325  CA  ALA A 149      28.631  -2.479 -19.951  1.00  0.61           C  
ATOM   2326  C   ALA A 149      28.605  -2.636 -21.448  1.00  0.61           C  
ATOM   2327  O   ALA A 149      29.503  -2.149 -22.133  1.00  0.61           O  
ATOM   2328  CB  ALA A 149      29.066  -3.773 -19.323  1.00  0.61           C  
ATOM   2329  H   ALA A 149      26.863  -2.688 -18.771  1.00  0.61           H  
ATOM   2330  HA  ALA A 149      29.338  -1.697 -19.696  1.00  0.61           H  
ATOM   2331 1HB  ALA A 149      30.041  -4.038 -19.682  1.00  0.61           H  
ATOM   2332 2HB  ALA A 149      29.091  -3.652 -18.236  1.00  0.61           H  
ATOM   2333 3HB  ALA A 149      28.365  -4.551 -19.586  1.00  0.61           H  
ATOM   2334  N   TYR A 150      27.552  -3.265 -21.980  1.00  0.62           N  
ATOM   2335  CA  TYR A 150      27.447  -3.437 -23.414  1.00  0.62           C  
ATOM   2336  C   TYR A 150      27.404  -2.089 -24.110  1.00  0.62           C  
ATOM   2337  O   TYR A 150      28.167  -1.838 -25.040  1.00  0.62           O  
ATOM   2338  CB  TYR A 150      26.233  -4.269 -23.802  1.00  0.62           C  
ATOM   2339  CG  TYR A 150      26.130  -4.433 -25.277  1.00  0.62           C  
ATOM   2340  CD1 TYR A 150      26.971  -5.322 -25.931  1.00  0.62           C  
ATOM   2341  CD2 TYR A 150      25.214  -3.700 -25.984  1.00  0.62           C  
ATOM   2342  CE1 TYR A 150      26.891  -5.453 -27.296  1.00  0.62           C  
ATOM   2343  CE2 TYR A 150      25.127  -3.845 -27.343  1.00  0.62           C  
ATOM   2344  CZ  TYR A 150      25.954  -4.714 -28.000  1.00  0.62           C  
ATOM   2345  OH  TYR A 150      25.846  -4.845 -29.361  1.00  0.62           O  
ATOM   2346  H   TYR A 150      26.824  -3.670 -21.392  1.00  0.62           H  
ATOM   2347  HA  TYR A 150      28.335  -3.962 -23.759  1.00  0.62           H  
ATOM   2348 1HB  TYR A 150      26.295  -5.247 -23.345  1.00  0.62           H  
ATOM   2349 2HB  TYR A 150      25.319  -3.793 -23.440  1.00  0.62           H  
ATOM   2350  HD1 TYR A 150      27.703  -5.902 -25.367  1.00  0.62           H  
ATOM   2351  HD2 TYR A 150      24.553  -2.998 -25.460  1.00  0.62           H  
ATOM   2352  HE1 TYR A 150      27.557  -6.133 -27.816  1.00  0.62           H  
ATOM   2353  HE2 TYR A 150      24.401  -3.262 -27.899  1.00  0.62           H  
ATOM   2354  HH  TYR A 150      26.513  -5.463 -29.684  1.00  0.62           H  
ATOM   2355  N   ASP A 151      26.531  -1.197 -23.636  1.00  0.62           N  
ATOM   2356  CA  ASP A 151      26.378   0.120 -24.253  1.00  0.62           C  
ATOM   2357  C   ASP A 151      27.684   0.911 -24.284  1.00  0.62           C  
ATOM   2358  O   ASP A 151      27.933   1.661 -25.231  1.00  0.62           O  
ATOM   2359  CB  ASP A 151      25.315   0.955 -23.527  1.00  0.62           C  
ATOM   2360  CG  ASP A 151      23.853   0.541 -23.818  1.00  0.62           C  
ATOM   2361  OD1 ASP A 151      23.617  -0.183 -24.755  1.00  0.62           O  
ATOM   2362  OD2 ASP A 151      22.984   0.995 -23.091  1.00  0.62           O  
ATOM   2363  H   ASP A 151      25.943  -1.456 -22.841  1.00  0.62           H  
ATOM   2364  HA  ASP A 151      26.052  -0.030 -25.281  1.00  0.62           H  
ATOM   2365 1HB  ASP A 151      25.484   0.869 -22.452  1.00  0.62           H  
ATOM   2366 2HB  ASP A 151      25.440   2.004 -23.789  1.00  0.62           H  
ATOM   2367  N   ALA A 152      28.523   0.717 -23.265  1.00  0.63           N  
ATOM   2368  CA  ALA A 152      29.800   1.409 -23.134  1.00  0.63           C  
ATOM   2369  C   ALA A 152      30.933   0.819 -23.998  1.00  0.63           C  
ATOM   2370  O   ALA A 152      32.042   1.364 -24.010  1.00  0.63           O  
ATOM   2371  CB  ALA A 152      30.218   1.384 -21.685  1.00  0.63           C  
ATOM   2372  H   ALA A 152      28.234   0.093 -22.509  1.00  0.63           H  
ATOM   2373  HA  ALA A 152      29.650   2.441 -23.445  1.00  0.63           H  
ATOM   2374 1HB  ALA A 152      31.149   1.933 -21.559  1.00  0.63           H  
ATOM   2375 2HB  ALA A 152      29.439   1.837 -21.075  1.00  0.63           H  
ATOM   2376 3HB  ALA A 152      30.352   0.351 -21.386  1.00  0.63           H  
ATOM   2377  N   LEU A 153      30.687  -0.284 -24.701  1.00  0.64           N  
ATOM   2378  CA  LEU A 153      31.716  -0.878 -25.550  1.00  0.64           C  
ATOM   2379  C   LEU A 153      31.854  -0.049 -26.843  1.00  0.64           C  
ATOM   2380  O   LEU A 153      30.892   0.599 -27.251  1.00  0.64           O  
ATOM   2381  CB  LEU A 153      31.352  -2.317 -25.932  1.00  0.64           C  
ATOM   2382  CG  LEU A 153      31.262  -3.368 -24.847  1.00  0.64           C  
ATOM   2383  CD1 LEU A 153      30.752  -4.628 -25.470  1.00  0.64           C  
ATOM   2384  CD2 LEU A 153      32.609  -3.614 -24.239  1.00  0.64           C  
ATOM   2385  H   LEU A 153      29.762  -0.719 -24.671  1.00  0.64           H  
ATOM   2386  HA  LEU A 153      32.634  -0.891 -24.979  1.00  0.64           H  
ATOM   2387 1HB  LEU A 153      30.368  -2.276 -26.361  1.00  0.64           H  
ATOM   2388 2HB  LEU A 153      32.035  -2.672 -26.699  1.00  0.64           H  
ATOM   2389  HG  LEU A 153      30.574  -3.047 -24.088  1.00  0.64           H  
ATOM   2390 1HD1 LEU A 153      30.668  -5.407 -24.724  1.00  0.64           H  
ATOM   2391 2HD1 LEU A 153      29.777  -4.437 -25.911  1.00  0.64           H  
ATOM   2392 3HD1 LEU A 153      31.451  -4.925 -26.237  1.00  0.64           H  
ATOM   2393 1HD2 LEU A 153      32.519  -4.383 -23.477  1.00  0.64           H  
ATOM   2394 2HD2 LEU A 153      33.290  -3.942 -24.971  1.00  0.64           H  
ATOM   2395 3HD2 LEU A 153      32.979  -2.691 -23.801  1.00  0.64           H  
ATOM   2396  N   PRO A 154      33.032  -0.018 -27.501  1.00  0.65           N  
ATOM   2397  CA  PRO A 154      33.257   0.620 -28.796  1.00  0.65           C  
ATOM   2398  C   PRO A 154      32.330   0.016 -29.844  1.00  0.65           C  
ATOM   2399  O   PRO A 154      32.024  -1.178 -29.796  1.00  0.65           O  
ATOM   2400  CB  PRO A 154      34.725   0.293 -29.092  1.00  0.65           C  
ATOM   2401  CG  PRO A 154      35.352   0.072 -27.730  1.00  0.65           C  
ATOM   2402  CD  PRO A 154      34.260  -0.571 -26.886  1.00  0.65           C  
ATOM   2403  HA  PRO A 154      33.092   1.702 -28.704  1.00  0.65           H  
ATOM   2404 1HB  PRO A 154      34.789  -0.594 -29.737  1.00  0.65           H  
ATOM   2405 2HB  PRO A 154      35.188   1.123 -29.645  1.00  0.65           H  
ATOM   2406 1HG  PRO A 154      36.243  -0.569 -27.826  1.00  0.65           H  
ATOM   2407 2HG  PRO A 154      35.696   1.030 -27.312  1.00  0.65           H  
ATOM   2408 1HD  PRO A 154      34.285  -1.663 -26.958  1.00  0.65           H  
ATOM   2409 2HD  PRO A 154      34.405  -0.206 -25.862  1.00  0.65           H  
ATOM   2410  N   GLU A 155      31.933   0.819 -30.833  1.00  0.66           N  
ATOM   2411  CA  GLU A 155      30.987   0.336 -31.840  1.00  0.66           C  
ATOM   2412  C   GLU A 155      31.534  -0.830 -32.665  1.00  0.66           C  
ATOM   2413  O   GLU A 155      30.797  -1.762 -32.995  1.00  0.66           O  
ATOM   2414  CB  GLU A 155      30.638   1.472 -32.811  1.00  0.66           C  
ATOM   2415  CG  GLU A 155      29.851   2.667 -32.226  1.00  0.66           C  
ATOM   2416  CD  GLU A 155      28.471   2.344 -31.711  1.00  0.66           C  
ATOM   2417  OE1 GLU A 155      27.704   1.734 -32.415  1.00  0.66           O  
ATOM   2418  OE2 GLU A 155      28.180   2.731 -30.592  1.00  0.66           O  
ATOM   2419  H   GLU A 155      32.239   1.782 -30.853  1.00  0.66           H  
ATOM   2420  HA  GLU A 155      30.085   0.004 -31.338  1.00  0.66           H  
ATOM   2421 1HB  GLU A 155      31.557   1.866 -33.244  1.00  0.66           H  
ATOM   2422 2HB  GLU A 155      30.047   1.066 -33.632  1.00  0.66           H  
ATOM   2423 1HG  GLU A 155      30.433   3.084 -31.404  1.00  0.66           H  
ATOM   2424 2HG  GLU A 155      29.770   3.433 -32.995  1.00  0.66           H  
ATOM   2425  N   ALA A 156      32.832  -0.815 -32.976  1.00  0.66           N  
ATOM   2426  CA  ALA A 156      33.405  -1.906 -33.764  1.00  0.66           C  
ATOM   2427  C   ALA A 156      33.259  -3.231 -33.024  1.00  0.66           C  
ATOM   2428  O   ALA A 156      33.001  -4.281 -33.625  1.00  0.66           O  
ATOM   2429  CB  ALA A 156      34.868  -1.634 -34.052  1.00  0.66           C  
ATOM   2430  H   ALA A 156      33.407  -0.040 -32.680  1.00  0.66           H  
ATOM   2431  HA  ALA A 156      32.855  -1.978 -34.702  1.00  0.66           H  
ATOM   2432 1HB  ALA A 156      35.275  -2.447 -34.653  1.00  0.66           H  
ATOM   2433 2HB  ALA A 156      34.963  -0.697 -34.597  1.00  0.66           H  
ATOM   2434 3HB  ALA A 156      35.416  -1.567 -33.114  1.00  0.66           H  
ATOM   2435  N   LEU A 157      33.453  -3.175 -31.711  1.00  0.67           N  
ATOM   2436  CA  LEU A 157      33.347  -4.349 -30.876  1.00  0.67           C  
ATOM   2437  C   LEU A 157      31.913  -4.789 -30.756  1.00  0.67           C  
ATOM   2438  O   LEU A 157      31.621  -5.975 -30.870  1.00  0.67           O  
ATOM   2439  CB  LEU A 157      33.985  -4.129 -29.516  1.00  0.67           C  
ATOM   2440  CG  LEU A 157      33.866  -5.302 -28.575  1.00  0.67           C  
ATOM   2441  CD1 LEU A 157      34.457  -6.549 -29.197  1.00  0.67           C  
ATOM   2442  CD2 LEU A 157      34.589  -4.965 -27.321  1.00  0.67           C  
ATOM   2443  H   LEU A 157      33.645  -2.282 -31.279  1.00  0.67           H  
ATOM   2444  HA  LEU A 157      33.900  -5.153 -31.359  1.00  0.67           H  
ATOM   2445 1HB  LEU A 157      35.040  -3.902 -29.651  1.00  0.67           H  
ATOM   2446 2HB  LEU A 157      33.503  -3.269 -29.042  1.00  0.67           H  
ATOM   2447  HG  LEU A 157      32.820  -5.478 -28.363  1.00  0.67           H  
ATOM   2448 1HD1 LEU A 157      34.348  -7.367 -28.507  1.00  0.67           H  
ATOM   2449 2HD1 LEU A 157      33.927  -6.779 -30.112  1.00  0.67           H  
ATOM   2450 3HD1 LEU A 157      35.511  -6.390 -29.417  1.00  0.67           H  
ATOM   2451 1HD2 LEU A 157      34.504  -5.780 -26.612  1.00  0.67           H  
ATOM   2452 2HD2 LEU A 157      35.641  -4.785 -27.542  1.00  0.67           H  
ATOM   2453 3HD2 LEU A 157      34.156  -4.076 -26.919  1.00  0.67           H  
ATOM   2454  N   LYS A 158      30.999  -3.851 -30.536  1.00  0.68           N  
ATOM   2455  CA  LYS A 158      29.614  -4.263 -30.402  1.00  0.68           C  
ATOM   2456  C   LYS A 158      29.163  -4.979 -31.671  1.00  0.68           C  
ATOM   2457  O   LYS A 158      28.526  -6.034 -31.606  1.00  0.68           O  
ATOM   2458  CB  LYS A 158      28.723  -3.054 -30.130  1.00  0.68           C  
ATOM   2459  CG  LYS A 158      28.883  -2.478 -28.737  1.00  0.68           C  
ATOM   2460  CD  LYS A 158      27.826  -1.442 -28.421  1.00  0.68           C  
ATOM   2461  CE  LYS A 158      28.062  -0.169 -29.176  1.00  0.68           C  
ATOM   2462  NZ  LYS A 158      27.155   0.927 -28.732  1.00  0.68           N  
ATOM   2463  H   LYS A 158      31.272  -2.871 -30.443  1.00  0.68           H  
ATOM   2464  HA  LYS A 158      29.533  -4.958 -29.568  1.00  0.68           H  
ATOM   2465 1HB  LYS A 158      28.971  -2.263 -30.841  1.00  0.68           H  
ATOM   2466 2HB  LYS A 158      27.683  -3.315 -30.285  1.00  0.68           H  
ATOM   2467 1HG  LYS A 158      28.836  -3.273 -27.997  1.00  0.68           H  
ATOM   2468 2HG  LYS A 158      29.860  -2.000 -28.670  1.00  0.68           H  
ATOM   2469 1HD  LYS A 158      26.844  -1.826 -28.676  1.00  0.68           H  
ATOM   2470 2HD  LYS A 158      27.842  -1.213 -27.363  1.00  0.68           H  
ATOM   2471 1HE  LYS A 158      29.093   0.150 -29.033  1.00  0.68           H  
ATOM   2472 2HE  LYS A 158      27.894  -0.351 -30.237  1.00  0.68           H  
ATOM   2473 1HZ  LYS A 158      27.381   1.751 -29.299  1.00  0.68           H  
ATOM   2474 2HZ  LYS A 158      26.199   0.667 -28.873  1.00  0.68           H  
ATOM   2475 3HZ  LYS A 158      27.318   1.131 -27.746  1.00  0.68           H  
ATOM   2476  N   ALA A 159      29.553  -4.449 -32.837  1.00  0.69           N  
ATOM   2477  CA  ALA A 159      29.180  -5.076 -34.099  1.00  0.69           C  
ATOM   2478  C   ALA A 159      29.738  -6.496 -34.194  1.00  0.69           C  
ATOM   2479  O   ALA A 159      29.068  -7.411 -34.675  1.00  0.69           O  
ATOM   2480  CB  ALA A 159      29.690  -4.237 -35.255  1.00  0.69           C  
ATOM   2481  H   ALA A 159      30.089  -3.579 -32.850  1.00  0.69           H  
ATOM   2482  HA  ALA A 159      28.092  -5.135 -34.142  1.00  0.69           H  
ATOM   2483 1HB  ALA A 159      29.393  -4.694 -36.195  1.00  0.69           H  
ATOM   2484 2HB  ALA A 159      29.273  -3.233 -35.185  1.00  0.69           H  
ATOM   2485 3HB  ALA A 159      30.779  -4.179 -35.203  1.00  0.69           H  
ATOM   2486  N   ARG A 160      30.972  -6.686 -33.722  1.00  0.71           N  
ATOM   2487  CA  ARG A 160      31.599  -7.998 -33.711  1.00  0.71           C  
ATOM   2488  C   ARG A 160      30.844  -8.971 -32.812  1.00  0.71           C  
ATOM   2489  O   ARG A 160      30.503 -10.084 -33.217  1.00  0.71           O  
ATOM   2490  CB  ARG A 160      33.034  -7.877 -33.209  1.00  0.71           C  
ATOM   2491  CG  ARG A 160      33.827  -9.154 -33.127  1.00  0.71           C  
ATOM   2492  CD  ARG A 160      35.216  -8.882 -32.665  1.00  0.71           C  
ATOM   2493  NE  ARG A 160      36.011 -10.091 -32.547  1.00  0.71           N  
ATOM   2494  CZ  ARG A 160      37.277 -10.128 -32.071  1.00  0.71           C  
ATOM   2495  NH1 ARG A 160      37.870  -9.030 -31.668  1.00  0.71           N  
ATOM   2496  NH2 ARG A 160      37.928 -11.264 -32.005  1.00  0.71           N  
ATOM   2497  H   ARG A 160      31.507  -5.889 -33.373  1.00  0.71           H  
ATOM   2498  HA  ARG A 160      31.604  -8.386 -34.728  1.00  0.71           H  
ATOM   2499 1HB  ARG A 160      33.580  -7.177 -33.840  1.00  0.71           H  
ATOM   2500 2HB  ARG A 160      33.025  -7.464 -32.216  1.00  0.71           H  
ATOM   2501 1HG  ARG A 160      33.352  -9.800 -32.401  1.00  0.71           H  
ATOM   2502 2HG  ARG A 160      33.859  -9.646 -34.098  1.00  0.71           H  
ATOM   2503 1HD  ARG A 160      35.708  -8.214 -33.372  1.00  0.71           H  
ATOM   2504 2HD  ARG A 160      35.177  -8.405 -31.686  1.00  0.71           H  
ATOM   2505  HE  ARG A 160      35.594 -10.961 -32.848  1.00  0.71           H  
ATOM   2506 1HH1 ARG A 160      37.389  -8.146 -31.716  1.00  0.71           H  
ATOM   2507 2HH1 ARG A 160      38.822  -9.078 -31.314  1.00  0.71           H  
ATOM   2508 1HH2 ARG A 160      37.493 -12.121 -32.308  1.00  0.71           H  
ATOM   2509 2HH2 ARG A 160      38.894 -11.281 -31.638  1.00  0.71           H  
ATOM   2510  N   LEU A 161      30.531  -8.519 -31.602  1.00  0.72           N  
ATOM   2511  CA  LEU A 161      29.894  -9.345 -30.586  1.00  0.72           C  
ATOM   2512  C   LEU A 161      28.510  -9.827 -30.985  1.00  0.72           C  
ATOM   2513  O   LEU A 161      28.121 -10.945 -30.643  1.00  0.72           O  
ATOM   2514  CB  LEU A 161      29.800  -8.574 -29.290  1.00  0.72           C  
ATOM   2515  CG  LEU A 161      31.079  -8.266 -28.626  1.00  0.72           C  
ATOM   2516  CD1 LEU A 161      30.784  -7.364 -27.491  1.00  0.72           C  
ATOM   2517  CD2 LEU A 161      31.743  -9.527 -28.179  1.00  0.72           C  
ATOM   2518  H   LEU A 161      30.801  -7.565 -31.360  1.00  0.72           H  
ATOM   2519  HA  LEU A 161      30.513 -10.214 -30.419  1.00  0.72           H  
ATOM   2520 1HB  LEU A 161      29.277  -7.635 -29.477  1.00  0.72           H  
ATOM   2521 2HB  LEU A 161      29.239  -9.159 -28.592  1.00  0.72           H  
ATOM   2522  HG  LEU A 161      31.730  -7.761 -29.310  1.00  0.72           H  
ATOM   2523 1HD1 LEU A 161      31.693  -7.107 -26.996  1.00  0.72           H  
ATOM   2524 2HD1 LEU A 161      30.308  -6.463 -27.868  1.00  0.72           H  
ATOM   2525 3HD1 LEU A 161      30.123  -7.864 -26.806  1.00  0.72           H  
ATOM   2526 1HD2 LEU A 161      32.676  -9.267 -27.710  1.00  0.72           H  
ATOM   2527 2HD2 LEU A 161      31.102 -10.056 -27.475  1.00  0.72           H  
ATOM   2528 3HD2 LEU A 161      31.936 -10.153 -29.033  1.00  0.72           H  
ATOM   2529  N   GLU A 162      27.777  -9.021 -31.751  1.00  0.74           N  
ATOM   2530  CA  GLU A 162      26.437  -9.412 -32.179  1.00  0.74           C  
ATOM   2531  C   GLU A 162      26.444 -10.695 -33.018  1.00  0.74           C  
ATOM   2532  O   GLU A 162      25.427 -11.386 -33.094  1.00  0.74           O  
ATOM   2533  CB  GLU A 162      25.742  -8.301 -32.990  1.00  0.74           C  
ATOM   2534  CG  GLU A 162      25.294  -7.077 -32.192  1.00  0.74           C  
ATOM   2535  CD  GLU A 162      24.589  -6.031 -33.056  1.00  0.74           C  
ATOM   2536  OE1 GLU A 162      24.440  -6.239 -34.236  1.00  0.74           O  
ATOM   2537  OE2 GLU A 162      24.185  -5.018 -32.514  1.00  0.74           O  
ATOM   2538  H   GLU A 162      28.140  -8.096 -31.993  1.00  0.74           H  
ATOM   2539  HA  GLU A 162      25.842  -9.603 -31.287  1.00  0.74           H  
ATOM   2540 1HB  GLU A 162      26.428  -7.949 -33.765  1.00  0.74           H  
ATOM   2541 2HB  GLU A 162      24.868  -8.713 -33.491  1.00  0.74           H  
ATOM   2542 1HG  GLU A 162      24.614  -7.401 -31.403  1.00  0.74           H  
ATOM   2543 2HG  GLU A 162      26.153  -6.629 -31.717  1.00  0.74           H  
ATOM   2544  N   GLY A 163      27.560 -10.996 -33.693  1.00  0.75           N  
ATOM   2545  CA  GLY A 163      27.639 -12.186 -34.533  1.00  0.75           C  
ATOM   2546  C   GLY A 163      28.243 -13.402 -33.814  1.00  0.75           C  
ATOM   2547  O   GLY A 163      28.485 -14.436 -34.445  1.00  0.75           O  
ATOM   2548  H   GLY A 163      28.399 -10.422 -33.585  1.00  0.75           H  
ATOM   2549 1HA  GLY A 163      26.643 -12.437 -34.894  1.00  0.75           H  
ATOM   2550 2HA  GLY A 163      28.242 -11.955 -35.409  1.00  0.75           H  
ATOM   2551  N   LEU A 164      28.514 -13.276 -32.514  1.00  0.75           N  
ATOM   2552  CA  LEU A 164      29.181 -14.332 -31.763  1.00  0.75           C  
ATOM   2553  C   LEU A 164      28.343 -15.015 -30.689  1.00  0.75           C  
ATOM   2554  O   LEU A 164      27.514 -14.378 -30.030  1.00  0.75           O  
ATOM   2555  CB  LEU A 164      30.424 -13.734 -31.105  1.00  0.75           C  
ATOM   2556  CG  LEU A 164      31.441 -13.143 -32.057  1.00  0.75           C  
ATOM   2557  CD1 LEU A 164      32.531 -12.461 -31.263  1.00  0.75           C  
ATOM   2558  CD2 LEU A 164      31.998 -14.256 -32.939  1.00  0.75           C  
ATOM   2559  H   LEU A 164      28.276 -12.413 -32.024  1.00  0.75           H  
ATOM   2560  HA  LEU A 164      29.499 -15.096 -32.470  1.00  0.75           H  
ATOM   2561 1HB  LEU A 164      30.105 -12.937 -30.430  1.00  0.75           H  
ATOM   2562 2HB  LEU A 164      30.910 -14.502 -30.524  1.00  0.75           H  
ATOM   2563  HG  LEU A 164      30.970 -12.401 -32.683  1.00  0.75           H  
ATOM   2564 1HD1 LEU A 164      33.252 -12.041 -31.946  1.00  0.75           H  
ATOM   2565 2HD1 LEU A 164      32.111 -11.688 -30.671  1.00  0.75           H  
ATOM   2566 3HD1 LEU A 164      33.016 -13.155 -30.623  1.00  0.75           H  
ATOM   2567 1HD2 LEU A 164      32.732 -13.844 -33.634  1.00  0.75           H  
ATOM   2568 2HD2 LEU A 164      32.470 -15.015 -32.325  1.00  0.75           H  
ATOM   2569 3HD2 LEU A 164      31.183 -14.711 -33.503  1.00  0.75           H  
ATOM   2570  N   ARG A 165      28.638 -16.303 -30.471  1.00  0.75           N  
ATOM   2571  CA  ARG A 165      28.068 -17.105 -29.385  1.00  0.75           C  
ATOM   2572  C   ARG A 165      29.189 -17.701 -28.548  1.00  0.75           C  
ATOM   2573  O   ARG A 165      30.247 -18.050 -29.086  1.00  0.75           O  
ATOM   2574  CB  ARG A 165      27.198 -18.252 -29.905  1.00  0.75           C  
ATOM   2575  CG  ARG A 165      25.943 -17.844 -30.689  1.00  0.75           C  
ATOM   2576  CD  ARG A 165      25.148 -19.009 -31.196  1.00  0.75           C  
ATOM   2577  NE  ARG A 165      24.497 -19.785 -30.122  1.00  0.75           N  
ATOM   2578  CZ  ARG A 165      23.690 -20.852 -30.352  1.00  0.75           C  
ATOM   2579  NH1 ARG A 165      23.457 -21.230 -31.591  1.00  0.75           N  
ATOM   2580  NH2 ARG A 165      23.120 -21.523 -29.359  1.00  0.75           N  
ATOM   2581  H   ARG A 165      29.303 -16.742 -31.088  1.00  0.75           H  
ATOM   2582  HA  ARG A 165      27.480 -16.468 -28.738  1.00  0.75           H  
ATOM   2583 1HB  ARG A 165      27.794 -18.903 -30.543  1.00  0.75           H  
ATOM   2584 2HB  ARG A 165      26.863 -18.853 -29.054  1.00  0.75           H  
ATOM   2585 1HG  ARG A 165      25.282 -17.295 -30.054  1.00  0.75           H  
ATOM   2586 2HG  ARG A 165      26.226 -17.223 -31.539  1.00  0.75           H  
ATOM   2587 1HD  ARG A 165      24.367 -18.640 -31.862  1.00  0.75           H  
ATOM   2588 2HD  ARG A 165      25.805 -19.679 -31.749  1.00  0.75           H  
ATOM   2589  HE  ARG A 165      24.666 -19.513 -29.162  1.00  0.75           H  
ATOM   2590 1HH1 ARG A 165      23.880 -20.731 -32.361  1.00  0.75           H  
ATOM   2591 2HH1 ARG A 165      22.855 -22.021 -31.771  1.00  0.75           H  
ATOM   2592 1HH2 ARG A 165      23.275 -21.267 -28.376  1.00  0.75           H  
ATOM   2593 2HH2 ARG A 165      22.524 -22.307 -29.563  1.00  0.75           H  
ATOM   2594  N   ALA A 166      28.951 -17.788 -27.244  1.00  0.76           N  
ATOM   2595  CA  ALA A 166      29.895 -18.355 -26.297  1.00  0.76           C  
ATOM   2596  C   ALA A 166      29.384 -19.663 -25.754  1.00  0.76           C  
ATOM   2597  O   ALA A 166      28.177 -19.876 -25.607  1.00  0.76           O  
ATOM   2598  CB  ALA A 166      30.171 -17.401 -25.129  1.00  0.76           C  
ATOM   2599  H   ALA A 166      28.053 -17.468 -26.904  1.00  0.76           H  
ATOM   2600  HA  ALA A 166      30.812 -18.562 -26.817  1.00  0.76           H  
ATOM   2601 1HB  ALA A 166      30.890 -17.871 -24.454  1.00  0.76           H  
ATOM   2602 2HB  ALA A 166      30.579 -16.479 -25.478  1.00  0.76           H  
ATOM   2603 3HB  ALA A 166      29.246 -17.206 -24.596  1.00  0.76           H  
ATOM   2604  N   GLU A 167      30.320 -20.537 -25.447  1.00  0.78           N  
ATOM   2605  CA  GLU A 167      30.024 -21.799 -24.828  1.00  0.78           C  
ATOM   2606  C   GLU A 167      30.255 -21.644 -23.328  1.00  0.78           C  
ATOM   2607  O   GLU A 167      31.345 -21.225 -22.901  1.00  0.78           O  
ATOM   2608  CB  GLU A 167      30.880 -22.896 -25.460  1.00  0.78           C  
ATOM   2609  CG  GLU A 167      30.543 -24.279 -24.977  1.00  0.78           C  
ATOM   2610  CD  GLU A 167      31.279 -25.398 -25.704  1.00  0.78           C  
ATOM   2611  OE1 GLU A 167      31.045 -25.585 -26.890  1.00  0.78           O  
ATOM   2612  OE2 GLU A 167      32.052 -26.080 -25.072  1.00  0.78           O  
ATOM   2613  H   GLU A 167      31.285 -20.301 -25.635  1.00  0.78           H  
ATOM   2614  HA  GLU A 167      28.976 -22.043 -24.985  1.00  0.78           H  
ATOM   2615 1HB  GLU A 167      30.768 -22.872 -26.545  1.00  0.78           H  
ATOM   2616 2HB  GLU A 167      31.931 -22.705 -25.236  1.00  0.78           H  
ATOM   2617 1HG  GLU A 167      30.774 -24.338 -23.913  1.00  0.78           H  
ATOM   2618 2HG  GLU A 167      29.467 -24.415 -25.098  1.00  0.78           H  
ATOM   2619  N   HIS A 168      29.221 -21.973 -22.550  1.00  0.81           N  
ATOM   2620  CA  HIS A 168      29.224 -21.826 -21.100  1.00  0.81           C  
ATOM   2621  C   HIS A 168      29.178 -23.182 -20.404  1.00  0.81           C  
ATOM   2622  O   HIS A 168      28.467 -24.094 -20.843  1.00  0.81           O  
ATOM   2623  CB  HIS A 168      27.987 -21.025 -20.648  1.00  0.81           C  
ATOM   2624  CG  HIS A 168      27.887 -19.599 -21.147  1.00  0.81           C  
ATOM   2625  ND1 HIS A 168      28.196 -18.503 -20.359  1.00  0.81           N  
ATOM   2626  CD2 HIS A 168      27.494 -19.100 -22.345  1.00  0.81           C  
ATOM   2627  CE1 HIS A 168      28.003 -17.391 -21.062  1.00  0.81           C  
ATOM   2628  NE2 HIS A 168      27.581 -17.726 -22.264  1.00  0.81           N  
ATOM   2629  H   HIS A 168      28.373 -22.314 -22.998  1.00  0.81           H  
ATOM   2630  HA  HIS A 168      30.120 -21.311 -20.788  1.00  0.81           H  
ATOM   2631 1HB  HIS A 168      27.096 -21.539 -20.971  1.00  0.81           H  
ATOM   2632 2HB  HIS A 168      27.960 -20.998 -19.558  1.00  0.81           H  
ATOM   2633  HD2 HIS A 168      27.170 -19.682 -23.212  1.00  0.81           H  
ATOM   2634  HE1 HIS A 168      28.165 -16.370 -20.707  1.00  0.81           H  
ATOM   2635  HE2 HIS A 168      27.356 -17.078 -23.009  1.00  0.81           H  
ATOM   2636  N   SER A 169      29.924 -23.317 -19.302  1.00  0.85           N  
ATOM   2637  CA  SER A 169      29.916 -24.561 -18.539  1.00  0.85           C  
ATOM   2638  C   SER A 169      30.416 -24.456 -17.104  1.00  0.85           C  
ATOM   2639  O   SER A 169      31.514 -23.946 -16.829  1.00  0.85           O  
ATOM   2640  CB  SER A 169      30.775 -25.600 -19.231  1.00  0.85           C  
ATOM   2641  OG  SER A 169      30.806 -26.810 -18.486  1.00  0.85           O  
ATOM   2642  H   SER A 169      30.496 -22.529 -18.997  1.00  0.85           H  
ATOM   2643  HA  SER A 169      28.887 -24.923 -18.509  1.00  0.85           H  
ATOM   2644 1HB  SER A 169      30.396 -25.795 -20.224  1.00  0.85           H  
ATOM   2645 2HB  SER A 169      31.787 -25.210 -19.338  1.00  0.85           H  
ATOM   2646  HG  SER A 169      29.983 -27.281 -18.696  1.00  0.85           H  
ATOM   2647  N   LEU A 170      29.706 -25.157 -16.228  1.00  0.91           N  
ATOM   2648  CA  LEU A 170      30.063 -25.294 -14.823  1.00  0.91           C  
ATOM   2649  C   LEU A 170      31.400 -25.968 -14.652  1.00  0.91           C  
ATOM   2650  O   LEU A 170      32.077 -25.786 -13.644  1.00  0.91           O  
ATOM   2651  CB  LEU A 170      29.035 -26.169 -14.111  1.00  0.91           C  
ATOM   2652  CG  LEU A 170      27.675 -25.583 -13.911  1.00  0.91           C  
ATOM   2653  CD1 LEU A 170      26.744 -26.639 -13.418  1.00  0.91           C  
ATOM   2654  CD2 LEU A 170      27.791 -24.492 -12.902  1.00  0.91           C  
ATOM   2655  H   LEU A 170      28.847 -25.584 -16.544  1.00  0.91           H  
ATOM   2656  HA  LEU A 170      30.101 -24.302 -14.370  1.00  0.91           H  
ATOM   2657 1HB  LEU A 170      28.917 -27.095 -14.677  1.00  0.91           H  
ATOM   2658 2HB  LEU A 170      29.426 -26.425 -13.127  1.00  0.91           H  
ATOM   2659  HG  LEU A 170      27.297 -25.192 -14.845  1.00  0.91           H  
ATOM   2660 1HD1 LEU A 170      25.759 -26.207 -13.263  1.00  0.91           H  
ATOM   2661 2HD1 LEU A 170      26.680 -27.422 -14.158  1.00  0.91           H  
ATOM   2662 3HD1 LEU A 170      27.115 -27.046 -12.483  1.00  0.91           H  
ATOM   2663 1HD2 LEU A 170      26.832 -24.045 -12.718  1.00  0.91           H  
ATOM   2664 2HD2 LEU A 170      28.180 -24.899 -11.969  1.00  0.91           H  
ATOM   2665 3HD2 LEU A 170      28.469 -23.751 -13.287  1.00  0.91           H  
ATOM   2666  N   LEU A 171      31.770 -26.791 -15.617  1.00  0.98           N  
ATOM   2667  CA  LEU A 171      32.970 -27.570 -15.490  1.00  0.98           C  
ATOM   2668  C   LEU A 171      34.180 -26.672 -15.677  1.00  0.98           C  
ATOM   2669  O   LEU A 171      35.253 -26.945 -15.136  1.00  0.98           O  
ATOM   2670  CB  LEU A 171      32.937 -28.662 -16.543  1.00  0.98           C  
ATOM   2671  CG  LEU A 171      31.764 -29.648 -16.392  1.00  0.98           C  
ATOM   2672  CD1 LEU A 171      31.767 -30.565 -17.585  1.00  0.98           C  
ATOM   2673  CD2 LEU A 171      31.860 -30.411 -15.057  1.00  0.98           C  
ATOM   2674  H   LEU A 171      31.225 -26.867 -16.475  1.00  0.98           H  
ATOM   2675  HA  LEU A 171      33.005 -28.014 -14.498  1.00  0.98           H  
ATOM   2676 1HB  LEU A 171      32.873 -28.202 -17.528  1.00  0.98           H  
ATOM   2677 2HB  LEU A 171      33.864 -29.232 -16.484  1.00  0.98           H  
ATOM   2678  HG  LEU A 171      30.823 -29.090 -16.412  1.00  0.98           H  
ATOM   2679 1HD1 LEU A 171      30.920 -31.231 -17.516  1.00  0.98           H  
ATOM   2680 2HD1 LEU A 171      31.675 -29.968 -18.493  1.00  0.98           H  
ATOM   2681 3HD1 LEU A 171      32.686 -31.132 -17.618  1.00  0.98           H  
ATOM   2682 1HD2 LEU A 171      31.018 -31.094 -14.964  1.00  0.98           H  
ATOM   2683 2HD2 LEU A 171      32.773 -30.972 -15.031  1.00  0.98           H  
ATOM   2684 3HD2 LEU A 171      31.839 -29.707 -14.232  1.00  0.98           H  
ATOM   2685  N   HIS A 172      34.026 -25.588 -16.446  1.00  1.05           N  
ATOM   2686  CA  HIS A 172      35.165 -24.721 -16.668  1.00  1.05           C  
ATOM   2687  C   HIS A 172      35.378 -23.944 -15.395  1.00  1.05           C  
ATOM   2688  O   HIS A 172      36.498 -23.845 -14.905  1.00  1.05           O  
ATOM   2689  CB  HIS A 172      34.988 -23.789 -17.861  1.00  1.05           C  
ATOM   2690  CG  HIS A 172      36.242 -23.041 -18.186  1.00  1.05           C  
ATOM   2691  ND1 HIS A 172      37.401 -23.694 -18.548  1.00  1.05           N  
ATOM   2692  CD2 HIS A 172      36.526 -21.719 -18.241  1.00  1.05           C  
ATOM   2693  CE1 HIS A 172      38.346 -22.818 -18.796  1.00  1.05           C  
ATOM   2694  NE2 HIS A 172      37.856 -21.611 -18.640  1.00  1.05           N  
ATOM   2695  H   HIS A 172      33.120 -25.334 -16.836  1.00  1.05           H  
ATOM   2696  HA  HIS A 172      36.060 -25.317 -16.846  1.00  1.05           H  
ATOM   2697 1HB  HIS A 172      34.683 -24.362 -18.735  1.00  1.05           H  
ATOM   2698 2HB  HIS A 172      34.195 -23.064 -17.649  1.00  1.05           H  
ATOM   2699  HD1 HIS A 172      37.517 -24.686 -18.620  1.00  1.05           H  
ATOM   2700  HD2 HIS A 172      35.927 -20.821 -18.055  1.00  1.05           H  
ATOM   2701  HE1 HIS A 172      39.340 -23.153 -19.093  1.00  1.05           H  
ATOM   2702  N   SER A 173      34.292 -23.411 -14.846  1.00  1.13           N  
ATOM   2703  CA  SER A 173      34.407 -22.630 -13.622  1.00  1.13           C  
ATOM   2704  C   SER A 173      35.003 -23.481 -12.499  1.00  1.13           C  
ATOM   2705  O   SER A 173      35.905 -23.035 -11.778  1.00  1.13           O  
ATOM   2706  CB  SER A 173      33.072 -22.065 -13.224  1.00  1.13           C  
ATOM   2707  OG  SER A 173      33.179 -21.329 -12.035  1.00  1.13           O  
ATOM   2708  H   SER A 173      33.384 -23.545 -15.301  1.00  1.13           H  
ATOM   2709  HA  SER A 173      35.077 -21.797 -13.811  1.00  1.13           H  
ATOM   2710 1HB  SER A 173      32.721 -21.413 -14.021  1.00  1.13           H  
ATOM   2711 2HB  SER A 173      32.340 -22.869 -13.107  1.00  1.13           H  
ATOM   2712  HG  SER A 173      32.398 -20.770 -12.001  1.00  1.13           H  
ATOM   2713  N   ARG A 174      34.527 -24.723 -12.362  1.00  1.24           N  
ATOM   2714  CA  ARG A 174      35.055 -25.588 -11.321  1.00  1.24           C  
ATOM   2715  C   ARG A 174      36.549 -25.812 -11.537  1.00  1.24           C  
ATOM   2716  O   ARG A 174      37.332 -25.781 -10.587  1.00  1.24           O  
ATOM   2717  CB  ARG A 174      34.322 -26.917 -11.342  1.00  1.24           C  
ATOM   2718  CG  ARG A 174      32.875 -26.861 -10.858  1.00  1.24           C  
ATOM   2719  CD  ARG A 174      32.147 -28.152 -11.082  1.00  1.24           C  
ATOM   2720  NE  ARG A 174      30.763 -28.033 -10.740  1.00  1.24           N  
ATOM   2721  CZ  ARG A 174      29.877 -29.031 -10.661  1.00  1.24           C  
ATOM   2722  NH1 ARG A 174      30.238 -30.269 -10.916  1.00  1.24           N  
ATOM   2723  NH2 ARG A 174      28.645 -28.749 -10.297  1.00  1.24           N  
ATOM   2724  H   ARG A 174      33.774 -25.062 -12.962  1.00  1.24           H  
ATOM   2725  HA  ARG A 174      34.901 -25.107 -10.356  1.00  1.24           H  
ATOM   2726 1HB  ARG A 174      34.303 -27.286 -12.366  1.00  1.24           H  
ATOM   2727 2HB  ARG A 174      34.861 -27.643 -10.735  1.00  1.24           H  
ATOM   2728 1HG  ARG A 174      32.889 -26.686  -9.784  1.00  1.24           H  
ATOM   2729 2HG  ARG A 174      32.338 -26.051 -11.324  1.00  1.24           H  
ATOM   2730 1HD  ARG A 174      32.225 -28.452 -12.125  1.00  1.24           H  
ATOM   2731 2HD  ARG A 174      32.568 -28.909 -10.448  1.00  1.24           H  
ATOM   2732  HE  ARG A 174      30.421 -27.106 -10.536  1.00  1.24           H  
ATOM   2733 1HH1 ARG A 174      31.187 -30.475 -11.183  1.00  1.24           H  
ATOM   2734 2HH1 ARG A 174      29.565 -31.054 -10.825  1.00  1.24           H  
ATOM   2735 1HH2 ARG A 174      28.408 -27.773 -10.050  1.00  1.24           H  
ATOM   2736 2HH2 ARG A 174      27.966 -29.490 -10.215  1.00  1.24           H  
ATOM   2737  N   ALA A 175      36.965 -25.995 -12.795  1.00  1.40           N  
ATOM   2738  CA  ALA A 175      38.378 -26.156 -13.099  1.00  1.40           C  
ATOM   2739  C   ALA A 175      39.177 -24.899 -12.739  1.00  1.40           C  
ATOM   2740  O   ALA A 175      40.255 -24.989 -12.147  1.00  1.40           O  
ATOM   2741  CB  ALA A 175      38.559 -26.473 -14.571  1.00  1.40           C  
ATOM   2742  H   ALA A 175      36.298 -26.049 -13.565  1.00  1.40           H  
ATOM   2743  HA  ALA A 175      38.759 -26.985 -12.511  1.00  1.40           H  
ATOM   2744 1HB  ALA A 175      39.614 -26.624 -14.782  1.00  1.40           H  
ATOM   2745 2HB  ALA A 175      38.005 -27.387 -14.807  1.00  1.40           H  
ATOM   2746 3HB  ALA A 175      38.182 -25.657 -15.173  1.00  1.40           H  
ATOM   2747  N   LEU A 176      38.611 -23.712 -13.011  1.00  1.64           N  
ATOM   2748  CA  LEU A 176      39.306 -22.449 -12.749  1.00  1.64           C  
ATOM   2749  C   LEU A 176      39.600 -22.276 -11.269  1.00  1.64           C  
ATOM   2750  O   LEU A 176      40.644 -21.742 -10.891  1.00  1.64           O  
ATOM   2751  CB  LEU A 176      38.481 -21.238 -13.229  1.00  1.64           C  
ATOM   2752  CG  LEU A 176      38.314 -21.065 -14.754  1.00  1.64           C  
ATOM   2753  CD1 LEU A 176      37.350 -19.897 -15.026  1.00  1.64           C  
ATOM   2754  CD2 LEU A 176      39.664 -20.832 -15.383  1.00  1.64           C  
ATOM   2755  H   LEU A 176      37.704 -23.695 -13.477  1.00  1.64           H  
ATOM   2756  HA  LEU A 176      40.251 -22.462 -13.288  1.00  1.64           H  
ATOM   2757 1HB  LEU A 176      37.485 -21.316 -12.801  1.00  1.64           H  
ATOM   2758 2HB  LEU A 176      38.944 -20.333 -12.841  1.00  1.64           H  
ATOM   2759  HG  LEU A 176      37.885 -21.953 -15.179  1.00  1.64           H  
ATOM   2760 1HD1 LEU A 176      37.220 -19.774 -16.099  1.00  1.64           H  
ATOM   2761 2HD1 LEU A 176      36.384 -20.095 -14.574  1.00  1.64           H  
ATOM   2762 3HD1 LEU A 176      37.762 -18.984 -14.606  1.00  1.64           H  
ATOM   2763 1HD2 LEU A 176      39.546 -20.716 -16.460  1.00  1.64           H  
ATOM   2764 2HD2 LEU A 176      40.110 -19.931 -14.967  1.00  1.64           H  
ATOM   2765 3HD2 LEU A 176      40.308 -21.687 -15.178  1.00  1.64           H  
ATOM   2766  N   LEU A 177      38.692 -22.749 -10.424  1.00  1.97           N  
ATOM   2767  CA  LEU A 177      38.881 -22.653  -8.985  1.00  1.97           C  
ATOM   2768  C   LEU A 177      40.073 -23.465  -8.460  1.00  1.97           C  
ATOM   2769  O   LEU A 177      40.596 -23.147  -7.388  1.00  1.97           O  
ATOM   2770  CB  LEU A 177      37.628 -23.121  -8.239  1.00  1.97           C  
ATOM   2771  CG  LEU A 177      36.405 -22.263  -8.327  1.00  1.97           C  
ATOM   2772  CD1 LEU A 177      35.259 -23.019  -7.659  1.00  1.97           C  
ATOM   2773  CD2 LEU A 177      36.685 -20.923  -7.634  1.00  1.97           C  
ATOM   2774  H   LEU A 177      37.831 -23.154 -10.804  1.00  1.97           H  
ATOM   2775  HA  LEU A 177      39.054 -21.606  -8.744  1.00  1.97           H  
ATOM   2776 1HB  LEU A 177      37.351 -24.099  -8.630  1.00  1.97           H  
ATOM   2777 2HB  LEU A 177      37.873 -23.232  -7.184  1.00  1.97           H  
ATOM   2778  HG  LEU A 177      36.140 -22.094  -9.375  1.00  1.97           H  
ATOM   2779 1HD1 LEU A 177      34.365 -22.449  -7.716  1.00  1.97           H  
ATOM   2780 2HD1 LEU A 177      35.109 -23.965  -8.171  1.00  1.97           H  
ATOM   2781 3HD1 LEU A 177      35.502 -23.209  -6.614  1.00  1.97           H  
ATOM   2782 1HD2 LEU A 177      35.819 -20.292  -7.674  1.00  1.97           H  
ATOM   2783 2HD2 LEU A 177      36.946 -21.103  -6.595  1.00  1.97           H  
ATOM   2784 3HD2 LEU A 177      37.513 -20.423  -8.135  1.00  1.97           H  
ATOM   2785  N   GLY A 178      40.443 -24.572  -9.132  1.00  2.35           N  
ATOM   2786  CA  GLY A 178      41.522 -25.434  -8.628  1.00  2.35           C  
ATOM   2787  C   GLY A 178      41.156 -26.895  -8.231  1.00  2.35           C  
ATOM   2788  O   GLY A 178      41.694 -27.847  -8.811  1.00  2.35           O  
ATOM   2789  H   GLY A 178      40.028 -24.778 -10.042  1.00  2.35           H  
ATOM   2790 1HA  GLY A 178      42.292 -25.475  -9.400  1.00  2.35           H  
ATOM   2791 2HA  GLY A 178      41.993 -24.944  -7.778  1.00  2.35           H  
ATOM   2792  N   PRO A 179      40.242 -27.131  -7.265  1.00  2.74           N  
ATOM   2793  CA  PRO A 179      39.888 -28.433  -6.726  1.00  2.74           C  
ATOM   2794  C   PRO A 179      39.007 -29.219  -7.678  1.00  2.74           C  
ATOM   2795  O   PRO A 179      37.806 -29.366  -7.463  1.00  2.74           O  
ATOM   2796  CB  PRO A 179      39.174 -28.058  -5.426  1.00  2.74           C  
ATOM   2797  CG  PRO A 179      38.532 -26.737  -5.724  1.00  2.74           C  
ATOM   2798  CD  PRO A 179      39.468 -26.041  -6.671  1.00  2.74           C  
ATOM   2799  HA  PRO A 179      40.810 -28.992  -6.511  1.00  2.74           H  
ATOM   2800 1HB  PRO A 179      38.442 -28.834  -5.160  1.00  2.74           H  
ATOM   2801 2HB  PRO A 179      39.898 -28.003  -4.599  1.00  2.74           H  
ATOM   2802 1HG  PRO A 179      37.524 -26.877  -6.146  1.00  2.74           H  
ATOM   2803 2HG  PRO A 179      38.415 -26.155  -4.809  1.00  2.74           H  
ATOM   2804 1HD  PRO A 179      38.827 -25.599  -7.415  1.00  2.74           H  
ATOM   2805 2HD  PRO A 179      40.108 -25.318  -6.148  1.00  2.74           H  
ATOM   2806  N   ASP A 180      39.641 -29.734  -8.733  1.00  3.03           N  
ATOM   2807  CA  ASP A 180      38.966 -30.459  -9.808  1.00  3.03           C  
ATOM   2808  C   ASP A 180      39.223 -31.947 -10.032  1.00  3.03           C  
ATOM   2809  O   ASP A 180      39.641 -32.330 -11.123  1.00  3.03           O  
ATOM   2810  CB  ASP A 180      39.356 -29.783 -11.119  1.00  3.03           C  
ATOM   2811  CG  ASP A 180      38.791 -30.418 -12.437  1.00  3.03           C  
ATOM   2812  OD1 ASP A 180      38.368 -31.590 -12.472  1.00  3.03           O  
ATOM   2813  OD2 ASP A 180      38.822 -29.718 -13.418  1.00  3.03           O  
ATOM   2814  H   ASP A 180      40.637 -29.530  -8.814  1.00  3.03           H  
ATOM   2815  HA  ASP A 180      37.895 -30.331  -9.651  1.00  3.03           H  
ATOM   2816 1HB  ASP A 180      39.022 -28.750 -11.072  1.00  3.03           H  
ATOM   2817 2HB  ASP A 180      40.445 -29.753 -11.191  1.00  3.03           H  
ATOM   2818  N   PRO A 181      38.907 -32.839  -9.082  1.00  3.17           N  
ATOM   2819  CA  PRO A 181      38.782 -34.258  -9.311  1.00  3.17           C  
ATOM   2820  C   PRO A 181      37.350 -34.481  -9.773  1.00  3.17           C  
ATOM   2821  O   PRO A 181      36.606 -35.228  -9.140  1.00  3.17           O  
ATOM   2822  CB  PRO A 181      39.036 -34.838  -7.925  1.00  3.17           C  
ATOM   2823  CG  PRO A 181      38.448 -33.790  -7.000  1.00  3.17           C  
ATOM   2824  CD  PRO A 181      38.739 -32.453  -7.681  1.00  3.17           C  
ATOM   2825  HA  PRO A 181      39.515 -34.593 -10.058  1.00  3.17           H  
ATOM   2826 1HB  PRO A 181      38.548 -35.820  -7.832  1.00  3.17           H  
ATOM   2827 2HB  PRO A 181      40.113 -34.995  -7.772  1.00  3.17           H  
ATOM   2828 1HG  PRO A 181      37.371 -33.966  -6.868  1.00  3.17           H  
ATOM   2829 2HG  PRO A 181      38.905 -33.864  -6.002  1.00  3.17           H  
ATOM   2830 1HD  PRO A 181      37.864 -31.806  -7.570  1.00  3.17           H  
ATOM   2831 2HD  PRO A 181      39.658 -32.013  -7.278  1.00  3.17           H  
ATOM   2832  N   LEU A 182      36.938 -33.809 -10.850  1.00  3.10           N  
ATOM   2833  CA  LEU A 182      35.530 -33.880 -11.239  1.00  3.10           C  
ATOM   2834  C   LEU A 182      35.049 -35.256 -11.685  1.00  3.10           C  
ATOM   2835  O   LEU A 182      33.913 -35.600 -11.395  1.00  3.10           O  
ATOM   2836  CB  LEU A 182      35.247 -32.835 -12.314  1.00  3.10           C  
ATOM   2837  CG  LEU A 182      35.349 -31.393 -11.796  1.00  3.10           C  
ATOM   2838  CD1 LEU A 182      35.217 -30.391 -12.953  1.00  3.10           C  
ATOM   2839  CD2 LEU A 182      34.309 -31.175 -10.753  1.00  3.10           C  
ATOM   2840  H   LEU A 182      37.581 -33.183 -11.376  1.00  3.10           H  
ATOM   2841  HA  LEU A 182      34.941 -33.608 -10.365  1.00  3.10           H  
ATOM   2842 1HB  LEU A 182      35.978 -32.950 -13.101  1.00  3.10           H  
ATOM   2843 2HB  LEU A 182      34.247 -32.998 -12.722  1.00  3.10           H  
ATOM   2844  HG  LEU A 182      36.316 -31.255 -11.345  1.00  3.10           H  
ATOM   2845 1HD1 LEU A 182      35.322 -29.385 -12.577  1.00  3.10           H  
ATOM   2846 2HD1 LEU A 182      36.008 -30.577 -13.686  1.00  3.10           H  
ATOM   2847 3HD1 LEU A 182      34.260 -30.501 -13.418  1.00  3.10           H  
ATOM   2848 1HD2 LEU A 182      34.415 -30.171 -10.364  1.00  3.10           H  
ATOM   2849 2HD2 LEU A 182      33.319 -31.310 -11.188  1.00  3.10           H  
ATOM   2850 3HD2 LEU A 182      34.451 -31.890  -9.942  1.00  3.10           H  
ATOM   2851  N   THR A 183      35.927 -36.037 -12.323  1.00  2.88           N  
ATOM   2852  CA  THR A 183      35.679 -37.369 -12.918  1.00  2.88           C  
ATOM   2853  C   THR A 183      34.894 -37.260 -14.204  1.00  2.88           C  
ATOM   2854  O   THR A 183      34.095 -36.340 -14.396  1.00  2.88           O  
ATOM   2855  CB  THR A 183      34.886 -38.376 -12.029  1.00  2.88           C  
ATOM   2856  OG1 THR A 183      33.498 -37.942 -11.836  1.00  2.88           O  
ATOM   2857  CG2 THR A 183      35.574 -38.537 -10.662  1.00  2.88           C  
ATOM   2858  H   THR A 183      36.853 -35.649 -12.439  1.00  2.88           H  
ATOM   2859  HA  THR A 183      36.644 -37.820 -13.155  1.00  2.88           H  
ATOM   2860  HB  THR A 183      34.874 -39.344 -12.527  1.00  2.88           H  
ATOM   2861  HG1 THR A 183      33.496 -37.155 -11.295  1.00  2.88           H  
ATOM   2862 1HG2 THR A 183      35.024 -39.261 -10.062  1.00  2.88           H  
ATOM   2863 2HG2 THR A 183      36.594 -38.887 -10.808  1.00  2.88           H  
ATOM   2864 3HG2 THR A 183      35.595 -37.584 -10.137  1.00  2.88           H  
ATOM   2865  N   GLU A 184      35.083 -38.241 -15.076  1.00  2.59           N  
ATOM   2866  CA  GLU A 184      34.385 -38.245 -16.348  1.00  2.59           C  
ATOM   2867  C   GLU A 184      32.874 -38.285 -16.170  1.00  2.59           C  
ATOM   2868  O   GLU A 184      32.150 -37.676 -16.954  1.00  2.59           O  
ATOM   2869  CB  GLU A 184      34.840 -39.433 -17.190  1.00  2.59           C  
ATOM   2870  CG  GLU A 184      36.273 -39.326 -17.698  1.00  2.59           C  
ATOM   2871  CD  GLU A 184      36.722 -40.545 -18.476  1.00  2.59           C  
ATOM   2872  OE1 GLU A 184      35.994 -41.509 -18.510  1.00  2.59           O  
ATOM   2873  OE2 GLU A 184      37.793 -40.506 -19.034  1.00  2.59           O  
ATOM   2874  H   GLU A 184      35.738 -38.981 -14.865  1.00  2.59           H  
ATOM   2875  HA  GLU A 184      34.640 -37.330 -16.879  1.00  2.59           H  
ATOM   2876 1HB  GLU A 184      34.756 -40.347 -16.602  1.00  2.59           H  
ATOM   2877 2HB  GLU A 184      34.182 -39.539 -18.053  1.00  2.59           H  
ATOM   2878 1HG  GLU A 184      36.351 -38.450 -18.341  1.00  2.59           H  
ATOM   2879 2HG  GLU A 184      36.936 -39.178 -16.847  1.00  2.59           H  
ATOM   2880  N   GLU A 185      32.389 -39.002 -15.153  1.00  2.31           N  
ATOM   2881  CA  GLU A 185      30.948 -39.092 -14.951  1.00  2.31           C  
ATOM   2882  C   GLU A 185      30.330 -37.746 -14.571  1.00  2.31           C  
ATOM   2883  O   GLU A 185      29.281 -37.377 -15.112  1.00  2.31           O  
ATOM   2884  CB  GLU A 185      30.621 -40.134 -13.880  1.00  2.31           C  
ATOM   2885  CG  GLU A 185      30.897 -41.579 -14.304  1.00  2.31           C  
ATOM   2886  CD  GLU A 185      30.601 -42.594 -13.219  1.00  2.31           C  
ATOM   2887  OE1 GLU A 185      30.290 -42.197 -12.121  1.00  2.31           O  
ATOM   2888  OE2 GLU A 185      30.687 -43.768 -13.496  1.00  2.31           O  
ATOM   2889  H   GLU A 185      33.024 -39.472 -14.525  1.00  2.31           H  
ATOM   2890  HA  GLU A 185      30.495 -39.416 -15.888  1.00  2.31           H  
ATOM   2891 1HB  GLU A 185      31.213 -39.927 -12.986  1.00  2.31           H  
ATOM   2892 2HB  GLU A 185      29.570 -40.055 -13.603  1.00  2.31           H  
ATOM   2893 1HG  GLU A 185      30.289 -41.810 -15.178  1.00  2.31           H  
ATOM   2894 2HG  GLU A 185      31.944 -41.660 -14.594  1.00  2.31           H  
ATOM   2895  N   GLU A 186      30.995 -36.972 -13.699  1.00  2.06           N  
ATOM   2896  CA  GLU A 186      30.411 -35.673 -13.349  1.00  2.06           C  
ATOM   2897  C   GLU A 186      30.497 -34.758 -14.546  1.00  2.06           C  
ATOM   2898  O   GLU A 186      29.593 -33.968 -14.813  1.00  2.06           O  
ATOM   2899  CB  GLU A 186      31.107 -35.013 -12.177  1.00  2.06           C  
ATOM   2900  CG  GLU A 186      30.496 -33.700 -11.663  1.00  2.06           C  
ATOM   2901  CD  GLU A 186      29.091 -33.818 -11.104  1.00  2.06           C  
ATOM   2902  OE1 GLU A 186      28.631 -34.912 -10.861  1.00  2.06           O  
ATOM   2903  OE2 GLU A 186      28.494 -32.780 -10.881  1.00  2.06           O  
ATOM   2904  H   GLU A 186      31.873 -37.287 -13.260  1.00  2.06           H  
ATOM   2905  HA  GLU A 186      29.362 -35.817 -13.096  1.00  2.06           H  
ATOM   2906 1HB  GLU A 186      31.223 -35.716 -11.352  1.00  2.06           H  
ATOM   2907 2HB  GLU A 186      32.086 -34.731 -12.523  1.00  2.06           H  
ATOM   2908 1HG  GLU A 186      31.148 -33.305 -10.881  1.00  2.06           H  
ATOM   2909 2HG  GLU A 186      30.493 -32.982 -12.485  1.00  2.06           H  
ATOM   2910  N   ARG A 187      31.594 -34.851 -15.283  1.00  1.84           N  
ATOM   2911  CA  ARG A 187      31.723 -33.999 -16.437  1.00  1.84           C  
ATOM   2912  C   ARG A 187      30.637 -34.338 -17.466  1.00  1.84           C  
ATOM   2913  O   ARG A 187      29.981 -33.449 -18.003  1.00  1.84           O  
ATOM   2914  CB  ARG A 187      33.117 -34.149 -17.020  1.00  1.84           C  
ATOM   2915  CG  ARG A 187      34.231 -33.541 -16.140  1.00  1.84           C  
ATOM   2916  CD  ARG A 187      35.580 -33.836 -16.662  1.00  1.84           C  
ATOM   2917  NE  ARG A 187      36.638 -33.302 -15.796  1.00  1.84           N  
ATOM   2918  CZ  ARG A 187      37.948 -33.598 -15.924  1.00  1.84           C  
ATOM   2919  NH1 ARG A 187      38.339 -34.413 -16.886  1.00  1.84           N  
ATOM   2920  NH2 ARG A 187      38.845 -33.083 -15.095  1.00  1.84           N  
ATOM   2921  H   ARG A 187      32.344 -35.499 -15.032  1.00  1.84           H  
ATOM   2922  HA  ARG A 187      31.593 -32.979 -16.116  1.00  1.84           H  
ATOM   2923 1HB  ARG A 187      33.339 -35.206 -17.149  1.00  1.84           H  
ATOM   2924 2HB  ARG A 187      33.160 -33.681 -18.000  1.00  1.84           H  
ATOM   2925 1HG  ARG A 187      34.124 -32.466 -16.112  1.00  1.84           H  
ATOM   2926 2HG  ARG A 187      34.151 -33.937 -15.128  1.00  1.84           H  
ATOM   2927 1HD  ARG A 187      35.707 -34.918 -16.726  1.00  1.84           H  
ATOM   2928 2HD  ARG A 187      35.691 -33.395 -17.651  1.00  1.84           H  
ATOM   2929  HE  ARG A 187      36.374 -32.669 -15.048  1.00  1.84           H  
ATOM   2930 1HH1 ARG A 187      37.659 -34.810 -17.521  1.00  1.84           H  
ATOM   2931 2HH1 ARG A 187      39.318 -34.639 -16.989  1.00  1.84           H  
ATOM   2932 1HH2 ARG A 187      38.566 -32.442 -14.322  1.00  1.84           H  
ATOM   2933 2HH2 ARG A 187      39.819 -33.309 -15.200  1.00  1.84           H  
ATOM   2934  N   ALA A 188      30.375 -35.632 -17.676  1.00  1.64           N  
ATOM   2935  CA  ALA A 188      29.348 -36.077 -18.615  1.00  1.64           C  
ATOM   2936  C   ALA A 188      27.973 -35.562 -18.216  1.00  1.64           C  
ATOM   2937  O   ALA A 188      27.158 -35.190 -19.061  1.00  1.64           O  
ATOM   2938  CB  ALA A 188      29.320 -37.593 -18.673  1.00  1.64           C  
ATOM   2939  H   ALA A 188      30.932 -36.340 -17.206  1.00  1.64           H  
ATOM   2940  HA  ALA A 188      29.592 -35.678 -19.598  1.00  1.64           H  
ATOM   2941 1HB  ALA A 188      28.569 -37.917 -19.389  1.00  1.64           H  
ATOM   2942 2HB  ALA A 188      30.300 -37.961 -18.975  1.00  1.64           H  
ATOM   2943 3HB  ALA A 188      29.077 -37.985 -17.686  1.00  1.64           H  
ATOM   2944  N   ALA A 189      27.730 -35.525 -16.909  1.00  1.46           N  
ATOM   2945  CA  ALA A 189      26.483 -35.056 -16.327  1.00  1.46           C  
ATOM   2946  C   ALA A 189      26.193 -33.585 -16.609  1.00  1.46           C  
ATOM   2947  O   ALA A 189      25.032 -33.167 -16.540  1.00  1.46           O  
ATOM   2948  CB  ALA A 189      26.502 -35.267 -14.822  1.00  1.46           C  
ATOM   2949  H   ALA A 189      28.443 -35.881 -16.271  1.00  1.46           H  
ATOM   2950  HA  ALA A 189      25.678 -35.647 -16.760  1.00  1.46           H  
ATOM   2951 1HB  ALA A 189      25.552 -34.955 -14.398  1.00  1.46           H  
ATOM   2952 2HB  ALA A 189      26.673 -36.322 -14.606  1.00  1.46           H  
ATOM   2953 3HB  ALA A 189      27.296 -34.679 -14.380  1.00  1.46           H  
ATOM   2954  N   LEU A 190      27.238 -32.785 -16.860  1.00  1.30           N  
ATOM   2955  CA  LEU A 190      27.074 -31.349 -17.011  1.00  1.30           C  
ATOM   2956  C   LEU A 190      27.665 -30.785 -18.300  1.00  1.30           C  
ATOM   2957  O   LEU A 190      28.585 -29.970 -18.231  1.00  1.30           O  
ATOM   2958  CB  LEU A 190      27.765 -30.660 -15.838  1.00  1.30           C  
ATOM   2959  CG  LEU A 190      27.222 -31.030 -14.482  1.00  1.30           C  
ATOM   2960  CD1 LEU A 190      28.101 -30.454 -13.436  1.00  1.30           C  
ATOM   2961  CD2 LEU A 190      25.804 -30.560 -14.357  1.00  1.30           C  
ATOM   2962  H   LEU A 190      28.173 -33.179 -16.972  1.00  1.30           H  
ATOM   2963  HA  LEU A 190      26.016 -31.114 -16.964  1.00  1.30           H  
ATOM   2964 1HB  LEU A 190      28.814 -30.944 -15.854  1.00  1.30           H  
ATOM   2965 2HB  LEU A 190      27.694 -29.580 -15.959  1.00  1.30           H  
ATOM   2966  HG  LEU A 190      27.251 -32.112 -14.364  1.00  1.30           H  
ATOM   2967 1HD1 LEU A 190      27.720 -30.745 -12.457  1.00  1.30           H  
ATOM   2968 2HD1 LEU A 190      29.107 -30.846 -13.563  1.00  1.30           H  
ATOM   2969 3HD1 LEU A 190      28.117 -29.374 -13.515  1.00  1.30           H  
ATOM   2970 1HD2 LEU A 190      25.426 -30.855 -13.387  1.00  1.30           H  
ATOM   2971 2HD2 LEU A 190      25.758 -29.486 -14.460  1.00  1.30           H  
ATOM   2972 3HD2 LEU A 190      25.196 -31.018 -15.132  1.00  1.30           H  
ATOM   2973  N   PRO A 191      27.099 -31.097 -19.474  1.00  1.16           N  
ATOM   2974  CA  PRO A 191      27.604 -30.696 -20.763  1.00  1.16           C  
ATOM   2975  C   PRO A 191      27.415 -29.193 -20.914  1.00  1.16           C  
ATOM   2976  O   PRO A 191      26.583 -28.614 -20.218  1.00  1.16           O  
ATOM   2977  CB  PRO A 191      26.720 -31.490 -21.732  1.00  1.16           C  
ATOM   2978  CG  PRO A 191      25.434 -31.712 -20.976  1.00  1.16           C  
ATOM   2979  CD  PRO A 191      25.854 -31.883 -19.537  1.00  1.16           C  
ATOM   2980  HA  PRO A 191      28.659 -30.998 -20.821  1.00  1.16           H  
ATOM   2981 1HB  PRO A 191      26.559 -30.915 -22.659  1.00  1.16           H  
ATOM   2982 2HB  PRO A 191      27.219 -32.429 -22.013  1.00  1.16           H  
ATOM   2983 1HG  PRO A 191      24.761 -30.855 -21.121  1.00  1.16           H  
ATOM   2984 2HG  PRO A 191      24.911 -32.598 -21.366  1.00  1.16           H  
ATOM   2985 1HD  PRO A 191      25.076 -31.479 -18.884  1.00  1.16           H  
ATOM   2986 2HD  PRO A 191      26.053 -32.941 -19.344  1.00  1.16           H  
ATOM   2987  N   PRO A 192      28.169 -28.549 -21.805  1.00  1.05           N  
ATOM   2988  CA  PRO A 192      28.111 -27.138 -22.136  1.00  1.05           C  
ATOM   2989  C   PRO A 192      26.863 -26.712 -22.885  1.00  1.05           C  
ATOM   2990  O   PRO A 192      26.218 -27.518 -23.562  1.00  1.05           O  
ATOM   2991  CB  PRO A 192      29.334 -26.958 -23.017  1.00  1.05           C  
ATOM   2992  CG  PRO A 192      29.589 -28.310 -23.626  1.00  1.05           C  
ATOM   2993  CD  PRO A 192      29.207 -29.292 -22.553  1.00  1.05           C  
ATOM   2994  HA  PRO A 192      28.208 -26.555 -21.209  1.00  1.05           H  
ATOM   2995 1HB  PRO A 192      29.087 -26.230 -23.775  1.00  1.05           H  
ATOM   2996 2HB  PRO A 192      30.179 -26.557 -22.450  1.00  1.05           H  
ATOM   2997 1HG  PRO A 192      28.993 -28.421 -24.543  1.00  1.05           H  
ATOM   2998 2HG  PRO A 192      30.649 -28.381 -23.931  1.00  1.05           H  
ATOM   2999 1HD  PRO A 192      28.813 -30.193 -23.028  1.00  1.05           H  
ATOM   3000 2HD  PRO A 192      30.073 -29.499 -21.905  1.00  1.05           H  
ATOM   3001  N   VAL A 193      26.575 -25.417 -22.807  1.00  0.95           N  
ATOM   3002  CA  VAL A 193      25.463 -24.813 -23.536  1.00  0.95           C  
ATOM   3003  C   VAL A 193      25.971 -23.608 -24.315  1.00  0.95           C  
ATOM   3004  O   VAL A 193      26.840 -22.876 -23.840  1.00  0.95           O  
ATOM   3005  CB  VAL A 193      24.385 -24.318 -22.561  1.00  0.95           C  
ATOM   3006  CG1 VAL A 193      24.959 -23.228 -21.745  1.00  0.95           C  
ATOM   3007  CG2 VAL A 193      23.179 -23.829 -23.280  1.00  0.95           C  
ATOM   3008  H   VAL A 193      27.157 -24.835 -22.203  1.00  0.95           H  
ATOM   3009  HA  VAL A 193      25.041 -25.545 -24.225  1.00  0.95           H  
ATOM   3010  HB  VAL A 193      24.099 -25.130 -21.887  1.00  0.95           H  
ATOM   3011 1HG1 VAL A 193      24.211 -22.867 -21.051  1.00  0.95           H  
ATOM   3012 2HG1 VAL A 193      25.824 -23.606 -21.204  1.00  0.95           H  
ATOM   3013 3HG1 VAL A 193      25.259 -22.413 -22.395  1.00  0.95           H  
ATOM   3014 1HG2 VAL A 193      22.489 -23.491 -22.535  1.00  0.95           H  
ATOM   3015 2HG2 VAL A 193      23.423 -22.999 -23.931  1.00  0.95           H  
ATOM   3016 3HG2 VAL A 193      22.742 -24.633 -23.863  1.00  0.95           H  
ATOM   3017  N   ARG A 194      25.445 -23.389 -25.515  1.00  0.88           N  
ATOM   3018  CA  ARG A 194      25.871 -22.222 -26.279  1.00  0.88           C  
ATOM   3019  C   ARG A 194      24.823 -21.118 -26.324  1.00  0.88           C  
ATOM   3020  O   ARG A 194      23.651 -21.369 -26.617  1.00  0.88           O  
ATOM   3021  CB  ARG A 194      26.259 -22.645 -27.683  1.00  0.88           C  
ATOM   3022  CG  ARG A 194      27.531 -23.476 -27.718  1.00  0.88           C  
ATOM   3023  CD  ARG A 194      27.875 -23.955 -29.068  1.00  0.88           C  
ATOM   3024  NE  ARG A 194      29.143 -24.676 -29.056  1.00  0.88           N  
ATOM   3025  CZ  ARG A 194      29.781 -25.147 -30.137  1.00  0.88           C  
ATOM   3026  NH1 ARG A 194      29.289 -24.980 -31.347  1.00  0.88           N  
ATOM   3027  NH2 ARG A 194      30.916 -25.779 -29.949  1.00  0.88           N  
ATOM   3028  H   ARG A 194      24.746 -24.017 -25.885  1.00  0.88           H  
ATOM   3029  HA  ARG A 194      26.757 -21.815 -25.807  1.00  0.88           H  
ATOM   3030 1HB  ARG A 194      25.458 -23.222 -28.138  1.00  0.88           H  
ATOM   3031 2HB  ARG A 194      26.424 -21.757 -28.295  1.00  0.88           H  
ATOM   3032 1HG  ARG A 194      28.357 -22.858 -27.365  1.00  0.88           H  
ATOM   3033 2HG  ARG A 194      27.428 -24.340 -27.063  1.00  0.88           H  
ATOM   3034 1HD  ARG A 194      27.102 -24.639 -29.410  1.00  0.88           H  
ATOM   3035 2HD  ARG A 194      27.946 -23.125 -29.759  1.00  0.88           H  
ATOM   3036  HE  ARG A 194      29.608 -24.846 -28.147  1.00  0.88           H  
ATOM   3037 1HH1 ARG A 194      28.414 -24.492 -31.473  1.00  0.88           H  
ATOM   3038 2HH1 ARG A 194      29.786 -25.342 -32.147  1.00  0.88           H  
ATOM   3039 1HH2 ARG A 194      31.250 -25.887 -28.977  1.00  0.88           H  
ATOM   3040 2HH2 ARG A 194      31.434 -26.152 -30.728  1.00  0.88           H  
ATOM   3041  N   HIS A 195      25.279 -19.887 -26.095  1.00  0.84           N  
ATOM   3042  CA  HIS A 195      24.422 -18.704 -26.101  1.00  0.84           C  
ATOM   3043  C   HIS A 195      25.104 -17.489 -26.747  1.00  0.84           C  
ATOM   3044  O   HIS A 195      26.317 -17.362 -26.653  1.00  0.84           O  
ATOM   3045  CB  HIS A 195      24.014 -18.311 -24.674  1.00  0.84           C  
ATOM   3046  CG  HIS A 195      23.087 -19.270 -23.951  1.00  0.84           C  
ATOM   3047  ND1 HIS A 195      21.749 -19.375 -24.277  1.00  0.84           N  
ATOM   3048  CD2 HIS A 195      23.275 -20.094 -22.886  1.00  0.84           C  
ATOM   3049  CE1 HIS A 195      21.162 -20.237 -23.469  1.00  0.84           C  
ATOM   3050  NE2 HIS A 195      22.051 -20.681 -22.612  1.00  0.84           N  
ATOM   3051  H   HIS A 195      26.273 -19.784 -25.880  1.00  0.84           H  
ATOM   3052  HA  HIS A 195      23.521 -18.960 -26.636  1.00  0.84           H  
ATOM   3053 1HB  HIS A 195      24.916 -18.199 -24.067  1.00  0.84           H  
ATOM   3054 2HB  HIS A 195      23.531 -17.342 -24.705  1.00  0.84           H  
ATOM   3055  HD2 HIS A 195      24.208 -20.247 -22.340  1.00  0.84           H  
ATOM   3056  HE1 HIS A 195      20.113 -20.519 -23.499  1.00  0.84           H  
ATOM   3057  HE2 HIS A 195      21.835 -21.353 -21.858  1.00  0.84           H  
ATOM   3058  N   PRO A 196      24.367 -16.565 -27.385  1.00  0.82           N  
ATOM   3059  CA  PRO A 196      24.877 -15.327 -27.949  1.00  0.82           C  
ATOM   3060  C   PRO A 196      25.609 -14.501 -26.926  1.00  0.82           C  
ATOM   3061  O   PRO A 196      25.193 -14.443 -25.771  1.00  0.82           O  
ATOM   3062  CB  PRO A 196      23.595 -14.608 -28.376  1.00  0.82           C  
ATOM   3063  CG  PRO A 196      22.615 -15.702 -28.646  1.00  0.82           C  
ATOM   3064  CD  PRO A 196      22.919 -16.770 -27.620  1.00  0.82           C  
ATOM   3065  HA  PRO A 196      25.508 -15.510 -28.819  1.00  0.82           H  
ATOM   3066 1HB  PRO A 196      23.269 -13.926 -27.575  1.00  0.82           H  
ATOM   3067 2HB  PRO A 196      23.795 -13.977 -29.258  1.00  0.82           H  
ATOM   3068 1HG  PRO A 196      21.594 -15.300 -28.565  1.00  0.82           H  
ATOM   3069 2HG  PRO A 196      22.734 -16.057 -29.679  1.00  0.82           H  
ATOM   3070 1HD  PRO A 196      22.333 -16.624 -26.702  1.00  0.82           H  
ATOM   3071 2HD  PRO A 196      22.718 -17.726 -28.103  1.00  0.82           H  
ATOM   3072  N   LEU A 197      26.679 -13.831 -27.360  1.00  0.82           N  
ATOM   3073  CA  LEU A 197      27.414 -12.942 -26.465  1.00  0.82           C  
ATOM   3074  C   LEU A 197      26.556 -11.733 -26.198  1.00  0.82           C  
ATOM   3075  O   LEU A 197      26.663 -11.122 -25.144  1.00  0.82           O  
ATOM   3076  CB  LEU A 197      28.741 -12.435 -27.049  1.00  0.82           C  
ATOM   3077  CG  LEU A 197      30.004 -13.232 -26.771  1.00  0.82           C  
ATOM   3078  CD1 LEU A 197      30.269 -13.301 -25.243  1.00  0.82           C  
ATOM   3079  CD2 LEU A 197      29.835 -14.551 -27.374  1.00  0.82           C  
ATOM   3080  H   LEU A 197      26.982 -13.953 -28.324  1.00  0.82           H  
ATOM   3081  HA  LEU A 197      27.607 -13.458 -25.526  1.00  0.82           H  
ATOM   3082 1HB  LEU A 197      28.629 -12.372 -28.138  1.00  0.82           H  
ATOM   3083 2HB  LEU A 197      28.907 -11.424 -26.675  1.00  0.82           H  
ATOM   3084  HG  LEU A 197      30.859 -12.737 -27.235  1.00  0.82           H  
ATOM   3085 1HD1 LEU A 197      31.178 -13.870 -25.057  1.00  0.82           H  
ATOM   3086 2HD1 LEU A 197      30.387 -12.292 -24.845  1.00  0.82           H  
ATOM   3087 3HD1 LEU A 197      29.426 -13.790 -24.743  1.00  0.82           H  
ATOM   3088 1HD2 LEU A 197      30.702 -15.138 -27.232  1.00  0.82           H  
ATOM   3089 2HD2 LEU A 197      28.977 -15.039 -26.918  1.00  0.82           H  
ATOM   3090 3HD2 LEU A 197      29.668 -14.428 -28.411  1.00  0.82           H  
ATOM   3091  N   VAL A 198      25.723 -11.360 -27.159  1.00  0.85           N  
ATOM   3092  CA  VAL A 198      24.855 -10.220 -26.960  1.00  0.85           C  
ATOM   3093  C   VAL A 198      23.419 -10.679 -27.051  1.00  0.85           C  
ATOM   3094  O   VAL A 198      23.013 -11.307 -28.033  1.00  0.85           O  
ATOM   3095  CB  VAL A 198      25.104  -9.134 -27.990  1.00  0.85           C  
ATOM   3096  CG1 VAL A 198      24.176  -7.937 -27.738  1.00  0.85           C  
ATOM   3097  CG2 VAL A 198      26.540  -8.771 -27.947  1.00  0.85           C  
ATOM   3098  H   VAL A 198      25.680 -11.889 -28.018  1.00  0.85           H  
ATOM   3099  HA  VAL A 198      25.032  -9.807 -25.973  1.00  0.85           H  
ATOM   3100  HB  VAL A 198      24.865  -9.519 -28.979  1.00  0.85           H  
ATOM   3101 1HG1 VAL A 198      24.357  -7.178 -28.492  1.00  0.85           H  
ATOM   3102 2HG1 VAL A 198      23.135  -8.253 -27.791  1.00  0.85           H  
ATOM   3103 3HG1 VAL A 198      24.379  -7.523 -26.745  1.00  0.85           H  
ATOM   3104 1HG2 VAL A 198      26.739  -8.021 -28.705  1.00  0.85           H  
ATOM   3105 2HG2 VAL A 198      26.796  -8.390 -26.956  1.00  0.85           H  
ATOM   3106 3HG2 VAL A 198      27.120  -9.658 -28.157  1.00  0.85           H  
ATOM   3107  N   ARG A 199      22.654 -10.353 -26.032  1.00  0.90           N  
ATOM   3108  CA  ARG A 199      21.257 -10.727 -25.958  1.00  0.90           C  
ATOM   3109  C   ARG A 199      20.405  -9.476 -25.898  1.00  0.90           C  
ATOM   3110  O   ARG A 199      20.850  -8.452 -25.395  1.00  0.90           O  
ATOM   3111  CB  ARG A 199      20.993 -11.554 -24.697  1.00  0.90           C  
ATOM   3112  CG  ARG A 199      21.646 -12.918 -24.602  1.00  0.90           C  
ATOM   3113  CD  ARG A 199      21.257 -13.595 -23.306  1.00  0.90           C  
ATOM   3114  NE  ARG A 199      21.825 -12.895 -22.134  1.00  0.90           N  
ATOM   3115  CZ  ARG A 199      21.629 -13.226 -20.831  1.00  0.90           C  
ATOM   3116  NH1 ARG A 199      20.880 -14.258 -20.511  1.00  0.90           N  
ATOM   3117  NH2 ARG A 199      22.211 -12.499 -19.884  1.00  0.90           N  
ATOM   3118  H   ARG A 199      23.083  -9.830 -25.265  1.00  0.90           H  
ATOM   3119  HA  ARG A 199      20.988 -11.306 -26.842  1.00  0.90           H  
ATOM   3120 1HB  ARG A 199      21.337 -10.980 -23.831  1.00  0.90           H  
ATOM   3121 2HB  ARG A 199      19.922 -11.693 -24.572  1.00  0.90           H  
ATOM   3122 1HG  ARG A 199      21.322 -13.541 -25.436  1.00  0.90           H  
ATOM   3123 2HG  ARG A 199      22.736 -12.813 -24.631  1.00  0.90           H  
ATOM   3124 1HD  ARG A 199      20.171 -13.582 -23.211  1.00  0.90           H  
ATOM   3125 2HD  ARG A 199      21.603 -14.620 -23.307  1.00  0.90           H  
ATOM   3126  HE  ARG A 199      22.415 -12.093 -22.322  1.00  0.90           H  
ATOM   3127 1HH1 ARG A 199      20.451 -14.809 -21.236  1.00  0.90           H  
ATOM   3128 2HH1 ARG A 199      20.750 -14.510 -19.538  1.00  0.90           H  
ATOM   3129 1HH2 ARG A 199      22.774 -11.707 -20.161  1.00  0.90           H  
ATOM   3130 2HH2 ARG A 199      22.075 -12.720 -18.880  1.00  0.90           H  
ATOM   3131  N   THR A 200      19.178  -9.544 -26.394  1.00  0.97           N  
ATOM   3132  CA  THR A 200      18.260  -8.427 -26.251  1.00  0.97           C  
ATOM   3133  C   THR A 200      17.175  -8.833 -25.270  1.00  0.97           C  
ATOM   3134  O   THR A 200      16.538  -9.872 -25.437  1.00  0.97           O  
ATOM   3135  CB  THR A 200      17.629  -8.040 -27.584  1.00  0.97           C  
ATOM   3136  OG1 THR A 200      18.656  -7.677 -28.515  1.00  0.97           O  
ATOM   3137  CG2 THR A 200      16.729  -6.848 -27.366  1.00  0.97           C  
ATOM   3138  H   THR A 200      18.866 -10.387 -26.850  1.00  0.97           H  
ATOM   3139  HA  THR A 200      18.781  -7.569 -25.845  1.00  0.97           H  
ATOM   3140  HB  THR A 200      17.051  -8.872 -27.982  1.00  0.97           H  
ATOM   3141  HG1 THR A 200      18.252  -7.250 -29.274  1.00  0.97           H  
ATOM   3142 1HG2 THR A 200      16.279  -6.545 -28.308  1.00  0.97           H  
ATOM   3143 2HG2 THR A 200      15.944  -7.101 -26.655  1.00  0.97           H  
ATOM   3144 3HG2 THR A 200      17.328  -6.030 -26.970  1.00  0.97           H  
ATOM   3145  N   HIS A 201      16.984  -8.035 -24.231  1.00  1.03           N  
ATOM   3146  CA  HIS A 201      16.023  -8.375 -23.201  1.00  1.03           C  
ATOM   3147  C   HIS A 201      14.572  -8.244 -23.730  1.00  1.03           C  
ATOM   3148  O   HIS A 201      14.147  -7.137 -24.086  1.00  1.03           O  
ATOM   3149  CB  HIS A 201      16.238  -7.442 -22.026  1.00  1.03           C  
ATOM   3150  CG  HIS A 201      15.550  -7.834 -20.800  1.00  1.03           C  
ATOM   3151  ND1 HIS A 201      14.182  -7.849 -20.662  1.00  1.03           N  
ATOM   3152  CD2 HIS A 201      16.053  -8.208 -19.625  1.00  1.03           C  
ATOM   3153  CE1 HIS A 201      13.895  -8.233 -19.419  1.00  1.03           C  
ATOM   3154  NE2 HIS A 201      15.013  -8.447 -18.791  1.00  1.03           N  
ATOM   3155  H   HIS A 201      17.531  -7.176 -24.161  1.00  1.03           H  
ATOM   3156  HA  HIS A 201      16.238  -9.371 -22.846  1.00  1.03           H  
ATOM   3157 1HB  HIS A 201      17.310  -7.386 -21.808  1.00  1.03           H  
ATOM   3158 2HB  HIS A 201      15.926  -6.449 -22.306  1.00  1.03           H  
ATOM   3159  HD2 HIS A 201      17.095  -8.300 -19.381  1.00  1.03           H  
ATOM   3160  HE1 HIS A 201      12.915  -8.348 -18.973  1.00  1.03           H  
ATOM   3161  HE2 HIS A 201      15.115  -8.738 -17.805  1.00  1.03           H  
ATOM   3162  N   PRO A 202      13.734  -9.303 -23.654  1.00  1.07           N  
ATOM   3163  CA  PRO A 202      12.351  -9.342 -24.119  1.00  1.07           C  
ATOM   3164  C   PRO A 202      11.387  -8.301 -23.546  1.00  1.07           C  
ATOM   3165  O   PRO A 202      10.363  -8.028 -24.174  1.00  1.07           O  
ATOM   3166  CB  PRO A 202      11.905 -10.748 -23.692  1.00  1.07           C  
ATOM   3167  CG  PRO A 202      13.161 -11.556 -23.659  1.00  1.07           C  
ATOM   3168  CD  PRO A 202      14.216 -10.611 -23.158  1.00  1.07           C  
ATOM   3169  HA  PRO A 202      12.361  -9.271 -25.217  1.00  1.07           H  
ATOM   3170 1HB  PRO A 202      11.408 -10.696 -22.705  1.00  1.07           H  
ATOM   3171 2HB  PRO A 202      11.159 -11.139 -24.396  1.00  1.07           H  
ATOM   3172 1HG  PRO A 202      13.026 -12.440 -23.029  1.00  1.07           H  
ATOM   3173 2HG  PRO A 202      13.394 -11.928 -24.668  1.00  1.07           H  
ATOM   3174 1HD  PRO A 202      14.276 -10.611 -22.066  1.00  1.07           H  
ATOM   3175 2HD  PRO A 202      15.142 -10.928 -23.648  1.00  1.07           H  
ATOM   3176  N   GLU A 203      11.675  -7.731 -22.370  1.00  1.06           N  
ATOM   3177  CA  GLU A 203      10.739  -6.765 -21.794  1.00  1.06           C  
ATOM   3178  C   GLU A 203      11.129  -5.311 -22.044  1.00  1.06           C  
ATOM   3179  O   GLU A 203      10.336  -4.409 -21.768  1.00  1.06           O  
ATOM   3180  CB  GLU A 203      10.632  -6.950 -20.283  1.00  1.06           C  
ATOM   3181  CG  GLU A 203      10.162  -8.331 -19.801  1.00  1.06           C  
ATOM   3182  CD  GLU A 203       8.724  -8.669 -20.108  1.00  1.06           C  
ATOM   3183  OE1 GLU A 203       7.905  -7.785 -20.152  1.00  1.06           O  
ATOM   3184  OE2 GLU A 203       8.445  -9.835 -20.241  1.00  1.06           O  
ATOM   3185  H   GLU A 203      12.536  -7.936 -21.862  1.00  1.06           H  
ATOM   3186  HA  GLU A 203       9.758  -6.930 -22.239  1.00  1.06           H  
ATOM   3187 1HB  GLU A 203      11.575  -6.704 -19.822  1.00  1.06           H  
ATOM   3188 2HB  GLU A 203       9.913  -6.229 -19.897  1.00  1.06           H  
ATOM   3189 1HG  GLU A 203      10.799  -9.085 -20.268  1.00  1.06           H  
ATOM   3190 2HG  GLU A 203      10.319  -8.385 -18.724  1.00  1.06           H  
ATOM   3191  N   THR A 204      12.364  -5.065 -22.497  1.00  1.01           N  
ATOM   3192  CA  THR A 204      12.799  -3.672 -22.626  1.00  1.01           C  
ATOM   3193  C   THR A 204      13.362  -3.335 -24.001  1.00  1.01           C  
ATOM   3194  O   THR A 204      13.415  -2.168 -24.384  1.00  1.01           O  
ATOM   3195  CB  THR A 204      13.893  -3.333 -21.594  1.00  1.01           C  
ATOM   3196  OG1 THR A 204      15.064  -4.104 -21.896  1.00  1.01           O  
ATOM   3197  CG2 THR A 204      13.437  -3.679 -20.174  1.00  1.01           C  
ATOM   3198  H   THR A 204      12.973  -5.835 -22.765  1.00  1.01           H  
ATOM   3199  HA  THR A 204      11.944  -3.021 -22.454  1.00  1.01           H  
ATOM   3200  HB  THR A 204      14.127  -2.273 -21.656  1.00  1.01           H  
ATOM   3201  HG1 THR A 204      14.920  -5.005 -21.577  1.00  1.01           H  
ATOM   3202 1HG2 THR A 204      14.229  -3.435 -19.462  1.00  1.01           H  
ATOM   3203 2HG2 THR A 204      12.541  -3.106 -19.929  1.00  1.01           H  
ATOM   3204 3HG2 THR A 204      13.215  -4.743 -20.104  1.00  1.01           H  
ATOM   3205  N   GLY A 205      13.834  -4.347 -24.728  1.00  0.94           N  
ATOM   3206  CA  GLY A 205      14.483  -4.126 -26.009  1.00  0.94           C  
ATOM   3207  C   GLY A 205      15.958  -3.738 -25.865  1.00  0.94           C  
ATOM   3208  O   GLY A 205      16.631  -3.462 -26.861  1.00  0.94           O  
ATOM   3209  H   GLY A 205      13.780  -5.302 -24.388  1.00  0.94           H  
ATOM   3210 1HA  GLY A 205      14.403  -5.035 -26.604  1.00  0.94           H  
ATOM   3211 2HA  GLY A 205      13.952  -3.346 -26.552  1.00  0.94           H  
ATOM   3212  N   ARG A 206      16.474  -3.709 -24.634  1.00  0.87           N  
ATOM   3213  CA  ARG A 206      17.861  -3.312 -24.431  1.00  0.87           C  
ATOM   3214  C   ARG A 206      18.814  -4.484 -24.607  1.00  0.87           C  
ATOM   3215  O   ARG A 206      18.483  -5.625 -24.278  1.00  0.87           O  
ATOM   3216  CB  ARG A 206      18.022  -2.722 -23.048  1.00  0.87           C  
ATOM   3217  CG  ARG A 206      17.160  -1.479 -22.812  1.00  0.87           C  
ATOM   3218  CD  ARG A 206      17.579  -0.328 -23.659  1.00  0.87           C  
ATOM   3219  NE  ARG A 206      18.924   0.146 -23.328  1.00  0.87           N  
ATOM   3220  CZ  ARG A 206      19.193   1.032 -22.347  1.00  0.87           C  
ATOM   3221  NH1 ARG A 206      18.208   1.521 -21.620  1.00  0.87           N  
ATOM   3222  NH2 ARG A 206      20.434   1.419 -22.108  1.00  0.87           N  
ATOM   3223  H   ARG A 206      15.898  -3.924 -23.819  1.00  0.87           H  
ATOM   3224  HA  ARG A 206      18.112  -2.548 -25.164  1.00  0.87           H  
ATOM   3225 1HB  ARG A 206      17.761  -3.466 -22.296  1.00  0.87           H  
ATOM   3226 2HB  ARG A 206      19.063  -2.447 -22.906  1.00  0.87           H  
ATOM   3227 1HG  ARG A 206      16.127  -1.716 -23.070  1.00  0.87           H  
ATOM   3228 2HG  ARG A 206      17.209  -1.182 -21.765  1.00  0.87           H  
ATOM   3229 1HD  ARG A 206      17.569  -0.630 -24.707  1.00  0.87           H  
ATOM   3230 2HD  ARG A 206      16.881   0.496 -23.514  1.00  0.87           H  
ATOM   3231  HE  ARG A 206      19.709  -0.210 -23.869  1.00  0.87           H  
ATOM   3232 1HH1 ARG A 206      17.256   1.233 -21.798  1.00  0.87           H  
ATOM   3233 2HH1 ARG A 206      18.406   2.187 -20.887  1.00  0.87           H  
ATOM   3234 1HH2 ARG A 206      21.232   1.060 -22.666  1.00  0.87           H  
ATOM   3235 2HH2 ARG A 206      20.625   2.082 -21.380  1.00  0.87           H  
ATOM   3236  N   LYS A 207      20.011  -4.202 -25.114  1.00  0.81           N  
ATOM   3237  CA  LYS A 207      21.015  -5.244 -25.297  1.00  0.81           C  
ATOM   3238  C   LYS A 207      21.892  -5.444 -24.069  1.00  0.81           C  
ATOM   3239  O   LYS A 207      22.166  -4.489 -23.343  1.00  0.81           O  
ATOM   3240  CB  LYS A 207      21.861  -4.934 -26.525  1.00  0.81           C  
ATOM   3241  CG  LYS A 207      21.090  -5.021 -27.826  1.00  0.81           C  
ATOM   3242  CD  LYS A 207      21.952  -4.648 -29.014  1.00  0.81           C  
ATOM   3243  CE  LYS A 207      21.186  -4.771 -30.317  1.00  0.81           C  
ATOM   3244  NZ  LYS A 207      21.995  -4.312 -31.467  1.00  0.81           N  
ATOM   3245  H   LYS A 207      20.233  -3.254 -25.378  1.00  0.81           H  
ATOM   3246  HA  LYS A 207      20.495  -6.168 -25.486  1.00  0.81           H  
ATOM   3247 1HB  LYS A 207      22.271  -3.933 -26.440  1.00  0.81           H  
ATOM   3248 2HB  LYS A 207      22.692  -5.633 -26.574  1.00  0.81           H  
ATOM   3249 1HG  LYS A 207      20.738  -6.048 -27.954  1.00  0.81           H  
ATOM   3250 2HG  LYS A 207      20.221  -4.364 -27.784  1.00  0.81           H  
ATOM   3251 1HD  LYS A 207      22.294  -3.622 -28.908  1.00  0.81           H  
ATOM   3252 2HD  LYS A 207      22.825  -5.301 -29.057  1.00  0.81           H  
ATOM   3253 1HE  LYS A 207      20.918  -5.815 -30.470  1.00  0.81           H  
ATOM   3254 2HE  LYS A 207      20.275  -4.175 -30.261  1.00  0.81           H  
ATOM   3255 1HZ  LYS A 207      21.484  -4.412 -32.325  1.00  0.81           H  
ATOM   3256 2HZ  LYS A 207      22.253  -3.349 -31.350  1.00  0.81           H  
ATOM   3257 3HZ  LYS A 207      22.858  -4.869 -31.535  1.00  0.81           H  
ATOM   3258  N   SER A 208      22.377  -6.669 -23.879  1.00  0.77           N  
ATOM   3259  CA  SER A 208      23.289  -6.954 -22.776  1.00  0.77           C  
ATOM   3260  C   SER A 208      24.388  -7.935 -23.157  1.00  0.77           C  
ATOM   3261  O   SER A 208      24.196  -8.812 -24.003  1.00  0.77           O  
ATOM   3262  CB  SER A 208      22.494  -7.512 -21.594  1.00  0.77           C  
ATOM   3263  OG  SER A 208      21.894  -8.748 -21.896  1.00  0.77           O  
ATOM   3264  H   SER A 208      22.064  -7.411 -24.499  1.00  0.77           H  
ATOM   3265  HA  SER A 208      23.773  -6.027 -22.482  1.00  0.77           H  
ATOM   3266 1HB  SER A 208      23.162  -7.635 -20.739  1.00  0.77           H  
ATOM   3267 2HB  SER A 208      21.726  -6.795 -21.299  1.00  0.77           H  
ATOM   3268  HG  SER A 208      21.477  -9.055 -21.053  1.00  0.77           H  
ATOM   3269  N   LEU A 209      25.526  -7.826 -22.463  1.00  0.76           N  
ATOM   3270  CA  LEU A 209      26.682  -8.697 -22.690  1.00  0.76           C  
ATOM   3271  C   LEU A 209      26.644  -9.940 -21.801  1.00  0.76           C  
ATOM   3272  O   LEU A 209      26.801  -9.876 -20.586  1.00  0.76           O  
ATOM   3273  CB  LEU A 209      27.947  -7.881 -22.427  1.00  0.76           C  
ATOM   3274  CG  LEU A 209      29.284  -8.533 -22.616  1.00  0.76           C  
ATOM   3275  CD1 LEU A 209      29.434  -8.939 -24.080  1.00  0.76           C  
ATOM   3276  CD2 LEU A 209      30.357  -7.510 -22.186  1.00  0.76           C  
ATOM   3277  H   LEU A 209      25.610  -7.072 -21.778  1.00  0.76           H  
ATOM   3278  HA  LEU A 209      26.673  -9.014 -23.733  1.00  0.76           H  
ATOM   3279 1HB  LEU A 209      27.927  -7.016 -23.079  1.00  0.76           H  
ATOM   3280 2HB  LEU A 209      27.903  -7.522 -21.396  1.00  0.76           H  
ATOM   3281  HG  LEU A 209      29.360  -9.433 -22.004  1.00  0.76           H  
ATOM   3282 1HD1 LEU A 209      30.394  -9.397 -24.234  1.00  0.76           H  
ATOM   3283 2HD1 LEU A 209      28.650  -9.648 -24.347  1.00  0.76           H  
ATOM   3284 3HD1 LEU A 209      29.348  -8.054 -24.695  1.00  0.76           H  
ATOM   3285 1HD2 LEU A 209      31.331  -7.922 -22.302  1.00  0.76           H  
ATOM   3286 2HD2 LEU A 209      30.269  -6.616 -22.795  1.00  0.76           H  
ATOM   3287 3HD2 LEU A 209      30.206  -7.246 -21.141  1.00  0.76           H  
ATOM   3288  N   TYR A 210      26.476 -11.093 -22.416  1.00  0.76           N  
ATOM   3289  CA  TYR A 210      26.271 -12.340 -21.697  1.00  0.76           C  
ATOM   3290  C   TYR A 210      27.580 -12.979 -21.316  1.00  0.76           C  
ATOM   3291  O   TYR A 210      28.035 -13.936 -21.946  1.00  0.76           O  
ATOM   3292  CB  TYR A 210      25.471 -13.303 -22.554  1.00  0.76           C  
ATOM   3293  CG  TYR A 210      24.870 -14.424 -21.795  1.00  0.76           C  
ATOM   3294  CD1 TYR A 210      24.951 -14.466 -20.407  1.00  0.76           C  
ATOM   3295  CD2 TYR A 210      24.186 -15.393 -22.476  1.00  0.76           C  
ATOM   3296  CE1 TYR A 210      24.331 -15.488 -19.726  1.00  0.76           C  
ATOM   3297  CE2 TYR A 210      23.571 -16.397 -21.789  1.00  0.76           C  
ATOM   3298  CZ  TYR A 210      23.634 -16.448 -20.443  1.00  0.76           C  
ATOM   3299  OH  TYR A 210      22.999 -17.444 -19.799  1.00  0.76           O  
ATOM   3300  H   TYR A 210      26.437 -11.100 -23.424  1.00  0.76           H  
ATOM   3301  HA  TYR A 210      25.720 -12.125 -20.781  1.00  0.76           H  
ATOM   3302 1HB  TYR A 210      24.677 -12.764 -23.071  1.00  0.76           H  
ATOM   3303 2HB  TYR A 210      26.121 -13.725 -23.323  1.00  0.76           H  
ATOM   3304  HD1 TYR A 210      25.489 -13.689 -19.859  1.00  0.76           H  
ATOM   3305  HD2 TYR A 210      24.119 -15.343 -23.566  1.00  0.76           H  
ATOM   3306  HE1 TYR A 210      24.375 -15.530 -18.636  1.00  0.76           H  
ATOM   3307  HE2 TYR A 210      23.011 -17.148 -22.312  1.00  0.76           H  
ATOM   3308  HH  TYR A 210      22.811 -18.159 -20.420  1.00  0.76           H  
ATOM   3309  N   LEU A 211      28.196 -12.439 -20.289  1.00  0.77           N  
ATOM   3310  CA  LEU A 211      29.514 -12.904 -19.933  1.00  0.77           C  
ATOM   3311  C   LEU A 211      29.830 -12.959 -18.450  1.00  0.77           C  
ATOM   3312  O   LEU A 211      29.602 -12.013 -17.704  1.00  0.77           O  
ATOM   3313  CB  LEU A 211      30.524 -12.029 -20.624  1.00  0.77           C  
ATOM   3314  CG  LEU A 211      31.914 -12.341 -20.346  1.00  0.77           C  
ATOM   3315  CD1 LEU A 211      32.242 -13.650 -20.888  1.00  0.77           C  
ATOM   3316  CD2 LEU A 211      32.680 -11.370 -20.968  1.00  0.77           C  
ATOM   3317  H   LEU A 211      27.753 -11.639 -19.831  1.00  0.77           H  
ATOM   3318  HA  LEU A 211      29.621 -13.916 -20.321  1.00  0.77           H  
ATOM   3319 1HB  LEU A 211      30.371 -12.096 -21.704  1.00  0.77           H  
ATOM   3320 2HB  LEU A 211      30.353 -10.997 -20.314  1.00  0.77           H  
ATOM   3321  HG  LEU A 211      32.106 -12.342 -19.285  1.00  0.77           H  
ATOM   3322 1HD1 LEU A 211      33.298 -13.863 -20.704  1.00  0.77           H  
ATOM   3323 2HD1 LEU A 211      31.638 -14.412 -20.429  1.00  0.77           H  
ATOM   3324 3HD1 LEU A 211      32.038 -13.620 -21.948  1.00  0.77           H  
ATOM   3325 1HD2 LEU A 211      33.718 -11.583 -20.797  1.00  0.77           H  
ATOM   3326 2HD2 LEU A 211      32.468 -11.402 -22.032  1.00  0.77           H  
ATOM   3327 3HD2 LEU A 211      32.420 -10.394 -20.561  1.00  0.77           H  
ATOM   3328  N   GLY A 212      30.419 -14.076 -18.054  1.00  0.77           N  
ATOM   3329  CA  GLY A 212      30.884 -14.309 -16.699  1.00  0.77           C  
ATOM   3330  C   GLY A 212      31.930 -15.420 -16.716  1.00  0.77           C  
ATOM   3331  O   GLY A 212      32.340 -15.892 -17.779  1.00  0.77           O  
ATOM   3332  H   GLY A 212      30.553 -14.805 -18.738  1.00  0.77           H  
ATOM   3333 1HA  GLY A 212      31.311 -13.398 -16.284  1.00  0.77           H  
ATOM   3334 2HA  GLY A 212      30.048 -14.591 -16.061  1.00  0.77           H  
ATOM   3335  N   SER A 213      32.310 -15.878 -15.535  1.00  0.77           N  
ATOM   3336  CA  SER A 213      33.337 -16.894 -15.319  1.00  0.77           C  
ATOM   3337  C   SER A 213      33.007 -18.301 -15.827  1.00  0.77           C  
ATOM   3338  O   SER A 213      33.888 -19.157 -15.900  1.00  0.77           O  
ATOM   3339  CB  SER A 213      33.665 -16.931 -13.852  1.00  0.77           C  
ATOM   3340  OG  SER A 213      32.563 -17.347 -13.113  1.00  0.77           O  
ATOM   3341  H   SER A 213      31.898 -15.463 -14.703  1.00  0.77           H  
ATOM   3342  HA  SER A 213      34.233 -16.563 -15.847  1.00  0.77           H  
ATOM   3343 1HB  SER A 213      34.498 -17.612 -13.683  1.00  0.77           H  
ATOM   3344 2HB  SER A 213      33.973 -15.940 -13.518  1.00  0.77           H  
ATOM   3345  HG  SER A 213      31.965 -16.569 -13.076  1.00  0.77           H  
ATOM   3346  N   HIS A 214      31.745 -18.549 -16.181  1.00  0.75           N  
ATOM   3347  CA  HIS A 214      31.362 -19.855 -16.701  1.00  0.75           C  
ATOM   3348  C   HIS A 214      31.580 -19.898 -18.214  1.00  0.75           C  
ATOM   3349  O   HIS A 214      31.420 -20.948 -18.838  1.00  0.75           O  
ATOM   3350  CB  HIS A 214      29.878 -20.172 -16.438  1.00  0.75           C  
ATOM   3351  CG  HIS A 214      29.459 -20.313 -14.986  1.00  0.75           C  
ATOM   3352  ND1 HIS A 214      29.934 -21.301 -14.165  1.00  0.75           N  
ATOM   3353  CD2 HIS A 214      28.576 -19.604 -14.243  1.00  0.75           C  
ATOM   3354  CE1 HIS A 214      29.379 -21.187 -12.970  1.00  0.75           C  
ATOM   3355  NE2 HIS A 214      28.549 -20.172 -12.992  1.00  0.75           N  
ATOM   3356  H   HIS A 214      31.057 -17.818 -16.098  1.00  0.75           H  
ATOM   3357  HA  HIS A 214      31.972 -20.635 -16.249  1.00  0.75           H  
ATOM   3358 1HB  HIS A 214      29.266 -19.388 -16.889  1.00  0.75           H  
ATOM   3359 2HB  HIS A 214      29.620 -21.103 -16.946  1.00  0.75           H  
ATOM   3360  HD2 HIS A 214      27.990 -18.746 -14.576  1.00  0.75           H  
ATOM   3361  HE1 HIS A 214      29.573 -21.835 -12.114  1.00  0.75           H  
ATOM   3362  HE2 HIS A 214      27.980 -19.859 -12.218  1.00  0.75           H  
ATOM   3363  N   ALA A 215      31.936 -18.761 -18.823  1.00  0.74           N  
ATOM   3364  CA  ALA A 215      32.118 -18.740 -20.269  1.00  0.74           C  
ATOM   3365  C   ALA A 215      33.484 -19.301 -20.616  1.00  0.74           C  
ATOM   3366  O   ALA A 215      34.517 -18.730 -20.266  1.00  0.74           O  
ATOM   3367  CB  ALA A 215      31.965 -17.333 -20.810  1.00  0.74           C  
ATOM   3368  H   ALA A 215      32.086 -17.899 -18.298  1.00  0.74           H  
ATOM   3369  HA  ALA A 215      31.360 -19.371 -20.729  1.00  0.74           H  
ATOM   3370 1HB  ALA A 215      32.093 -17.342 -21.890  1.00  0.74           H  
ATOM   3371 2HB  ALA A 215      30.977 -16.956 -20.563  1.00  0.74           H  
ATOM   3372 3HB  ALA A 215      32.724 -16.696 -20.355  1.00  0.74           H  
ATOM   3373  N   SER A 216      33.479 -20.449 -21.279  1.00  0.73           N  
ATOM   3374  CA  SER A 216      34.698 -21.163 -21.634  1.00  0.73           C  
ATOM   3375  C   SER A 216      35.349 -20.566 -22.857  1.00  0.73           C  
ATOM   3376  O   SER A 216      36.540 -20.244 -22.862  1.00  0.73           O  
ATOM   3377  CB  SER A 216      34.374 -22.624 -21.878  1.00  0.73           C  
ATOM   3378  OG  SER A 216      35.499 -23.343 -22.320  1.00  0.73           O  
ATOM   3379  H   SER A 216      32.585 -20.842 -21.571  1.00  0.73           H  
ATOM   3380  HA  SER A 216      35.398 -21.087 -20.806  1.00  0.73           H  
ATOM   3381 1HB  SER A 216      34.010 -23.057 -20.947  1.00  0.73           H  
ATOM   3382 2HB  SER A 216      33.570 -22.712 -22.613  1.00  0.73           H  
ATOM   3383  HG  SER A 216      35.467 -23.295 -23.308  1.00  0.73           H  
ATOM   3384  N   HIS A 217      34.559 -20.429 -23.907  1.00  0.74           N  
ATOM   3385  CA  HIS A 217      35.100 -19.905 -25.152  1.00  0.74           C  
ATOM   3386  C   HIS A 217      34.053 -19.351 -26.103  1.00  0.74           C  
ATOM   3387  O   HIS A 217      32.883 -19.712 -26.060  1.00  0.74           O  
ATOM   3388  CB  HIS A 217      35.956 -20.969 -25.859  1.00  0.74           C  
ATOM   3389  CG  HIS A 217      35.273 -22.240 -26.179  1.00  0.74           C  
ATOM   3390  ND1 HIS A 217      35.231 -23.305 -25.289  1.00  0.74           N  
ATOM   3391  CD2 HIS A 217      34.599 -22.643 -27.284  1.00  0.74           C  
ATOM   3392  CE1 HIS A 217      34.564 -24.303 -25.840  1.00  0.74           C  
ATOM   3393  NE2 HIS A 217      34.173 -23.930 -27.049  1.00  0.74           N  
ATOM   3394  H   HIS A 217      33.575 -20.693 -23.814  1.00  0.74           H  
ATOM   3395  HA  HIS A 217      35.783 -19.093 -24.926  1.00  0.74           H  
ATOM   3396 1HB  HIS A 217      36.330 -20.559 -26.796  1.00  0.74           H  
ATOM   3397 2HB  HIS A 217      36.829 -21.198 -25.247  1.00  0.74           H  
ATOM   3398  HD2 HIS A 217      34.430 -22.056 -28.190  1.00  0.74           H  
ATOM   3399  HE1 HIS A 217      34.370 -25.271 -25.378  1.00  0.74           H  
ATOM   3400  HE2 HIS A 217      33.642 -24.503 -27.693  1.00  0.74           H  
ATOM   3401  N   ILE A 218      34.498 -18.507 -27.011  1.00  0.76           N  
ATOM   3402  CA  ILE A 218      33.656 -18.008 -28.076  1.00  0.76           C  
ATOM   3403  C   ILE A 218      33.816 -18.961 -29.225  1.00  0.76           C  
ATOM   3404  O   ILE A 218      34.934 -19.335 -29.577  1.00  0.76           O  
ATOM   3405  CB  ILE A 218      33.993 -16.581 -28.471  1.00  0.76           C  
ATOM   3406  CG1 ILE A 218      33.795 -15.716 -27.266  1.00  0.76           C  
ATOM   3407  CG2 ILE A 218      33.110 -16.149 -29.591  1.00  0.76           C  
ATOM   3408  CD1 ILE A 218      34.290 -14.333 -27.413  1.00  0.76           C  
ATOM   3409  H   ILE A 218      35.462 -18.209 -26.971  1.00  0.76           H  
ATOM   3410  HA  ILE A 218      32.625 -18.022 -27.766  1.00  0.76           H  
ATOM   3411  HB  ILE A 218      35.035 -16.511 -28.764  1.00  0.76           H  
ATOM   3412 1HG1 ILE A 218      32.760 -15.693 -27.025  1.00  0.76           H  
ATOM   3413 2HG1 ILE A 218      34.320 -16.180 -26.449  1.00  0.76           H  
ATOM   3414 1HG2 ILE A 218      33.350 -15.145 -29.835  1.00  0.76           H  
ATOM   3415 2HG2 ILE A 218      33.274 -16.780 -30.455  1.00  0.76           H  
ATOM   3416 3HG2 ILE A 218      32.069 -16.214 -29.281  1.00  0.76           H  
ATOM   3417 1HD1 ILE A 218      34.125 -13.774 -26.494  1.00  0.76           H  
ATOM   3418 2HD1 ILE A 218      35.358 -14.366 -27.632  1.00  0.76           H  
ATOM   3419 3HD1 ILE A 218      33.757 -13.854 -28.227  1.00  0.76           H  
ATOM   3420  N   VAL A 219      32.696 -19.416 -29.745  1.00  0.78           N  
ATOM   3421  CA  VAL A 219      32.678 -20.422 -30.784  1.00  0.78           C  
ATOM   3422  C   VAL A 219      33.248 -19.924 -32.115  1.00  0.78           C  
ATOM   3423  O   VAL A 219      34.068 -20.591 -32.741  1.00  0.78           O  
ATOM   3424  CB  VAL A 219      31.227 -20.893 -30.945  1.00  0.78           C  
ATOM   3425  CG1 VAL A 219      31.091 -21.853 -32.110  1.00  0.78           C  
ATOM   3426  CG2 VAL A 219      30.783 -21.505 -29.620  1.00  0.78           C  
ATOM   3427  H   VAL A 219      31.813 -19.038 -29.401  1.00  0.78           H  
ATOM   3428  HA  VAL A 219      33.281 -21.265 -30.446  1.00  0.78           H  
ATOM   3429  HB  VAL A 219      30.597 -20.028 -31.162  1.00  0.78           H  
ATOM   3430 1HG1 VAL A 219      30.051 -22.155 -32.207  1.00  0.78           H  
ATOM   3431 2HG1 VAL A 219      31.413 -21.359 -33.027  1.00  0.78           H  
ATOM   3432 3HG1 VAL A 219      31.712 -22.730 -31.931  1.00  0.78           H  
ATOM   3433 1HG2 VAL A 219      29.760 -21.805 -29.697  1.00  0.78           H  
ATOM   3434 2HG2 VAL A 219      31.405 -22.372 -29.386  1.00  0.78           H  
ATOM   3435 3HG2 VAL A 219      30.880 -20.764 -28.820  1.00  0.78           H  
ATOM   3436  N   GLY A 220      32.854 -18.728 -32.542  1.00  0.80           N  
ATOM   3437  CA  GLY A 220      33.291 -18.188 -33.836  1.00  0.80           C  
ATOM   3438  C   GLY A 220      34.700 -17.571 -33.874  1.00  0.80           C  
ATOM   3439  O   GLY A 220      34.855 -16.440 -34.336  1.00  0.80           O  
ATOM   3440  H   GLY A 220      32.216 -18.199 -31.972  1.00  0.80           H  
ATOM   3441 1HA  GLY A 220      33.239 -18.986 -34.576  1.00  0.80           H  
ATOM   3442 2HA  GLY A 220      32.573 -17.434 -34.155  1.00  0.80           H  
ATOM   3443  N   MET A 221      35.707 -18.314 -33.398  1.00  0.81           N  
ATOM   3444  CA  MET A 221      37.113 -17.867 -33.369  1.00  0.81           C  
ATOM   3445  C   MET A 221      38.081 -18.912 -32.746  1.00  0.81           C  
ATOM   3446  O   MET A 221      37.640 -19.806 -32.031  1.00  0.81           O  
ATOM   3447  CB  MET A 221      37.228 -16.501 -32.668  1.00  0.81           C  
ATOM   3448  CG  MET A 221      36.761 -16.431 -31.285  1.00  0.81           C  
ATOM   3449  SD  MET A 221      36.758 -14.731 -30.698  1.00  0.81           S  
ATOM   3450  CE  MET A 221      35.565 -14.054 -31.785  1.00  0.81           C  
ATOM   3451  H   MET A 221      35.452 -19.245 -33.066  1.00  0.81           H  
ATOM   3452  HA  MET A 221      37.391 -17.710 -34.402  1.00  0.81           H  
ATOM   3453 1HB  MET A 221      38.265 -16.225 -32.597  1.00  0.81           H  
ATOM   3454 2HB  MET A 221      36.761 -15.716 -33.239  1.00  0.81           H  
ATOM   3455 1HG  MET A 221      35.770 -16.863 -31.171  1.00  0.81           H  
ATOM   3456 2HG  MET A 221      37.448 -16.989 -30.703  1.00  0.81           H  
ATOM   3457 1HE  MET A 221      35.424 -13.006 -31.554  1.00  0.81           H  
ATOM   3458 2HE  MET A 221      35.903 -14.162 -32.815  1.00  0.81           H  
ATOM   3459 3HE  MET A 221      34.643 -14.585 -31.668  1.00  0.81           H  
ATOM   3460  N   PRO A 222      39.410 -18.846 -33.022  1.00  0.81           N  
ATOM   3461  CA  PRO A 222      40.450 -19.661 -32.393  1.00  0.81           C  
ATOM   3462  C   PRO A 222      40.438 -19.476 -30.884  1.00  0.81           C  
ATOM   3463  O   PRO A 222      40.198 -18.368 -30.399  1.00  0.81           O  
ATOM   3464  CB  PRO A 222      41.741 -19.124 -33.023  1.00  0.81           C  
ATOM   3465  CG  PRO A 222      41.307 -18.549 -34.353  1.00  0.81           C  
ATOM   3466  CD  PRO A 222      39.931 -17.964 -34.104  1.00  0.81           C  
ATOM   3467  HA  PRO A 222      40.290 -20.718 -32.657  1.00  0.81           H  
ATOM   3468 1HB  PRO A 222      42.194 -18.371 -32.363  1.00  0.81           H  
ATOM   3469 2HB  PRO A 222      42.472 -19.938 -33.131  1.00  0.81           H  
ATOM   3470 1HG  PRO A 222      42.033 -17.793 -34.693  1.00  0.81           H  
ATOM   3471 2HG  PRO A 222      41.296 -19.340 -35.119  1.00  0.81           H  
ATOM   3472 1HD  PRO A 222      40.024 -16.923 -33.773  1.00  0.81           H  
ATOM   3473 2HD  PRO A 222      39.368 -18.066 -35.035  1.00  0.81           H  
ATOM   3474  N   GLU A 223      40.770 -20.534 -30.144  1.00  0.80           N  
ATOM   3475  CA  GLU A 223      40.758 -20.480 -28.680  1.00  0.80           C  
ATOM   3476  C   GLU A 223      41.598 -19.358 -28.054  1.00  0.80           C  
ATOM   3477  O   GLU A 223      41.164 -18.740 -27.083  1.00  0.80           O  
ATOM   3478  CB  GLU A 223      41.212 -21.817 -28.083  1.00  0.80           C  
ATOM   3479  CG  GLU A 223      41.134 -21.853 -26.547  1.00  0.80           C  
ATOM   3480  CD  GLU A 223      41.481 -23.203 -25.943  1.00  0.80           C  
ATOM   3481  OE1 GLU A 223      41.815 -24.102 -26.679  1.00  0.80           O  
ATOM   3482  OE2 GLU A 223      41.398 -23.327 -24.731  1.00  0.80           O  
ATOM   3483  H   GLU A 223      40.983 -21.411 -30.600  1.00  0.80           H  
ATOM   3484  HA  GLU A 223      39.724 -20.332 -28.376  1.00  0.80           H  
ATOM   3485 1HB  GLU A 223      40.594 -22.625 -28.475  1.00  0.80           H  
ATOM   3486 2HB  GLU A 223      42.243 -22.016 -28.374  1.00  0.80           H  
ATOM   3487 1HG  GLU A 223      41.822 -21.105 -26.149  1.00  0.80           H  
ATOM   3488 2HG  GLU A 223      40.125 -21.571 -26.238  1.00  0.80           H  
ATOM   3489  N   GLU A 224      42.788 -19.073 -28.579  1.00  0.78           N  
ATOM   3490  CA  GLU A 224      43.595 -18.025 -27.947  1.00  0.78           C  
ATOM   3491  C   GLU A 224      42.924 -16.648 -28.032  1.00  0.78           C  
ATOM   3492  O   GLU A 224      42.921 -15.884 -27.059  1.00  0.78           O  
ATOM   3493  CB  GLU A 224      44.978 -17.963 -28.592  1.00  0.78           C  
ATOM   3494  CG  GLU A 224      45.865 -19.170 -28.290  1.00  0.78           C  
ATOM   3495  CD  GLU A 224      47.200 -19.124 -29.001  1.00  0.78           C  
ATOM   3496  OE1 GLU A 224      47.393 -18.249 -29.812  1.00  0.78           O  
ATOM   3497  OE2 GLU A 224      48.025 -19.966 -28.730  1.00  0.78           O  
ATOM   3498  H   GLU A 224      43.127 -19.582 -29.382  1.00  0.78           H  
ATOM   3499  HA  GLU A 224      43.713 -18.277 -26.893  1.00  0.78           H  
ATOM   3500 1HB  GLU A 224      44.870 -17.887 -29.674  1.00  0.78           H  
ATOM   3501 2HB  GLU A 224      45.498 -17.068 -28.251  1.00  0.78           H  
ATOM   3502 1HG  GLU A 224      46.041 -19.215 -27.216  1.00  0.78           H  
ATOM   3503 2HG  GLU A 224      45.333 -20.076 -28.581  1.00  0.78           H  
ATOM   3504  N   GLU A 225      42.323 -16.361 -29.190  1.00  0.76           N  
ATOM   3505  CA  GLU A 225      41.632 -15.100 -29.432  1.00  0.76           C  
ATOM   3506  C   GLU A 225      40.350 -15.071 -28.632  1.00  0.76           C  
ATOM   3507  O   GLU A 225      39.974 -14.041 -28.069  1.00  0.76           O  
ATOM   3508  CB  GLU A 225      41.339 -14.918 -30.919  1.00  0.76           C  
ATOM   3509  CG  GLU A 225      40.623 -13.616 -31.298  1.00  0.76           C  
ATOM   3510  CD  GLU A 225      41.408 -12.350 -31.036  1.00  0.76           C  
ATOM   3511  OE1 GLU A 225      42.599 -12.416 -30.846  1.00  0.76           O  
ATOM   3512  OE2 GLU A 225      40.791 -11.301 -31.047  1.00  0.76           O  
ATOM   3513  H   GLU A 225      42.350 -17.052 -29.928  1.00  0.76           H  
ATOM   3514  HA  GLU A 225      42.268 -14.282 -29.095  1.00  0.76           H  
ATOM   3515 1HB  GLU A 225      42.271 -14.964 -31.480  1.00  0.76           H  
ATOM   3516 2HB  GLU A 225      40.713 -15.748 -31.263  1.00  0.76           H  
ATOM   3517 1HG  GLU A 225      40.362 -13.657 -32.356  1.00  0.76           H  
ATOM   3518 2HG  GLU A 225      39.693 -13.571 -30.733  1.00  0.76           H  
ATOM   3519  N   SER A 226      39.694 -16.224 -28.569  1.00  0.74           N  
ATOM   3520  CA  SER A 226      38.451 -16.375 -27.856  1.00  0.74           C  
ATOM   3521  C   SER A 226      38.630 -16.028 -26.409  1.00  0.74           C  
ATOM   3522  O   SER A 226      37.875 -15.227 -25.856  1.00  0.74           O  
ATOM   3523  CB  SER A 226      38.023 -17.801 -27.949  1.00  0.74           C  
ATOM   3524  OG  SER A 226      36.856 -18.004 -27.307  1.00  0.74           O  
ATOM   3525  H   SER A 226      40.060 -17.031 -29.072  1.00  0.74           H  
ATOM   3526  HA  SER A 226      37.703 -15.716 -28.276  1.00  0.74           H  
ATOM   3527 1HB  SER A 226      37.935 -18.111 -28.972  1.00  0.74           H  
ATOM   3528 2HB  SER A 226      38.769 -18.422 -27.503  1.00  0.74           H  
ATOM   3529  HG  SER A 226      36.401 -18.673 -27.844  1.00  0.74           H  
ATOM   3530  N   ARG A 227      39.653 -16.607 -25.791  1.00  0.73           N  
ATOM   3531  CA  ARG A 227      39.910 -16.323 -24.403  1.00  0.73           C  
ATOM   3532  C   ARG A 227      40.320 -14.875 -24.218  1.00  0.73           C  
ATOM   3533  O   ARG A 227      39.860 -14.225 -23.284  1.00  0.73           O  
ATOM   3534  CB  ARG A 227      40.961 -17.259 -23.853  1.00  0.73           C  
ATOM   3535  CG  ARG A 227      40.463 -18.677 -23.684  1.00  0.73           C  
ATOM   3536  CD  ARG A 227      41.464 -19.565 -23.075  1.00  0.73           C  
ATOM   3537  NE  ARG A 227      40.963 -20.917 -22.982  1.00  0.73           N  
ATOM   3538  CZ  ARG A 227      40.153 -21.377 -22.025  1.00  0.73           C  
ATOM   3539  NH1 ARG A 227      39.732 -20.585 -21.040  1.00  0.73           N  
ATOM   3540  NH2 ARG A 227      39.799 -22.637 -22.121  1.00  0.73           N  
ATOM   3541  H   ARG A 227      40.248 -17.268 -26.293  1.00  0.73           H  
ATOM   3542  HA  ARG A 227      38.990 -16.493 -23.844  1.00  0.73           H  
ATOM   3543 1HB  ARG A 227      41.816 -17.284 -24.536  1.00  0.73           H  
ATOM   3544 2HB  ARG A 227      41.313 -16.897 -22.887  1.00  0.73           H  
ATOM   3545 1HG  ARG A 227      39.569 -18.679 -23.059  1.00  0.73           H  
ATOM   3546 2HG  ARG A 227      40.212 -19.082 -24.668  1.00  0.73           H  
ATOM   3547 1HD  ARG A 227      42.361 -19.577 -23.696  1.00  0.73           H  
ATOM   3548 2HD  ARG A 227      41.711 -19.219 -22.074  1.00  0.73           H  
ATOM   3549  HE  ARG A 227      41.233 -21.598 -23.705  1.00  0.73           H  
ATOM   3550 1HH1 ARG A 227      40.027 -19.622 -21.014  1.00  0.73           H  
ATOM   3551 2HH1 ARG A 227      39.102 -20.936 -20.302  1.00  0.73           H  
ATOM   3552 1HH2 ARG A 227      40.171 -23.172 -22.918  1.00  0.73           H  
ATOM   3553 2HH2 ARG A 227      39.183 -23.060 -21.448  1.00  0.73           H  
ATOM   3554  N   ALA A 228      41.131 -14.328 -25.133  1.00  0.73           N  
ATOM   3555  CA  ALA A 228      41.512 -12.935 -24.978  1.00  0.73           C  
ATOM   3556  C   ALA A 228      40.276 -12.044 -24.996  1.00  0.73           C  
ATOM   3557  O   ALA A 228      40.131 -11.162 -24.148  1.00  0.73           O  
ATOM   3558  CB  ALA A 228      42.460 -12.522 -26.090  1.00  0.73           C  
ATOM   3559  H   ALA A 228      41.519 -14.876 -25.902  1.00  0.73           H  
ATOM   3560  HA  ALA A 228      42.006 -12.820 -24.013  1.00  0.73           H  
ATOM   3561 1HB  ALA A 228      42.748 -11.480 -25.955  1.00  0.73           H  
ATOM   3562 2HB  ALA A 228      43.345 -13.156 -26.067  1.00  0.73           H  
ATOM   3563 3HB  ALA A 228      41.960 -12.637 -27.053  1.00  0.73           H  
ATOM   3564  N   LEU A 229      39.339 -12.331 -25.901  1.00  0.72           N  
ATOM   3565  CA  LEU A 229      38.129 -11.535 -25.991  1.00  0.72           C  
ATOM   3566  C   LEU A 229      37.253 -11.730 -24.762  1.00  0.72           C  
ATOM   3567  O   LEU A 229      36.775 -10.755 -24.188  1.00  0.72           O  
ATOM   3568  CB  LEU A 229      37.377 -11.821 -27.300  1.00  0.72           C  
ATOM   3569  CG  LEU A 229      36.080 -11.020 -27.486  1.00  0.72           C  
ATOM   3570  CD1 LEU A 229      36.386  -9.546 -27.390  1.00  0.72           C  
ATOM   3571  CD2 LEU A 229      35.482 -11.291 -28.864  1.00  0.72           C  
ATOM   3572  H   LEU A 229      39.495 -13.081 -26.573  1.00  0.72           H  
ATOM   3573  HA  LEU A 229      38.426 -10.487 -26.021  1.00  0.72           H  
ATOM   3574 1HB  LEU A 229      38.040 -11.607 -28.140  1.00  0.72           H  
ATOM   3575 2HB  LEU A 229      37.137 -12.883 -27.325  1.00  0.72           H  
ATOM   3576  HG  LEU A 229      35.384 -11.299 -26.712  1.00  0.72           H  
ATOM   3577 1HD1 LEU A 229      35.472  -8.991 -27.506  1.00  0.72           H  
ATOM   3578 2HD1 LEU A 229      36.822  -9.323 -26.416  1.00  0.72           H  
ATOM   3579 3HD1 LEU A 229      37.090  -9.264 -28.172  1.00  0.72           H  
ATOM   3580 1HD2 LEU A 229      34.566 -10.714 -28.989  1.00  0.72           H  
ATOM   3581 2HD2 LEU A 229      36.197 -10.997 -29.613  1.00  0.72           H  
ATOM   3582 3HD2 LEU A 229      35.267 -12.330 -28.983  1.00  0.72           H  
ATOM   3583  N   LEU A 230      37.062 -12.965 -24.302  1.00  0.72           N  
ATOM   3584  CA  LEU A 230      36.225 -13.137 -23.121  1.00  0.72           C  
ATOM   3585  C   LEU A 230      36.837 -12.413 -21.923  1.00  0.72           C  
ATOM   3586  O   LEU A 230      36.119 -11.801 -21.128  1.00  0.72           O  
ATOM   3587  CB  LEU A 230      36.043 -14.617 -22.779  1.00  0.72           C  
ATOM   3588  CG  LEU A 230      35.196 -15.427 -23.757  1.00  0.72           C  
ATOM   3589  CD1 LEU A 230      35.235 -16.851 -23.369  1.00  0.72           C  
ATOM   3590  CD2 LEU A 230      33.783 -14.969 -23.736  1.00  0.72           C  
ATOM   3591  H   LEU A 230      37.470 -13.770 -24.777  1.00  0.72           H  
ATOM   3592  HA  LEU A 230      35.249 -12.706 -23.321  1.00  0.72           H  
ATOM   3593 1HB  LEU A 230      37.032 -15.080 -22.742  1.00  0.72           H  
ATOM   3594 2HB  LEU A 230      35.591 -14.697 -21.792  1.00  0.72           H  
ATOM   3595  HG  LEU A 230      35.604 -15.317 -24.755  1.00  0.72           H  
ATOM   3596 1HD1 LEU A 230      34.627 -17.393 -24.059  1.00  0.72           H  
ATOM   3597 2HD1 LEU A 230      36.262 -17.218 -23.394  1.00  0.72           H  
ATOM   3598 3HD1 LEU A 230      34.834 -16.973 -22.365  1.00  0.72           H  
ATOM   3599 1HD2 LEU A 230      33.191 -15.559 -24.429  1.00  0.72           H  
ATOM   3600 2HD2 LEU A 230      33.423 -15.123 -22.752  1.00  0.72           H  
ATOM   3601 3HD2 LEU A 230      33.724 -13.916 -24.007  1.00  0.72           H  
ATOM   3602  N   ASP A 231      38.167 -12.433 -21.794  1.00  0.71           N  
ATOM   3603  CA  ASP A 231      38.768 -11.737 -20.672  1.00  0.71           C  
ATOM   3604  C   ASP A 231      38.621 -10.225 -20.811  1.00  0.71           C  
ATOM   3605  O   ASP A 231      38.233  -9.564 -19.850  1.00  0.71           O  
ATOM   3606  CB  ASP A 231      40.252 -12.099 -20.518  1.00  0.71           C  
ATOM   3607  CG  ASP A 231      40.483 -13.525 -19.984  1.00  0.71           C  
ATOM   3608  OD1 ASP A 231      39.538 -14.137 -19.535  1.00  0.71           O  
ATOM   3609  OD2 ASP A 231      41.612 -13.969 -19.995  1.00  0.71           O  
ATOM   3610  H   ASP A 231      38.752 -12.947 -22.454  1.00  0.71           H  
ATOM   3611  HA  ASP A 231      38.252 -12.044 -19.765  1.00  0.71           H  
ATOM   3612 1HB  ASP A 231      40.736 -12.012 -21.496  1.00  0.71           H  
ATOM   3613 2HB  ASP A 231      40.734 -11.383 -19.849  1.00  0.71           H  
ATOM   3614  N   GLU A 232      38.826  -9.664 -22.011  1.00  0.70           N  
ATOM   3615  CA  GLU A 232      38.687  -8.211 -22.144  1.00  0.70           C  
ATOM   3616  C   GLU A 232      37.257  -7.767 -21.861  1.00  0.70           C  
ATOM   3617  O   GLU A 232      37.020  -6.740 -21.211  1.00  0.70           O  
ATOM   3618  CB  GLU A 232      39.091  -7.735 -23.550  1.00  0.70           C  
ATOM   3619  CG  GLU A 232      40.604  -7.805 -23.857  1.00  0.70           C  
ATOM   3620  CD  GLU A 232      40.958  -7.358 -25.269  1.00  0.70           C  
ATOM   3621  OE1 GLU A 232      40.062  -7.073 -26.031  1.00  0.70           O  
ATOM   3622  OE2 GLU A 232      42.128  -7.302 -25.577  1.00  0.70           O  
ATOM   3623  H   GLU A 232      39.124 -10.231 -22.806  1.00  0.70           H  
ATOM   3624  HA  GLU A 232      39.343  -7.736 -21.413  1.00  0.70           H  
ATOM   3625 1HB  GLU A 232      38.577  -8.352 -24.294  1.00  0.70           H  
ATOM   3626 2HB  GLU A 232      38.762  -6.708 -23.695  1.00  0.70           H  
ATOM   3627 1HG  GLU A 232      41.131  -7.170 -23.147  1.00  0.70           H  
ATOM   3628 2HG  GLU A 232      40.949  -8.823 -23.706  1.00  0.70           H  
ATOM   3629  N   LEU A 233      36.297  -8.555 -22.329  1.00  0.70           N  
ATOM   3630  CA  LEU A 233      34.899  -8.238 -22.127  1.00  0.70           C  
ATOM   3631  C   LEU A 233      34.513  -8.314 -20.655  1.00  0.70           C  
ATOM   3632  O   LEU A 233      33.783  -7.447 -20.161  1.00  0.70           O  
ATOM   3633  CB  LEU A 233      34.060  -9.232 -22.907  1.00  0.70           C  
ATOM   3634  CG  LEU A 233      34.081  -9.165 -24.390  1.00  0.70           C  
ATOM   3635  CD1 LEU A 233      33.354 -10.420 -24.913  1.00  0.70           C  
ATOM   3636  CD2 LEU A 233      33.440  -7.895 -24.861  1.00  0.70           C  
ATOM   3637  H   LEU A 233      36.546  -9.386 -22.866  1.00  0.70           H  
ATOM   3638  HA  LEU A 233      34.713  -7.232 -22.493  1.00  0.70           H  
ATOM   3639 1HB  LEU A 233      34.449 -10.213 -22.671  1.00  0.70           H  
ATOM   3640 2HB  LEU A 233      33.052  -9.167 -22.589  1.00  0.70           H  
ATOM   3641  HG  LEU A 233      35.094  -9.179 -24.738  1.00  0.70           H  
ATOM   3642 1HD1 LEU A 233      33.361 -10.433 -25.978  1.00  0.70           H  
ATOM   3643 2HD1 LEU A 233      33.865 -11.302 -24.547  1.00  0.70           H  
ATOM   3644 3HD1 LEU A 233      32.337 -10.430 -24.563  1.00  0.70           H  
ATOM   3645 1HD2 LEU A 233      33.484  -7.877 -25.937  1.00  0.70           H  
ATOM   3646 2HD2 LEU A 233      32.407  -7.851 -24.532  1.00  0.70           H  
ATOM   3647 3HD2 LEU A 233      33.984  -7.041 -24.461  1.00  0.70           H  
ATOM   3648  N   LEU A 234      35.027  -9.319 -19.933  1.00  0.69           N  
ATOM   3649  CA  LEU A 234      34.694  -9.459 -18.525  1.00  0.69           C  
ATOM   3650  C   LEU A 234      35.380  -8.349 -17.743  1.00  0.69           C  
ATOM   3651  O   LEU A 234      34.787  -7.762 -16.835  1.00  0.69           O  
ATOM   3652  CB  LEU A 234      35.060 -10.844 -17.973  1.00  0.69           C  
ATOM   3653  CG  LEU A 234      34.574 -11.110 -16.526  1.00  0.69           C  
ATOM   3654  CD1 LEU A 234      33.049 -10.940 -16.483  1.00  0.69           C  
ATOM   3655  CD2 LEU A 234      34.938 -12.528 -16.110  1.00  0.69           C  
ATOM   3656  H   LEU A 234      35.621 -10.025 -20.376  1.00  0.69           H  
ATOM   3657  HA  LEU A 234      33.619  -9.341 -18.416  1.00  0.69           H  
ATOM   3658 1HB  LEU A 234      34.634 -11.606 -18.616  1.00  0.69           H  
ATOM   3659 2HB  LEU A 234      36.150 -10.949 -17.999  1.00  0.69           H  
ATOM   3660  HG  LEU A 234      35.030 -10.389 -15.844  1.00  0.69           H  
ATOM   3661 1HD1 LEU A 234      32.685 -11.118 -15.470  1.00  0.69           H  
ATOM   3662 2HD1 LEU A 234      32.790  -9.936 -16.787  1.00  0.69           H  
ATOM   3663 3HD1 LEU A 234      32.587 -11.642 -17.157  1.00  0.69           H  
ATOM   3664 1HD2 LEU A 234      34.582 -12.714 -15.095  1.00  0.69           H  
ATOM   3665 2HD2 LEU A 234      34.468 -13.238 -16.796  1.00  0.69           H  
ATOM   3666 3HD2 LEU A 234      36.022 -12.650 -16.146  1.00  0.69           H  
ATOM   3667  N   GLU A 235      36.634  -8.028 -18.082  1.00  0.68           N  
ATOM   3668  CA  GLU A 235      37.305  -6.963 -17.357  1.00  0.68           C  
ATOM   3669  C   GLU A 235      36.504  -5.685 -17.516  1.00  0.68           C  
ATOM   3670  O   GLU A 235      36.312  -4.954 -16.553  1.00  0.68           O  
ATOM   3671  CB  GLU A 235      38.751  -6.758 -17.828  1.00  0.68           C  
ATOM   3672  CG  GLU A 235      39.730  -7.871 -17.410  1.00  0.68           C  
ATOM   3673  CD  GLU A 235      41.137  -7.683 -17.952  1.00  0.68           C  
ATOM   3674  OE1 GLU A 235      41.352  -6.774 -18.720  1.00  0.68           O  
ATOM   3675  OE2 GLU A 235      41.996  -8.454 -17.588  1.00  0.68           O  
ATOM   3676  H   GLU A 235      37.120  -8.524 -18.828  1.00  0.68           H  
ATOM   3677  HA  GLU A 235      37.326  -7.225 -16.296  1.00  0.68           H  
ATOM   3678 1HB  GLU A 235      38.761  -6.705 -18.921  1.00  0.68           H  
ATOM   3679 2HB  GLU A 235      39.127  -5.809 -17.452  1.00  0.68           H  
ATOM   3680 1HG  GLU A 235      39.778  -7.890 -16.323  1.00  0.68           H  
ATOM   3681 2HG  GLU A 235      39.343  -8.830 -17.737  1.00  0.68           H  
ATOM   3682  N   HIS A 236      35.970  -5.442 -18.716  1.00  0.68           N  
ATOM   3683  CA  HIS A 236      35.115  -4.286 -18.947  1.00  0.68           C  
ATOM   3684  C   HIS A 236      33.836  -4.345 -18.094  1.00  0.68           C  
ATOM   3685  O   HIS A 236      33.524  -3.410 -17.352  1.00  0.68           O  
ATOM   3686  CB  HIS A 236      34.736  -4.199 -20.423  1.00  0.68           C  
ATOM   3687  CG  HIS A 236      33.816  -3.100 -20.737  1.00  0.68           C  
ATOM   3688  ND1 HIS A 236      34.205  -1.776 -20.826  1.00  0.68           N  
ATOM   3689  CD2 HIS A 236      32.507  -3.128 -20.987  1.00  0.68           C  
ATOM   3690  CE1 HIS A 236      33.146  -1.046 -21.139  1.00  0.68           C  
ATOM   3691  NE2 HIS A 236      32.113  -1.856 -21.242  1.00  0.68           N  
ATOM   3692  H   HIS A 236      36.185  -6.060 -19.499  1.00  0.68           H  
ATOM   3693  HA  HIS A 236      35.654  -3.380 -18.687  1.00  0.68           H  
ATOM   3694 1HB  HIS A 236      35.640  -4.079 -21.021  1.00  0.68           H  
ATOM   3695 2HB  HIS A 236      34.272  -5.121 -20.738  1.00  0.68           H  
ATOM   3696  HD2 HIS A 236      31.879  -4.015 -21.006  1.00  0.68           H  
ATOM   3697  HE1 HIS A 236      33.128   0.034 -21.293  1.00  0.68           H  
ATOM   3698  HE2 HIS A 236      31.146  -1.632 -21.482  1.00  0.68           H  
ATOM   3699  N   ALA A 237      33.115  -5.466 -18.173  1.00  0.67           N  
ATOM   3700  CA  ALA A 237      31.842  -5.648 -17.474  1.00  0.67           C  
ATOM   3701  C   ALA A 237      31.974  -5.501 -15.959  1.00  0.67           C  
ATOM   3702  O   ALA A 237      31.043  -5.064 -15.286  1.00  0.67           O  
ATOM   3703  CB  ALA A 237      31.267  -7.015 -17.817  1.00  0.67           C  
ATOM   3704  H   ALA A 237      33.442  -6.215 -18.781  1.00  0.67           H  
ATOM   3705  HA  ALA A 237      31.167  -4.878 -17.819  1.00  0.67           H  
ATOM   3706 1HB  ALA A 237      30.303  -7.134 -17.345  1.00  0.67           H  
ATOM   3707 2HB  ALA A 237      31.153  -7.097 -18.894  1.00  0.67           H  
ATOM   3708 3HB  ALA A 237      31.949  -7.782 -17.472  1.00  0.67           H  
ATOM   3709  N   THR A 238      33.124  -5.877 -15.421  1.00  0.67           N  
ATOM   3710  CA  THR A 238      33.367  -5.838 -13.991  1.00  0.67           C  
ATOM   3711  C   THR A 238      34.062  -4.552 -13.512  1.00  0.67           C  
ATOM   3712  O   THR A 238      34.457  -4.461 -12.346  1.00  0.67           O  
ATOM   3713  CB  THR A 238      34.171  -7.076 -13.578  1.00  0.67           C  
ATOM   3714  OG1 THR A 238      35.412  -7.104 -14.271  1.00  0.67           O  
ATOM   3715  CG2 THR A 238      33.421  -8.265 -13.961  1.00  0.67           C  
ATOM   3716  H   THR A 238      33.853  -6.259 -16.025  1.00  0.67           H  
ATOM   3717  HA  THR A 238      32.401  -5.893 -13.488  1.00  0.67           H  
ATOM   3718  HB  THR A 238      34.355  -7.071 -12.509  1.00  0.67           H  
ATOM   3719  HG1 THR A 238      35.232  -7.161 -15.238  1.00  0.67           H  
ATOM   3720 1HG2 THR A 238      33.984  -9.142 -13.716  1.00  0.67           H  
ATOM   3721 2HG2 THR A 238      32.494  -8.258 -13.435  1.00  0.67           H  
ATOM   3722 3HG2 THR A 238      33.248  -8.250 -15.019  1.00  0.67           H  
ATOM   3723  N   GLN A 239      34.207  -3.545 -14.382  1.00  0.66           N  
ATOM   3724  CA  GLN A 239      34.841  -2.303 -13.944  1.00  0.66           C  
ATOM   3725  C   GLN A 239      33.957  -1.637 -12.911  1.00  0.66           C  
ATOM   3726  O   GLN A 239      32.740  -1.714 -13.029  1.00  0.66           O  
ATOM   3727  CB  GLN A 239      35.037  -1.304 -15.095  1.00  0.66           C  
ATOM   3728  CG  GLN A 239      36.028  -1.696 -16.104  1.00  0.66           C  
ATOM   3729  CD  GLN A 239      37.439  -1.735 -15.561  1.00  0.66           C  
ATOM   3730  OE1 GLN A 239      37.997  -0.718 -15.124  1.00  0.66           O  
ATOM   3731  NE2 GLN A 239      38.017  -2.922 -15.576  1.00  0.66           N  
ATOM   3732  H   GLN A 239      33.890  -3.641 -15.349  1.00  0.66           H  
ATOM   3733  HA  GLN A 239      35.809  -2.563 -13.533  1.00  0.66           H  
ATOM   3734 1HB  GLN A 239      34.096  -1.182 -15.619  1.00  0.66           H  
ATOM   3735 2HB  GLN A 239      35.314  -0.331 -14.710  1.00  0.66           H  
ATOM   3736 1HG  GLN A 239      35.771  -2.668 -16.433  1.00  0.66           H  
ATOM   3737 2HG  GLN A 239      35.986  -1.000 -16.939  1.00  0.66           H  
ATOM   3738 1HE2 GLN A 239      38.947  -3.041 -15.234  1.00  0.66           H  
ATOM   3739 2HE2 GLN A 239      37.481  -3.722 -15.924  1.00  0.66           H  
ATOM   3740  N   PRO A 240      34.511  -0.892 -11.934  1.00  0.65           N  
ATOM   3741  CA  PRO A 240      33.776  -0.133 -10.928  1.00  0.65           C  
ATOM   3742  C   PRO A 240      32.659   0.708 -11.538  1.00  0.65           C  
ATOM   3743  O   PRO A 240      31.596   0.866 -10.948  1.00  0.65           O  
ATOM   3744  CB  PRO A 240      34.870   0.746 -10.327  1.00  0.65           C  
ATOM   3745  CG  PRO A 240      36.131  -0.081 -10.467  1.00  0.65           C  
ATOM   3746  CD  PRO A 240      35.988  -0.798 -11.794  1.00  0.65           C  
ATOM   3747  HA  PRO A 240      33.379  -0.825 -10.172  1.00  0.65           H  
ATOM   3748 1HB  PRO A 240      34.922   1.705 -10.866  1.00  0.65           H  
ATOM   3749 2HB  PRO A 240      34.629   0.983  -9.280  1.00  0.65           H  
ATOM   3750 1HG  PRO A 240      37.019   0.571 -10.433  1.00  0.65           H  
ATOM   3751 2HG  PRO A 240      36.220  -0.779  -9.619  1.00  0.65           H  
ATOM   3752 1HD  PRO A 240      36.445  -0.219 -12.610  1.00  0.65           H  
ATOM   3753 2HD  PRO A 240      36.444  -1.789 -11.668  1.00  0.65           H  
ATOM   3754  N   GLU A 241      32.868   1.193 -12.760  1.00  0.64           N  
ATOM   3755  CA  GLU A 241      31.868   1.990 -13.453  1.00  0.64           C  
ATOM   3756  C   GLU A 241      30.540   1.249 -13.569  1.00  0.64           C  
ATOM   3757  O   GLU A 241      29.477   1.859 -13.536  1.00  0.64           O  
ATOM   3758  CB  GLU A 241      32.357   2.354 -14.857  1.00  0.64           C  
ATOM   3759  CG  GLU A 241      31.408   3.253 -15.653  1.00  0.64           C  
ATOM   3760  CD  GLU A 241      31.962   3.656 -17.014  1.00  0.64           C  
ATOM   3761  OE1 GLU A 241      33.032   3.207 -17.360  1.00  0.64           O  
ATOM   3762  OE2 GLU A 241      31.322   4.428 -17.693  1.00  0.64           O  
ATOM   3763  H   GLU A 241      33.750   1.030 -13.216  1.00  0.64           H  
ATOM   3764  HA  GLU A 241      31.700   2.905 -12.886  1.00  0.64           H  
ATOM   3765 1HB  GLU A 241      33.319   2.858 -14.787  1.00  0.64           H  
ATOM   3766 2HB  GLU A 241      32.509   1.441 -15.431  1.00  0.64           H  
ATOM   3767 1HG  GLU A 241      30.471   2.715 -15.803  1.00  0.64           H  
ATOM   3768 2HG  GLU A 241      31.189   4.147 -15.072  1.00  0.64           H  
ATOM   3769  N   PHE A 242      30.595  -0.068 -13.741  1.00  0.64           N  
ATOM   3770  CA  PHE A 242      29.396  -0.851 -13.942  1.00  0.64           C  
ATOM   3771  C   PHE A 242      29.107  -1.737 -12.745  1.00  0.64           C  
ATOM   3772  O   PHE A 242      28.292  -2.654 -12.854  1.00  0.64           O  
ATOM   3773  CB  PHE A 242      29.576  -1.749 -15.150  1.00  0.64           C  
ATOM   3774  CG  PHE A 242      30.005  -1.007 -16.326  1.00  0.64           C  
ATOM   3775  CD1 PHE A 242      31.303  -1.143 -16.732  1.00  0.64           C  
ATOM   3776  CD2 PHE A 242      29.179  -0.137 -16.990  1.00  0.64           C  
ATOM   3777  CE1 PHE A 242      31.786  -0.444 -17.784  1.00  0.64           C  
ATOM   3778  CE2 PHE A 242      29.655   0.584 -18.054  1.00  0.64           C  
ATOM   3779  CZ  PHE A 242      30.969   0.425 -18.445  1.00  0.64           C  
ATOM   3780  H   PHE A 242      31.487  -0.554 -13.703  1.00  0.64           H  
ATOM   3781  HA  PHE A 242      28.551  -0.179 -14.098  1.00  0.64           H  
ATOM   3782 1HB  PHE A 242      30.331  -2.511 -14.928  1.00  0.64           H  
ATOM   3783 2HB  PHE A 242      28.641  -2.261 -15.383  1.00  0.64           H  
ATOM   3784  HD1 PHE A 242      31.951  -1.830 -16.187  1.00  0.64           H  
ATOM   3785  HD2 PHE A 242      28.156  -0.015 -16.656  1.00  0.64           H  
ATOM   3786  HE1 PHE A 242      32.826  -0.570 -18.089  1.00  0.64           H  
ATOM   3787  HE2 PHE A 242      29.006   1.282 -18.583  1.00  0.64           H  
ATOM   3788  HZ  PHE A 242      31.368   0.993 -19.271  1.00  0.64           H  
ATOM   3789  N   VAL A 243      29.750  -1.471 -11.596  1.00  0.63           N  
ATOM   3790  CA  VAL A 243      29.565  -2.332 -10.426  1.00  0.63           C  
ATOM   3791  C   VAL A 243      29.004  -1.648  -9.183  1.00  0.63           C  
ATOM   3792  O   VAL A 243      29.454  -0.581  -8.763  1.00  0.63           O  
ATOM   3793  CB  VAL A 243      30.887  -3.048 -10.050  1.00  0.63           C  
ATOM   3794  CG1 VAL A 243      30.711  -3.867  -8.758  1.00  0.63           C  
ATOM   3795  CG2 VAL A 243      31.276  -3.996 -11.171  1.00  0.63           C  
ATOM   3796  H   VAL A 243      30.384  -0.675 -11.527  1.00  0.63           H  
ATOM   3797  HA  VAL A 243      28.866  -3.105 -10.712  1.00  0.63           H  
ATOM   3798  HB  VAL A 243      31.665  -2.315  -9.896  1.00  0.63           H  
ATOM   3799 1HG1 VAL A 243      31.644  -4.377  -8.514  1.00  0.63           H  
ATOM   3800 2HG1 VAL A 243      30.442  -3.212  -7.934  1.00  0.63           H  
ATOM   3801 3HG1 VAL A 243      29.927  -4.600  -8.900  1.00  0.63           H  
ATOM   3802 1HG2 VAL A 243      32.202  -4.506 -10.914  1.00  0.63           H  
ATOM   3803 2HG2 VAL A 243      30.490  -4.714 -11.288  1.00  0.63           H  
ATOM   3804 3HG2 VAL A 243      31.408  -3.462 -12.094  1.00  0.63           H  
ATOM   3805  N   TYR A 244      28.001  -2.296  -8.605  1.00  0.63           N  
ATOM   3806  CA  TYR A 244      27.351  -1.841  -7.392  1.00  0.63           C  
ATOM   3807  C   TYR A 244      27.590  -2.829  -6.269  1.00  0.63           C  
ATOM   3808  O   TYR A 244      27.421  -4.037  -6.444  1.00  0.63           O  
ATOM   3809  CB  TYR A 244      25.842  -1.640  -7.568  1.00  0.63           C  
ATOM   3810  CG  TYR A 244      25.207  -1.248  -6.251  1.00  0.63           C  
ATOM   3811  CD1 TYR A 244      25.404   0.029  -5.773  1.00  0.63           C  
ATOM   3812  CD2 TYR A 244      24.458  -2.163  -5.503  1.00  0.63           C  
ATOM   3813  CE1 TYR A 244      24.895   0.403  -4.570  1.00  0.63           C  
ATOM   3814  CE2 TYR A 244      23.934  -1.769  -4.278  1.00  0.63           C  
ATOM   3815  CZ  TYR A 244      24.166  -0.489  -3.816  1.00  0.63           C  
ATOM   3816  OH  TYR A 244      23.675  -0.080  -2.596  1.00  0.63           O  
ATOM   3817  H   TYR A 244      27.712  -3.177  -9.026  1.00  0.63           H  
ATOM   3818  HA  TYR A 244      27.792  -0.889  -7.095  1.00  0.63           H  
ATOM   3819 1HB  TYR A 244      25.643  -0.854  -8.304  1.00  0.63           H  
ATOM   3820 2HB  TYR A 244      25.379  -2.562  -7.913  1.00  0.63           H  
ATOM   3821  HD1 TYR A 244      25.981   0.738  -6.347  1.00  0.63           H  
ATOM   3822  HD2 TYR A 244      24.296  -3.177  -5.873  1.00  0.63           H  
ATOM   3823  HE1 TYR A 244      25.070   1.414  -4.201  1.00  0.63           H  
ATOM   3824  HE2 TYR A 244      23.354  -2.461  -3.677  1.00  0.63           H  
ATOM   3825  HH  TYR A 244      23.823   0.866  -2.497  1.00  0.63           H  
ATOM   3826  N   ARG A 245      28.001  -2.327  -5.113  1.00  0.63           N  
ATOM   3827  CA  ARG A 245      28.229  -3.213  -3.983  1.00  0.63           C  
ATOM   3828  C   ARG A 245      27.141  -3.038  -2.939  1.00  0.63           C  
ATOM   3829  O   ARG A 245      26.915  -1.937  -2.434  1.00  0.63           O  
ATOM   3830  CB  ARG A 245      29.576  -2.947  -3.331  1.00  0.63           C  
ATOM   3831  CG  ARG A 245      29.895  -3.845  -2.120  1.00  0.63           C  
ATOM   3832  CD  ARG A 245      31.244  -3.543  -1.502  1.00  0.63           C  
ATOM   3833  NE  ARG A 245      32.394  -3.924  -2.339  1.00  0.63           N  
ATOM   3834  CZ  ARG A 245      33.660  -3.501  -2.131  1.00  0.63           C  
ATOM   3835  NH1 ARG A 245      33.945  -2.682  -1.137  1.00  0.63           N  
ATOM   3836  NH2 ARG A 245      34.611  -3.922  -2.940  1.00  0.63           N  
ATOM   3837  H   ARG A 245      28.138  -1.331  -5.014  1.00  0.63           H  
ATOM   3838  HA  ARG A 245      28.209  -4.246  -4.325  1.00  0.63           H  
ATOM   3839 1HB  ARG A 245      30.369  -3.092  -4.065  1.00  0.63           H  
ATOM   3840 2HB  ARG A 245      29.621  -1.912  -2.996  1.00  0.63           H  
ATOM   3841 1HG  ARG A 245      29.131  -3.710  -1.349  1.00  0.63           H  
ATOM   3842 2HG  ARG A 245      29.894  -4.889  -2.442  1.00  0.63           H  
ATOM   3843 1HD  ARG A 245      31.310  -2.475  -1.307  1.00  0.63           H  
ATOM   3844 2HD  ARG A 245      31.325  -4.081  -0.557  1.00  0.63           H  
ATOM   3845  HE  ARG A 245      32.260  -4.571  -3.131  1.00  0.63           H  
ATOM   3846 1HH1 ARG A 245      33.210  -2.363  -0.520  1.00  0.63           H  
ATOM   3847 2HH1 ARG A 245      34.895  -2.373  -0.994  1.00  0.63           H  
ATOM   3848 1HH2 ARG A 245      34.351  -4.564  -3.703  1.00  0.63           H  
ATOM   3849 2HH2 ARG A 245      35.564  -3.625  -2.813  1.00  0.63           H  
ATOM   3850  N   HIS A 246      26.480  -4.141  -2.620  1.00  0.63           N  
ATOM   3851  CA  HIS A 246      25.420  -4.186  -1.631  1.00  0.63           C  
ATOM   3852  C   HIS A 246      25.858  -4.765  -0.302  1.00  0.63           C  
ATOM   3853  O   HIS A 246      26.280  -5.921  -0.225  1.00  0.63           O  
ATOM   3854  CB  HIS A 246      24.251  -5.036  -2.132  1.00  0.63           C  
ATOM   3855  CG  HIS A 246      23.270  -5.311  -1.086  1.00  0.63           C  
ATOM   3856  ND1 HIS A 246      22.376  -4.402  -0.610  1.00  0.63           N  
ATOM   3857  CD2 HIS A 246      23.078  -6.428  -0.394  1.00  0.63           C  
ATOM   3858  CE1 HIS A 246      21.663  -4.981   0.346  1.00  0.63           C  
ATOM   3859  NE2 HIS A 246      22.066  -6.200   0.483  1.00  0.63           N  
ATOM   3860  H   HIS A 246      26.725  -5.011  -3.089  1.00  0.63           H  
ATOM   3861  HA  HIS A 246      25.055  -3.176  -1.449  1.00  0.63           H  
ATOM   3862 1HB  HIS A 246      23.757  -4.553  -2.966  1.00  0.63           H  
ATOM   3863 2HB  HIS A 246      24.639  -5.989  -2.488  1.00  0.63           H  
ATOM   3864  HD2 HIS A 246      23.636  -7.334  -0.530  1.00  0.63           H  
ATOM   3865  HE1 HIS A 246      20.875  -4.546   0.930  1.00  0.63           H  
ATOM   3866  HE2 HIS A 246      21.685  -6.864   1.139  1.00  0.63           H  
ATOM   3867  N   ARG A 247      25.729  -3.973   0.758  1.00  0.63           N  
ATOM   3868  CA  ARG A 247      26.068  -4.457   2.093  1.00  0.63           C  
ATOM   3869  C   ARG A 247      24.825  -4.988   2.759  1.00  0.63           C  
ATOM   3870  O   ARG A 247      23.811  -4.289   2.849  1.00  0.63           O  
ATOM   3871  CB  ARG A 247      26.714  -3.398   2.959  1.00  0.63           C  
ATOM   3872  CG  ARG A 247      27.036  -3.889   4.359  1.00  0.63           C  
ATOM   3873  CD  ARG A 247      28.090  -3.082   4.998  1.00  0.63           C  
ATOM   3874  NE  ARG A 247      29.366  -3.350   4.355  1.00  0.63           N  
ATOM   3875  CZ  ARG A 247      30.557  -2.827   4.698  1.00  0.63           C  
ATOM   3876  NH1 ARG A 247      30.662  -1.971   5.705  1.00  0.63           N  
ATOM   3877  NH2 ARG A 247      31.623  -3.194   4.010  1.00  0.63           N  
ATOM   3878  H   ARG A 247      25.391  -3.029   0.634  1.00  0.63           H  
ATOM   3879  HA  ARG A 247      26.775  -5.280   2.002  1.00  0.63           H  
ATOM   3880 1HB  ARG A 247      27.643  -3.065   2.499  1.00  0.63           H  
ATOM   3881 2HB  ARG A 247      26.056  -2.538   3.046  1.00  0.63           H  
ATOM   3882 1HG  ARG A 247      26.139  -3.868   4.979  1.00  0.63           H  
ATOM   3883 2HG  ARG A 247      27.403  -4.920   4.286  1.00  0.63           H  
ATOM   3884 1HD  ARG A 247      27.867  -2.022   4.894  1.00  0.63           H  
ATOM   3885 2HD  ARG A 247      28.172  -3.345   6.051  1.00  0.63           H  
ATOM   3886  HE  ARG A 247      29.352  -4.000   3.541  1.00  0.63           H  
ATOM   3887 1HH1 ARG A 247      29.839  -1.702   6.224  1.00  0.63           H  
ATOM   3888 2HH1 ARG A 247      31.563  -1.590   5.952  1.00  0.63           H  
ATOM   3889 1HH2 ARG A 247      31.502  -3.886   3.240  1.00  0.63           H  
ATOM   3890 2HH2 ARG A 247      32.531  -2.829   4.240  1.00  0.63           H  
ATOM   3891  N   TRP A 248      24.908  -6.235   3.189  1.00  0.62           N  
ATOM   3892  CA  TRP A 248      23.785  -6.939   3.773  1.00  0.62           C  
ATOM   3893  C   TRP A 248      23.568  -6.682   5.237  1.00  0.62           C  
ATOM   3894  O   TRP A 248      24.524  -6.598   6.011  1.00  0.62           O  
ATOM   3895  CB  TRP A 248      24.004  -8.443   3.662  1.00  0.62           C  
ATOM   3896  CG  TRP A 248      23.947  -8.976   2.347  1.00  0.62           C  
ATOM   3897  CD1 TRP A 248      24.985  -9.218   1.530  1.00  0.62           C  
ATOM   3898  CD2 TRP A 248      22.787  -9.401   1.651  1.00  0.62           C  
ATOM   3899  NE1 TRP A 248      24.542  -9.750   0.377  1.00  0.62           N  
ATOM   3900  CE2 TRP A 248      23.206  -9.861   0.429  1.00  0.62           C  
ATOM   3901  CE3 TRP A 248      21.446  -9.427   1.961  1.00  0.62           C  
ATOM   3902  CZ2 TRP A 248      22.349 -10.319  -0.486  1.00  0.62           C  
ATOM   3903  CZ3 TRP A 248      20.571  -9.914   1.029  1.00  0.62           C  
ATOM   3904  CH2 TRP A 248      21.022 -10.343  -0.166  1.00  0.62           C  
ATOM   3905  H   TRP A 248      25.803  -6.723   3.108  1.00  0.62           H  
ATOM   3906  HA  TRP A 248      22.881  -6.649   3.238  1.00  0.62           H  
ATOM   3907 1HB  TRP A 248      24.973  -8.696   4.083  1.00  0.62           H  
ATOM   3908 2HB  TRP A 248      23.246  -8.951   4.253  1.00  0.62           H  
ATOM   3909  HD1 TRP A 248      26.020  -9.021   1.765  1.00  0.62           H  
ATOM   3910  HE1 TRP A 248      25.107 -10.035  -0.406  1.00  0.62           H  
ATOM   3911  HE3 TRP A 248      21.109  -9.076   2.924  1.00  0.62           H  
ATOM   3912  HZ2 TRP A 248      22.691 -10.647  -1.438  1.00  0.62           H  
ATOM   3913  HZ3 TRP A 248      19.513  -9.940   1.263  1.00  0.62           H  
ATOM   3914  HH2 TRP A 248      20.324 -10.708  -0.895  1.00  0.62           H  
ATOM   3915  N   ARG A 249      22.305  -6.671   5.624  1.00  0.61           N  
ATOM   3916  CA  ARG A 249      21.949  -6.727   7.017  1.00  0.61           C  
ATOM   3917  C   ARG A 249      21.005  -7.930   7.127  1.00  0.61           C  
ATOM   3918  O   ARG A 249      20.337  -8.266   6.145  1.00  0.61           O  
ATOM   3919  CB  ARG A 249      21.261  -5.446   7.459  1.00  0.61           C  
ATOM   3920  CG  ARG A 249      22.133  -4.201   7.370  1.00  0.61           C  
ATOM   3921  CD  ARG A 249      21.436  -2.989   7.868  1.00  0.61           C  
ATOM   3922  NE  ARG A 249      22.273  -1.803   7.755  1.00  0.61           N  
ATOM   3923  CZ  ARG A 249      21.929  -0.573   8.189  1.00  0.61           C  
ATOM   3924  NH1 ARG A 249      20.762  -0.378   8.763  1.00  0.61           N  
ATOM   3925  NH2 ARG A 249      22.766   0.439   8.036  1.00  0.61           N  
ATOM   3926  H   ARG A 249      21.553  -6.590   4.929  1.00  0.61           H  
ATOM   3927  HA  ARG A 249      22.850  -6.862   7.601  1.00  0.61           H  
ATOM   3928 1HB  ARG A 249      20.381  -5.276   6.835  1.00  0.61           H  
ATOM   3929 2HB  ARG A 249      20.916  -5.543   8.486  1.00  0.61           H  
ATOM   3930 1HG  ARG A 249      23.042  -4.350   7.952  1.00  0.61           H  
ATOM   3931 2HG  ARG A 249      22.397  -4.030   6.323  1.00  0.61           H  
ATOM   3932 1HD  ARG A 249      20.530  -2.826   7.281  1.00  0.61           H  
ATOM   3933 2HD  ARG A 249      21.171  -3.123   8.916  1.00  0.61           H  
ATOM   3934  HE  ARG A 249      23.180  -1.910   7.318  1.00  0.61           H  
ATOM   3935 1HH1 ARG A 249      20.122  -1.150   8.881  1.00  0.61           H  
ATOM   3936 2HH1 ARG A 249      20.506   0.544   9.088  1.00  0.61           H  
ATOM   3937 1HH2 ARG A 249      23.663   0.291   7.595  1.00  0.61           H  
ATOM   3938 2HH2 ARG A 249      22.509   1.360   8.361  1.00  0.61           H  
ATOM   3939  N   PRO A 250      20.958  -8.644   8.251  1.00  0.60           N  
ATOM   3940  CA  PRO A 250      20.039  -9.737   8.451  1.00  0.60           C  
ATOM   3941  C   PRO A 250      18.635  -9.257   8.179  1.00  0.60           C  
ATOM   3942  O   PRO A 250      18.252  -8.176   8.623  1.00  0.60           O  
ATOM   3943  CB  PRO A 250      20.249 -10.073   9.922  1.00  0.60           C  
ATOM   3944  CG  PRO A 250      21.681  -9.664  10.198  1.00  0.60           C  
ATOM   3945  CD  PRO A 250      21.886  -8.405   9.375  1.00  0.60           C  
ATOM   3946  HA  PRO A 250      20.308 -10.582   7.795  1.00  0.60           H  
ATOM   3947 1HB  PRO A 250      19.520  -9.526  10.537  1.00  0.60           H  
ATOM   3948 2HB  PRO A 250      20.065 -11.136  10.090  1.00  0.60           H  
ATOM   3949 1HG  PRO A 250      21.827  -9.502  11.276  1.00  0.60           H  
ATOM   3950 2HG  PRO A 250      22.360 -10.480   9.907  1.00  0.60           H  
ATOM   3951 1HD  PRO A 250      21.604  -7.506   9.940  1.00  0.60           H  
ATOM   3952 2HD  PRO A 250      22.933  -8.394   9.054  1.00  0.60           H  
ATOM   3953  N   GLY A 251      17.866 -10.063   7.475  1.00  0.59           N  
ATOM   3954  CA  GLY A 251      16.495  -9.753   7.128  1.00  0.59           C  
ATOM   3955  C   GLY A 251      16.344  -9.101   5.751  1.00  0.59           C  
ATOM   3956  O   GLY A 251      15.228  -9.050   5.234  1.00  0.59           O  
ATOM   3957  H   GLY A 251      18.242 -10.940   7.127  1.00  0.59           H  
ATOM   3958 1HA  GLY A 251      15.915 -10.676   7.153  1.00  0.59           H  
ATOM   3959 2HA  GLY A 251      16.077  -9.092   7.886  1.00  0.59           H  
ATOM   3960  N   ASP A 252      17.436  -8.616   5.151  1.00  0.58           N  
ATOM   3961  CA  ASP A 252      17.382  -7.986   3.822  1.00  0.58           C  
ATOM   3962  C   ASP A 252      17.137  -8.984   2.678  1.00  0.58           C  
ATOM   3963  O   ASP A 252      17.532 -10.157   2.753  1.00  0.58           O  
ATOM   3964  CB  ASP A 252      18.684  -7.245   3.503  1.00  0.58           C  
ATOM   3965  CG  ASP A 252      18.956  -5.951   4.292  1.00  0.58           C  
ATOM   3966  OD1 ASP A 252      18.091  -5.399   4.978  1.00  0.58           O  
ATOM   3967  OD2 ASP A 252      20.085  -5.500   4.159  1.00  0.58           O  
ATOM   3968  H   ASP A 252      18.342  -8.667   5.626  1.00  0.58           H  
ATOM   3969  HA  ASP A 252      16.561  -7.267   3.815  1.00  0.58           H  
ATOM   3970 1HB  ASP A 252      19.494  -7.914   3.715  1.00  0.58           H  
ATOM   3971 2HB  ASP A 252      18.714  -7.018   2.434  1.00  0.58           H  
ATOM   3972  N   LEU A 253      16.553  -8.487   1.575  1.00  0.58           N  
ATOM   3973  CA  LEU A 253      16.398  -9.273   0.342  1.00  0.58           C  
ATOM   3974  C   LEU A 253      16.857  -8.521  -0.901  1.00  0.58           C  
ATOM   3975  O   LEU A 253      16.498  -7.365  -1.121  1.00  0.58           O  
ATOM   3976  CB  LEU A 253      14.933  -9.706   0.124  1.00  0.58           C  
ATOM   3977  CG  LEU A 253      14.641 -10.566  -1.170  1.00  0.58           C  
ATOM   3978  CD1 LEU A 253      13.498 -11.533  -0.899  1.00  0.58           C  
ATOM   3979  CD2 LEU A 253      14.249  -9.625  -2.344  1.00  0.58           C  
ATOM   3980  H   LEU A 253      16.208  -7.527   1.592  1.00  0.58           H  
ATOM   3981  HA  LEU A 253      17.004 -10.164   0.437  1.00  0.58           H  
ATOM   3982 1HB  LEU A 253      14.620 -10.295   0.986  1.00  0.58           H  
ATOM   3983 2HB  LEU A 253      14.312  -8.821   0.078  1.00  0.58           H  
ATOM   3984  HG  LEU A 253      15.534 -11.142  -1.436  1.00  0.58           H  
ATOM   3985 1HD1 LEU A 253      13.300 -12.127  -1.786  1.00  0.58           H  
ATOM   3986 2HD1 LEU A 253      13.775 -12.193  -0.078  1.00  0.58           H  
ATOM   3987 3HD1 LEU A 253      12.606 -10.970  -0.636  1.00  0.58           H  
ATOM   3988 1HD2 LEU A 253      14.056 -10.211  -3.232  1.00  0.58           H  
ATOM   3989 2HD2 LEU A 253      13.354  -9.064  -2.075  1.00  0.58           H  
ATOM   3990 3HD2 LEU A 253      15.053  -8.932  -2.549  1.00  0.58           H  
ATOM   3991  N   VAL A 254      17.637  -9.191  -1.736  1.00  0.58           N  
ATOM   3992  CA  VAL A 254      18.091  -8.580  -2.971  1.00  0.58           C  
ATOM   3993  C   VAL A 254      17.635  -9.393  -4.164  1.00  0.58           C  
ATOM   3994  O   VAL A 254      17.745 -10.617  -4.180  1.00  0.58           O  
ATOM   3995  CB  VAL A 254      19.619  -8.415  -2.983  1.00  0.58           C  
ATOM   3996  CG1 VAL A 254      20.072  -7.794  -4.289  1.00  0.58           C  
ATOM   3997  CG2 VAL A 254      20.011  -7.539  -1.858  1.00  0.58           C  
ATOM   3998  H   VAL A 254      17.917 -10.139  -1.495  1.00  0.58           H  
ATOM   3999  HA  VAL A 254      17.650  -7.589  -3.054  1.00  0.58           H  
ATOM   4000  HB  VAL A 254      20.097  -9.388  -2.891  1.00  0.58           H  
ATOM   4001 1HG1 VAL A 254      21.138  -7.670  -4.266  1.00  0.58           H  
ATOM   4002 2HG1 VAL A 254      19.801  -8.421  -5.123  1.00  0.58           H  
ATOM   4003 3HG1 VAL A 254      19.599  -6.819  -4.405  1.00  0.58           H  
ATOM   4004 1HG2 VAL A 254      21.075  -7.427  -1.884  1.00  0.58           H  
ATOM   4005 2HG2 VAL A 254      19.539  -6.593  -1.970  1.00  0.58           H  
ATOM   4006 3HG2 VAL A 254      19.709  -7.964  -0.916  1.00  0.58           H  
ATOM   4007  N   ILE A 255      17.091  -8.710  -5.155  1.00  0.58           N  
ATOM   4008  CA  ILE A 255      16.614  -9.366  -6.361  1.00  0.58           C  
ATOM   4009  C   ILE A 255      17.254  -8.816  -7.603  1.00  0.58           C  
ATOM   4010  O   ILE A 255      17.401  -7.606  -7.760  1.00  0.58           O  
ATOM   4011  CB  ILE A 255      15.092  -9.232  -6.530  1.00  0.58           C  
ATOM   4012  CG1 ILE A 255      14.653  -9.978  -7.793  1.00  0.58           C  
ATOM   4013  CG2 ILE A 255      14.691  -7.836  -6.596  1.00  0.58           C  
ATOM   4014  CD1 ILE A 255      13.209 -10.148  -7.912  1.00  0.58           C  
ATOM   4015  H   ILE A 255      17.023  -7.695  -5.070  1.00  0.58           H  
ATOM   4016  HA  ILE A 255      16.860 -10.415  -6.295  1.00  0.58           H  
ATOM   4017  HB  ILE A 255      14.599  -9.705  -5.684  1.00  0.58           H  
ATOM   4018 1HG1 ILE A 255      14.990  -9.429  -8.657  1.00  0.58           H  
ATOM   4019 2HG1 ILE A 255      15.117 -10.953  -7.809  1.00  0.58           H  
ATOM   4020 1HG2 ILE A 255      13.611  -7.767  -6.709  1.00  0.58           H  
ATOM   4021 2HG2 ILE A 255      15.002  -7.349  -5.670  1.00  0.58           H  
ATOM   4022 3HG2 ILE A 255      15.176  -7.363  -7.453  1.00  0.58           H  
ATOM   4023 1HD1 ILE A 255      12.981 -10.679  -8.837  1.00  0.58           H  
ATOM   4024 2HD1 ILE A 255      12.827 -10.703  -7.077  1.00  0.58           H  
ATOM   4025 3HD1 ILE A 255      12.752  -9.164  -7.933  1.00  0.58           H  
ATOM   4026  N   TRP A 256      17.618  -9.698  -8.520  1.00  0.59           N  
ATOM   4027  CA  TRP A 256      18.187  -9.184  -9.741  1.00  0.59           C  
ATOM   4028  C   TRP A 256      17.793  -9.956 -10.981  1.00  0.59           C  
ATOM   4029  O   TRP A 256      17.507 -11.156 -10.945  1.00  0.59           O  
ATOM   4030  CB  TRP A 256      19.709  -9.175  -9.640  1.00  0.59           C  
ATOM   4031  CG  TRP A 256      20.303 -10.505  -9.500  1.00  0.59           C  
ATOM   4032  CD1 TRP A 256      20.790 -11.293 -10.506  1.00  0.59           C  
ATOM   4033  CD2 TRP A 256      20.487 -11.241  -8.273  1.00  0.59           C  
ATOM   4034  NE1 TRP A 256      21.258 -12.465  -9.999  1.00  0.59           N  
ATOM   4035  CE2 TRP A 256      21.096 -12.440  -8.606  1.00  0.59           C  
ATOM   4036  CE3 TRP A 256      20.183 -10.973  -6.930  1.00  0.59           C  
ATOM   4037  CZ2 TRP A 256      21.423 -13.387  -7.634  1.00  0.59           C  
ATOM   4038  CZ3 TRP A 256      20.504 -11.908  -5.970  1.00  0.59           C  
ATOM   4039  CH2 TRP A 256      21.113 -13.089  -6.311  1.00  0.59           C  
ATOM   4040  H   TRP A 256      17.492 -10.694  -8.347  1.00  0.59           H  
ATOM   4041  HA  TRP A 256      17.834  -8.170  -9.864  1.00  0.59           H  
ATOM   4042 1HB  TRP A 256      20.128  -8.696 -10.527  1.00  0.59           H  
ATOM   4043 2HB  TRP A 256      20.003  -8.585  -8.776  1.00  0.59           H  
ATOM   4044  HD1 TRP A 256      20.791 -11.024 -11.566  1.00  0.59           H  
ATOM   4045  HE1 TRP A 256      21.646 -13.223 -10.586  1.00  0.59           H  
ATOM   4046  HE3 TRP A 256      19.705 -10.047  -6.649  1.00  0.59           H  
ATOM   4047  HZ2 TRP A 256      21.894 -14.337  -7.888  1.00  0.59           H  
ATOM   4048  HZ3 TRP A 256      20.255 -11.675  -4.940  1.00  0.59           H  
ATOM   4049  HH2 TRP A 256      21.355 -13.811  -5.540  1.00  0.59           H  
ATOM   4050  N   ASP A 257      17.840  -9.246 -12.101  1.00  0.61           N  
ATOM   4051  CA  ASP A 257      17.546  -9.814 -13.410  1.00  0.61           C  
ATOM   4052  C   ASP A 257      18.787 -10.386 -14.091  1.00  0.61           C  
ATOM   4053  O   ASP A 257      19.669  -9.640 -14.512  1.00  0.61           O  
ATOM   4054  CB  ASP A 257      16.860  -8.772 -14.279  1.00  0.61           C  
ATOM   4055  CG  ASP A 257      16.397  -9.286 -15.646  1.00  0.61           C  
ATOM   4056  OD1 ASP A 257      16.898 -10.276 -16.134  1.00  0.61           O  
ATOM   4057  OD2 ASP A 257      15.507  -8.678 -16.188  1.00  0.61           O  
ATOM   4058  H   ASP A 257      18.062  -8.249 -12.017  1.00  0.61           H  
ATOM   4059  HA  ASP A 257      16.838 -10.627 -13.265  1.00  0.61           H  
ATOM   4060 1HB  ASP A 257      15.993  -8.413 -13.758  1.00  0.61           H  
ATOM   4061 2HB  ASP A 257      17.527  -7.922 -14.424  1.00  0.61           H  
ATOM   4062  N   ASN A 258      18.838 -11.708 -14.223  1.00  0.62           N  
ATOM   4063  CA  ASN A 258      19.996 -12.431 -14.773  1.00  0.62           C  
ATOM   4064  C   ASN A 258      20.248 -12.117 -16.260  1.00  0.62           C  
ATOM   4065  O   ASN A 258      21.332 -12.394 -16.797  1.00  0.62           O  
ATOM   4066  CB  ASN A 258      19.852 -13.934 -14.545  1.00  0.62           C  
ATOM   4067  CG  ASN A 258      20.191 -14.417 -13.093  1.00  0.62           C  
ATOM   4068  OD1 ASN A 258      21.387 -14.466 -12.657  1.00  0.62           O  
ATOM   4069  ND2 ASN A 258      19.153 -14.781 -12.390  1.00  0.62           N  
ATOM   4070  H   ASN A 258      18.006 -12.226 -13.944  1.00  0.62           H  
ATOM   4071  HA  ASN A 258      20.883 -12.099 -14.229  1.00  0.62           H  
ATOM   4072 1HB  ASN A 258      18.816 -14.214 -14.758  1.00  0.62           H  
ATOM   4073 2HB  ASN A 258      20.473 -14.469 -15.257  1.00  0.62           H  
ATOM   4074 1HD2 ASN A 258      19.228 -15.127 -11.442  1.00  0.62           H  
ATOM   4075 2HD2 ASN A 258      18.245 -14.723 -12.805  1.00  0.62           H  
ATOM   4076  N   ARG A 259      19.243 -11.564 -16.942  1.00  0.62           N  
ATOM   4077  CA  ARG A 259      19.391 -11.186 -18.338  1.00  0.62           C  
ATOM   4078  C   ARG A 259      20.252  -9.913 -18.492  1.00  0.62           C  
ATOM   4079  O   ARG A 259      20.788  -9.634 -19.573  1.00  0.62           O  
ATOM   4080  CB  ARG A 259      18.035 -11.043 -18.999  1.00  0.62           C  
ATOM   4081  CG  ARG A 259      17.283 -12.364 -19.256  1.00  0.62           C  
ATOM   4082  CD  ARG A 259      15.905 -12.111 -19.777  1.00  0.62           C  
ATOM   4083  NE  ARG A 259      15.226 -13.335 -20.259  1.00  0.62           N  
ATOM   4084  CZ  ARG A 259      13.884 -13.461 -20.420  1.00  0.62           C  
ATOM   4085  NH1 ARG A 259      13.092 -12.477 -20.065  1.00  0.62           N  
ATOM   4086  NH2 ARG A 259      13.350 -14.563 -20.946  1.00  0.62           N  
ATOM   4087  H   ARG A 259      18.359 -11.331 -16.472  1.00  0.62           H  
ATOM   4088  HA  ARG A 259      19.882 -12.002 -18.843  1.00  0.62           H  
ATOM   4089 1HB  ARG A 259      17.401 -10.432 -18.388  1.00  0.62           H  
ATOM   4090 2HB  ARG A 259      18.152 -10.536 -19.957  1.00  0.62           H  
ATOM   4091 1HG  ARG A 259      17.830 -12.966 -19.980  1.00  0.62           H  
ATOM   4092 2HG  ARG A 259      17.195 -12.912 -18.312  1.00  0.62           H  
ATOM   4093 1HD  ARG A 259      15.300 -11.674 -18.978  1.00  0.62           H  
ATOM   4094 2HD  ARG A 259      15.970 -11.406 -20.602  1.00  0.62           H  
ATOM   4095  HE  ARG A 259      15.805 -14.116 -20.545  1.00  0.62           H  
ATOM   4096 1HH1 ARG A 259      13.479 -11.635 -19.662  1.00  0.62           H  
ATOM   4097 2HH1 ARG A 259      12.091 -12.569 -20.198  1.00  0.62           H  
ATOM   4098 1HH2 ARG A 259      13.914 -15.355 -21.273  1.00  0.62           H  
ATOM   4099 2HH2 ARG A 259      12.333 -14.641 -21.076  1.00  0.62           H  
ATOM   4100  N   CYS A 260      20.334  -9.110 -17.420  1.00  0.62           N  
ATOM   4101  CA  CYS A 260      21.091  -7.856 -17.413  1.00  0.62           C  
ATOM   4102  C   CYS A 260      22.201  -7.792 -16.364  1.00  0.62           C  
ATOM   4103  O   CYS A 260      23.127  -6.994 -16.507  1.00  0.62           O  
ATOM   4104  CB  CYS A 260      20.190  -6.651 -17.196  1.00  0.62           C  
ATOM   4105  SG  CYS A 260      18.955  -6.368 -18.475  1.00  0.62           S  
ATOM   4106  H   CYS A 260      19.882  -9.394 -16.551  1.00  0.62           H  
ATOM   4107  HA  CYS A 260      21.558  -7.745 -18.391  1.00  0.62           H  
ATOM   4108 1HB  CYS A 260      19.667  -6.767 -16.240  1.00  0.62           H  
ATOM   4109 2HB  CYS A 260      20.808  -5.754 -17.120  1.00  0.62           H  
ATOM   4110  HG  CYS A 260      18.137  -7.361 -18.102  1.00  0.62           H  
ATOM   4111  N   THR A 261      22.068  -8.544 -15.277  1.00  0.62           N  
ATOM   4112  CA  THR A 261      23.012  -8.439 -14.176  1.00  0.62           C  
ATOM   4113  C   THR A 261      23.734  -9.722 -13.784  1.00  0.62           C  
ATOM   4114  O   THR A 261      23.124 -10.780 -13.631  1.00  0.62           O  
ATOM   4115  CB  THR A 261      22.302  -7.895 -12.937  1.00  0.62           C  
ATOM   4116  OG1 THR A 261      21.796  -6.581 -13.207  1.00  0.62           O  
ATOM   4117  CG2 THR A 261      23.223  -7.860 -11.752  1.00  0.62           C  
ATOM   4118  H   THR A 261      21.283  -9.176 -15.185  1.00  0.62           H  
ATOM   4119  HA  THR A 261      23.770  -7.724 -14.468  1.00  0.62           H  
ATOM   4120  HB  THR A 261      21.458  -8.544 -12.700  1.00  0.62           H  
ATOM   4121  HG1 THR A 261      22.486  -6.049 -13.614  1.00  0.62           H  
ATOM   4122 1HG2 THR A 261      22.691  -7.494 -10.914  1.00  0.62           H  
ATOM   4123 2HG2 THR A 261      23.575  -8.862 -11.529  1.00  0.62           H  
ATOM   4124 3HG2 THR A 261      24.071  -7.214 -11.962  1.00  0.62           H  
ATOM   4125  N   MET A 262      25.044  -9.596 -13.593  1.00  0.63           N  
ATOM   4126  CA  MET A 262      25.878 -10.692 -13.100  1.00  0.63           C  
ATOM   4127  C   MET A 262      26.291 -10.351 -11.683  1.00  0.63           C  
ATOM   4128  O   MET A 262      26.248  -9.189 -11.277  1.00  0.63           O  
ATOM   4129  CB  MET A 262      27.085 -10.970 -13.976  1.00  0.63           C  
ATOM   4130  CG  MET A 262      27.999  -9.880 -14.098  1.00  0.63           C  
ATOM   4131  SD  MET A 262      29.382 -10.292 -15.088  1.00  0.63           S  
ATOM   4132  CE  MET A 262      30.189  -8.778 -14.965  1.00  0.63           C  
ATOM   4133  H   MET A 262      25.456  -8.676 -13.760  1.00  0.63           H  
ATOM   4134  HA  MET A 262      25.282 -11.606 -13.050  1.00  0.63           H  
ATOM   4135 1HB  MET A 262      27.637 -11.814 -13.564  1.00  0.63           H  
ATOM   4136 2HB  MET A 262      26.756 -11.255 -14.968  1.00  0.63           H  
ATOM   4137 1HG  MET A 262      27.482  -9.038 -14.560  1.00  0.63           H  
ATOM   4138 2HG  MET A 262      28.337  -9.584 -13.125  1.00  0.63           H  
ATOM   4139 1HE  MET A 262      31.099  -8.820 -15.519  1.00  0.63           H  
ATOM   4140 2HE  MET A 262      29.551  -7.998 -15.366  1.00  0.63           H  
ATOM   4141 3HE  MET A 262      30.395  -8.576 -13.925  1.00  0.63           H  
ATOM   4142  N   HIS A 263      26.701 -11.340 -10.919  1.00  0.64           N  
ATOM   4143  CA  HIS A 263      27.033 -11.080  -9.528  1.00  0.64           C  
ATOM   4144  C   HIS A 263      28.136 -11.938  -8.951  1.00  0.64           C  
ATOM   4145  O   HIS A 263      28.566 -12.920  -9.556  1.00  0.64           O  
ATOM   4146  CB  HIS A 263      25.751 -11.255  -8.707  1.00  0.64           C  
ATOM   4147  CG  HIS A 263      25.169 -12.589  -8.884  1.00  0.64           C  
ATOM   4148  ND1 HIS A 263      24.418 -12.888  -9.987  1.00  0.64           N  
ATOM   4149  CD2 HIS A 263      25.203 -13.721  -8.139  1.00  0.64           C  
ATOM   4150  CE1 HIS A 263      24.025 -14.132  -9.929  1.00  0.64           C  
ATOM   4151  NE2 HIS A 263      24.473 -14.668  -8.830  1.00  0.64           N  
ATOM   4152  H   HIS A 263      26.735 -12.288 -11.290  1.00  0.64           H  
ATOM   4153  HA  HIS A 263      27.353 -10.053  -9.431  1.00  0.64           H  
ATOM   4154 1HB  HIS A 263      25.949 -11.074  -7.646  1.00  0.64           H  
ATOM   4155 2HB  HIS A 263      25.027 -10.538  -9.038  1.00  0.64           H  
ATOM   4156  HD2 HIS A 263      25.712 -13.860  -7.185  1.00  0.64           H  
ATOM   4157  HE1 HIS A 263      23.418 -14.637 -10.664  1.00  0.64           H  
ATOM   4158  HE2 HIS A 263      24.261 -15.652  -8.596  1.00  0.64           H  
ATOM   4159  N   ARG A 264      28.620 -11.520  -7.784  1.00  0.67           N  
ATOM   4160  CA  ARG A 264      29.568 -12.315  -7.013  1.00  0.67           C  
ATOM   4161  C   ARG A 264      29.527 -11.944  -5.542  1.00  0.67           C  
ATOM   4162  O   ARG A 264      29.264 -10.800  -5.176  1.00  0.67           O  
ATOM   4163  CB  ARG A 264      30.995 -12.107  -7.448  1.00  0.67           C  
ATOM   4164  CG  ARG A 264      31.558 -10.749  -7.175  1.00  0.67           C  
ATOM   4165  CD  ARG A 264      32.984 -10.719  -7.499  1.00  0.67           C  
ATOM   4166  NE  ARG A 264      33.594  -9.426  -7.237  1.00  0.67           N  
ATOM   4167  CZ  ARG A 264      34.904  -9.182  -7.303  1.00  0.67           C  
ATOM   4168  NH1 ARG A 264      35.748 -10.145  -7.606  1.00  0.67           N  
ATOM   4169  NH2 ARG A 264      35.328  -7.961  -7.057  1.00  0.67           N  
ATOM   4170  H   ARG A 264      28.275 -10.633  -7.415  1.00  0.67           H  
ATOM   4171  HA  ARG A 264      29.316 -13.372  -7.121  1.00  0.67           H  
ATOM   4172 1HB  ARG A 264      31.626 -12.830  -6.951  1.00  0.67           H  
ATOM   4173 2HB  ARG A 264      31.078 -12.270  -8.504  1.00  0.67           H  
ATOM   4174 1HG  ARG A 264      31.044 -10.010  -7.787  1.00  0.67           H  
ATOM   4175 2HG  ARG A 264      31.438 -10.502  -6.119  1.00  0.67           H  
ATOM   4176 1HD  ARG A 264      33.489 -11.454  -6.881  1.00  0.67           H  
ATOM   4177 2HD  ARG A 264      33.130 -10.972  -8.540  1.00  0.67           H  
ATOM   4178  HE  ARG A 264      32.993  -8.624  -6.997  1.00  0.67           H  
ATOM   4179 1HH1 ARG A 264      35.399 -11.080  -7.786  1.00  0.67           H  
ATOM   4180 2HH1 ARG A 264      36.736  -9.957  -7.652  1.00  0.67           H  
ATOM   4181 1HH2 ARG A 264      34.623  -7.244  -6.823  1.00  0.67           H  
ATOM   4182 2HH2 ARG A 264      36.307  -7.738  -7.094  1.00  0.67           H  
ATOM   4183  N   ALA A 265      29.858 -12.881  -4.677  1.00  0.72           N  
ATOM   4184  CA  ALA A 265      29.979 -12.543  -3.269  1.00  0.72           C  
ATOM   4185  C   ALA A 265      31.355 -11.961  -3.041  1.00  0.72           C  
ATOM   4186  O   ALA A 265      32.320 -12.402  -3.662  1.00  0.72           O  
ATOM   4187  CB  ALA A 265      29.753 -13.761  -2.396  1.00  0.72           C  
ATOM   4188  H   ALA A 265      30.053 -13.824  -5.000  1.00  0.72           H  
ATOM   4189  HA  ALA A 265      29.240 -11.786  -3.020  1.00  0.72           H  
ATOM   4190 1HB  ALA A 265      29.854 -13.473  -1.346  1.00  0.72           H  
ATOM   4191 2HB  ALA A 265      28.757 -14.156  -2.573  1.00  0.72           H  
ATOM   4192 3HB  ALA A 265      30.495 -14.521  -2.639  1.00  0.72           H  
ATOM   4193  N   ARG A 266      31.478 -11.007  -2.135  1.00  0.78           N  
ATOM   4194  CA  ARG A 266      32.813 -10.530  -1.834  1.00  0.78           C  
ATOM   4195  C   ARG A 266      33.439 -11.594  -0.931  1.00  0.78           C  
ATOM   4196  O   ARG A 266      32.726 -12.157  -0.105  1.00  0.78           O  
ATOM   4197  CB  ARG A 266      32.793  -9.159  -1.162  1.00  0.78           C  
ATOM   4198  CG  ARG A 266      34.182  -8.540  -0.951  1.00  0.78           C  
ATOM   4199  CD  ARG A 266      34.189  -7.093  -0.527  1.00  0.78           C  
ATOM   4200  NE  ARG A 266      33.622  -6.850   0.789  1.00  0.78           N  
ATOM   4201  CZ  ARG A 266      34.270  -6.985   1.951  1.00  0.78           C  
ATOM   4202  NH1 ARG A 266      35.512  -7.416   2.015  1.00  0.78           N  
ATOM   4203  NH2 ARG A 266      33.606  -6.677   3.025  1.00  0.78           N  
ATOM   4204  H   ARG A 266      30.668 -10.628  -1.637  1.00  0.78           H  
ATOM   4205  HA  ARG A 266      33.358 -10.424  -2.765  1.00  0.78           H  
ATOM   4206 1HB  ARG A 266      32.199  -8.466  -1.761  1.00  0.78           H  
ATOM   4207 2HB  ARG A 266      32.310  -9.243  -0.183  1.00  0.78           H  
ATOM   4208 1HG  ARG A 266      34.723  -9.120  -0.196  1.00  0.78           H  
ATOM   4209 2HG  ARG A 266      34.718  -8.579  -1.894  1.00  0.78           H  
ATOM   4210 1HD  ARG A 266      35.213  -6.727  -0.525  1.00  0.78           H  
ATOM   4211 2HD  ARG A 266      33.608  -6.520  -1.250  1.00  0.78           H  
ATOM   4212  HE  ARG A 266      32.661  -6.496   0.875  1.00  0.78           H  
ATOM   4213 1HH1 ARG A 266      36.006  -7.660   1.171  1.00  0.78           H  
ATOM   4214 2HH1 ARG A 266      35.966  -7.512   2.914  1.00  0.78           H  
ATOM   4215 1HH2 ARG A 266      32.634  -6.356   2.901  1.00  0.78           H  
ATOM   4216 2HH2 ARG A 266      34.012  -6.797   3.955  1.00  0.78           H  
ATOM   4217  N   PRO A 267      34.725 -11.954  -1.084  1.00  0.85           N  
ATOM   4218  CA  PRO A 267      35.409 -12.881  -0.210  1.00  0.85           C  
ATOM   4219  C   PRO A 267      35.262 -12.436   1.228  1.00  0.85           C  
ATOM   4220  O   PRO A 267      35.300 -11.242   1.532  1.00  0.85           O  
ATOM   4221  CB  PRO A 267      36.856 -12.809  -0.703  1.00  0.85           C  
ATOM   4222  CG  PRO A 267      36.725 -12.449  -2.177  1.00  0.85           C  
ATOM   4223  CD  PRO A 267      35.540 -11.508  -2.245  1.00  0.85           C  
ATOM   4224  HA  PRO A 267      34.982 -13.884  -0.343  1.00  0.85           H  
ATOM   4225 1HB  PRO A 267      37.413 -12.060  -0.122  1.00  0.85           H  
ATOM   4226 2HB  PRO A 267      37.354 -13.775  -0.539  1.00  0.85           H  
ATOM   4227 1HG  PRO A 267      37.656 -11.977  -2.532  1.00  0.85           H  
ATOM   4228 2HG  PRO A 267      36.580 -13.350  -2.785  1.00  0.85           H  
ATOM   4229 1HD  PRO A 267      35.881 -10.484  -2.141  1.00  0.85           H  
ATOM   4230 2HD  PRO A 267      35.019 -11.697  -3.200  1.00  0.85           H  
ATOM   4231  N   TYR A 268      35.119 -13.416   2.100  1.00  0.90           N  
ATOM   4232  CA  TYR A 268      34.882 -13.203   3.511  1.00  0.90           C  
ATOM   4233  C   TYR A 268      35.707 -14.132   4.372  1.00  0.90           C  
ATOM   4234  O   TYR A 268      36.290 -15.096   3.884  1.00  0.90           O  
ATOM   4235  CB  TYR A 268      33.372 -13.338   3.781  1.00  0.90           C  
ATOM   4236  CG  TYR A 268      32.749 -14.666   3.420  1.00  0.90           C  
ATOM   4237  CD1 TYR A 268      32.620 -15.705   4.330  1.00  0.90           C  
ATOM   4238  CD2 TYR A 268      32.263 -14.813   2.123  1.00  0.90           C  
ATOM   4239  CE1 TYR A 268      32.013 -16.891   3.924  1.00  0.90           C  
ATOM   4240  CE2 TYR A 268      31.664 -15.979   1.723  1.00  0.90           C  
ATOM   4241  CZ  TYR A 268      31.536 -17.021   2.610  1.00  0.90           C  
ATOM   4242  OH  TYR A 268      30.934 -18.193   2.197  1.00  0.90           O  
ATOM   4243  H   TYR A 268      35.132 -14.367   1.764  1.00  0.90           H  
ATOM   4244  HA  TYR A 268      35.184 -12.184   3.757  1.00  0.90           H  
ATOM   4245 1HB  TYR A 268      33.165 -13.141   4.834  1.00  0.90           H  
ATOM   4246 2HB  TYR A 268      32.847 -12.588   3.193  1.00  0.90           H  
ATOM   4247  HD1 TYR A 268      32.993 -15.596   5.354  1.00  0.90           H  
ATOM   4248  HD2 TYR A 268      32.358 -13.992   1.420  1.00  0.90           H  
ATOM   4249  HE1 TYR A 268      31.912 -17.710   4.625  1.00  0.90           H  
ATOM   4250  HE2 TYR A 268      31.289 -16.077   0.703  1.00  0.90           H  
ATOM   4251  HH  TYR A 268      30.659 -18.110   1.276  1.00  0.90           H  
ATOM   4252  N   ASP A 269      35.792 -13.814   5.657  1.00  0.92           N  
ATOM   4253  CA  ASP A 269      36.520 -14.645   6.600  1.00  0.92           C  
ATOM   4254  C   ASP A 269      35.700 -15.862   6.975  1.00  0.92           C  
ATOM   4255  O   ASP A 269      34.663 -15.747   7.632  1.00  0.92           O  
ATOM   4256  CB  ASP A 269      36.931 -13.850   7.845  1.00  0.92           C  
ATOM   4257  CG  ASP A 269      37.787 -14.668   8.875  1.00  0.92           C  
ATOM   4258  OD1 ASP A 269      37.803 -15.895   8.818  1.00  0.92           O  
ATOM   4259  OD2 ASP A 269      38.405 -14.057   9.706  1.00  0.92           O  
ATOM   4260  H   ASP A 269      35.323 -12.987   5.993  1.00  0.92           H  
ATOM   4261  HA  ASP A 269      37.433 -14.994   6.113  1.00  0.92           H  
ATOM   4262 1HB  ASP A 269      37.517 -12.979   7.540  1.00  0.92           H  
ATOM   4263 2HB  ASP A 269      36.051 -13.465   8.334  1.00  0.92           H  
ATOM   4264  N   ASP A 270      36.206 -17.025   6.555  1.00  0.90           N  
ATOM   4265  CA  ASP A 270      35.592 -18.347   6.693  1.00  0.90           C  
ATOM   4266  C   ASP A 270      35.306 -18.719   8.153  1.00  0.90           C  
ATOM   4267  O   ASP A 270      34.534 -19.639   8.430  1.00  0.90           O  
ATOM   4268  CB  ASP A 270      36.507 -19.400   6.063  1.00  0.90           C  
ATOM   4269  CG  ASP A 270      36.570 -19.320   4.508  1.00  0.90           C  
ATOM   4270  OD1 ASP A 270      35.751 -18.630   3.931  1.00  0.90           O  
ATOM   4271  OD2 ASP A 270      37.398 -19.975   3.923  1.00  0.90           O  
ATOM   4272  H   ASP A 270      37.086 -16.973   6.060  1.00  0.90           H  
ATOM   4273  HA  ASP A 270      34.645 -18.334   6.156  1.00  0.90           H  
ATOM   4274 1HB  ASP A 270      37.514 -19.277   6.459  1.00  0.90           H  
ATOM   4275 2HB  ASP A 270      36.161 -20.389   6.354  1.00  0.90           H  
ATOM   4276  N   THR A 271      35.962 -18.024   9.078  1.00  0.86           N  
ATOM   4277  CA  THR A 271      35.797 -18.205  10.511  1.00  0.86           C  
ATOM   4278  C   THR A 271      34.369 -17.915  10.957  1.00  0.86           C  
ATOM   4279  O   THR A 271      33.863 -18.520  11.904  1.00  0.86           O  
ATOM   4280  CB  THR A 271      36.709 -17.248  11.295  1.00  0.86           C  
ATOM   4281  OG1 THR A 271      38.074 -17.508  10.973  1.00  0.86           O  
ATOM   4282  CG2 THR A 271      36.480 -17.391  12.781  1.00  0.86           C  
ATOM   4283  H   THR A 271      36.603 -17.280   8.780  1.00  0.86           H  
ATOM   4284  HA  THR A 271      36.040 -19.235  10.764  1.00  0.86           H  
ATOM   4285  HB  THR A 271      36.477 -16.225  11.012  1.00  0.86           H  
ATOM   4286  HG1 THR A 271      38.265 -17.008  10.138  1.00  0.86           H  
ATOM   4287 1HG2 THR A 271      37.125 -16.692  13.313  1.00  0.86           H  
ATOM   4288 2HG2 THR A 271      35.437 -17.167  13.007  1.00  0.86           H  
ATOM   4289 3HG2 THR A 271      36.710 -18.408  13.089  1.00  0.86           H  
ATOM   4290  N   TYR A 272      33.762 -16.908  10.338  1.00  0.80           N  
ATOM   4291  CA  TYR A 272      32.456 -16.427  10.753  1.00  0.80           C  
ATOM   4292  C   TYR A 272      31.327 -17.107  10.012  1.00  0.80           C  
ATOM   4293  O   TYR A 272      31.460 -17.467   8.843  1.00  0.80           O  
ATOM   4294  CB  TYR A 272      32.374 -14.934  10.526  1.00  0.80           C  
ATOM   4295  CG  TYR A 272      33.300 -14.161  11.403  1.00  0.80           C  
ATOM   4296  CD1 TYR A 272      34.562 -13.890  10.946  1.00  0.80           C  
ATOM   4297  CD2 TYR A 272      32.904 -13.728  12.653  1.00  0.80           C  
ATOM   4298  CE1 TYR A 272      35.450 -13.179  11.717  1.00  0.80           C  
ATOM   4299  CE2 TYR A 272      33.788 -13.015  13.441  1.00  0.80           C  
ATOM   4300  CZ  TYR A 272      35.059 -12.737  12.974  1.00  0.80           C  
ATOM   4301  OH  TYR A 272      35.941 -12.024  13.756  1.00  0.80           O  
ATOM   4302  H   TYR A 272      34.211 -16.481   9.525  1.00  0.80           H  
ATOM   4303  HA  TYR A 272      32.333 -16.635  11.815  1.00  0.80           H  
ATOM   4304 1HB  TYR A 272      32.625 -14.713   9.485  1.00  0.80           H  
ATOM   4305 2HB  TYR A 272      31.353 -14.589  10.701  1.00  0.80           H  
ATOM   4306  HD1 TYR A 272      34.852 -14.246   9.967  1.00  0.80           H  
ATOM   4307  HD2 TYR A 272      31.899 -13.947  13.014  1.00  0.80           H  
ATOM   4308  HE1 TYR A 272      36.456 -12.968  11.339  1.00  0.80           H  
ATOM   4309  HE2 TYR A 272      33.482 -12.669  14.428  1.00  0.80           H  
ATOM   4310  HH  TYR A 272      36.745 -11.849  13.249  1.00  0.80           H  
ATOM   4311  N   ARG A 273      30.196 -17.246  10.690  1.00  0.75           N  
ATOM   4312  CA  ARG A 273      29.021 -17.807  10.052  1.00  0.75           C  
ATOM   4313  C   ARG A 273      28.387 -16.827   9.068  1.00  0.75           C  
ATOM   4314  O   ARG A 273      28.284 -15.630   9.340  1.00  0.75           O  
ATOM   4315  CB  ARG A 273      27.953 -18.184  11.071  1.00  0.75           C  
ATOM   4316  CG  ARG A 273      28.276 -19.307  12.058  1.00  0.75           C  
ATOM   4317  CD  ARG A 273      27.036 -19.699  12.796  1.00  0.75           C  
ATOM   4318  NE  ARG A 273      27.243 -20.811  13.708  1.00  0.75           N  
ATOM   4319  CZ  ARG A 273      27.685 -20.689  14.978  1.00  0.75           C  
ATOM   4320  NH1 ARG A 273      27.970 -19.495  15.456  1.00  0.75           N  
ATOM   4321  NH2 ARG A 273      27.829 -21.753  15.751  1.00  0.75           N  
ATOM   4322  H   ARG A 273      30.150 -16.951  11.655  1.00  0.75           H  
ATOM   4323  HA  ARG A 273      29.320 -18.701   9.507  1.00  0.75           H  
ATOM   4324 1HB  ARG A 273      27.700 -17.307  11.661  1.00  0.75           H  
ATOM   4325 2HB  ARG A 273      27.043 -18.470  10.541  1.00  0.75           H  
ATOM   4326 1HG  ARG A 273      28.660 -20.173  11.551  1.00  0.75           H  
ATOM   4327 2HG  ARG A 273      29.010 -18.959  12.780  1.00  0.75           H  
ATOM   4328 1HD  ARG A 273      26.667 -18.849  13.368  1.00  0.75           H  
ATOM   4329 2HD  ARG A 273      26.273 -19.995  12.074  1.00  0.75           H  
ATOM   4330  HE  ARG A 273      27.014 -21.748  13.346  1.00  0.75           H  
ATOM   4331 1HH1 ARG A 273      27.856 -18.678  14.871  1.00  0.75           H  
ATOM   4332 2HH1 ARG A 273      28.298 -19.395  16.406  1.00  0.75           H  
ATOM   4333 1HH2 ARG A 273      27.604 -22.676  15.409  1.00  0.75           H  
ATOM   4334 2HH2 ARG A 273      28.156 -21.642  16.697  1.00  0.75           H  
ATOM   4335  N   ARG A 274      27.944 -17.370   7.942  1.00  0.72           N  
ATOM   4336  CA  ARG A 274      27.185 -16.665   6.913  1.00  0.72           C  
ATOM   4337  C   ARG A 274      26.022 -17.546   6.496  1.00  0.72           C  
ATOM   4338  O   ARG A 274      26.222 -18.698   6.115  1.00  0.72           O  
ATOM   4339  CB  ARG A 274      28.056 -16.357   5.700  1.00  0.72           C  
ATOM   4340  CG  ARG A 274      27.389 -15.633   4.533  1.00  0.72           C  
ATOM   4341  CD  ARG A 274      28.403 -15.341   3.474  1.00  0.72           C  
ATOM   4342  NE  ARG A 274      27.854 -14.672   2.311  1.00  0.72           N  
ATOM   4343  CZ  ARG A 274      27.370 -15.307   1.223  1.00  0.72           C  
ATOM   4344  NH1 ARG A 274      27.371 -16.620   1.158  1.00  0.72           N  
ATOM   4345  NH2 ARG A 274      26.897 -14.606   0.212  1.00  0.72           N  
ATOM   4346  H   ARG A 274      28.148 -18.349   7.777  1.00  0.72           H  
ATOM   4347  HA  ARG A 274      26.795 -15.737   7.330  1.00  0.72           H  
ATOM   4348 1HB  ARG A 274      28.907 -15.759   6.017  1.00  0.72           H  
ATOM   4349 2HB  ARG A 274      28.456 -17.290   5.306  1.00  0.72           H  
ATOM   4350 1HG  ARG A 274      26.611 -16.269   4.104  1.00  0.72           H  
ATOM   4351 2HG  ARG A 274      26.944 -14.703   4.874  1.00  0.72           H  
ATOM   4352 1HD  ARG A 274      29.197 -14.717   3.883  1.00  0.72           H  
ATOM   4353 2HD  ARG A 274      28.824 -16.286   3.144  1.00  0.72           H  
ATOM   4354  HE  ARG A 274      27.836 -13.660   2.311  1.00  0.72           H  
ATOM   4355 1HH1 ARG A 274      27.721 -17.172   1.928  1.00  0.72           H  
ATOM   4356 2HH1 ARG A 274      27.013 -17.087   0.332  1.00  0.72           H  
ATOM   4357 1HH2 ARG A 274      26.890 -13.597   0.266  1.00  0.72           H  
ATOM   4358 2HH2 ARG A 274      26.533 -15.080  -0.598  1.00  0.72           H  
ATOM   4359  N   ASP A 275      24.808 -17.010   6.537  1.00  0.70           N  
ATOM   4360  CA  ASP A 275      23.621 -17.788   6.197  1.00  0.70           C  
ATOM   4361  C   ASP A 275      22.666 -17.015   5.323  1.00  0.70           C  
ATOM   4362  O   ASP A 275      22.027 -16.057   5.782  1.00  0.70           O  
ATOM   4363  CB  ASP A 275      22.879 -18.277   7.463  1.00  0.70           C  
ATOM   4364  CG  ASP A 275      21.625 -19.174   7.198  1.00  0.70           C  
ATOM   4365  OD1 ASP A 275      21.254 -19.302   6.073  1.00  0.70           O  
ATOM   4366  OD2 ASP A 275      21.022 -19.686   8.136  1.00  0.70           O  
ATOM   4367  H   ASP A 275      24.710 -16.042   6.841  1.00  0.70           H  
ATOM   4368  HA  ASP A 275      23.932 -18.652   5.639  1.00  0.70           H  
ATOM   4369 1HB  ASP A 275      23.570 -18.804   8.107  1.00  0.70           H  
ATOM   4370 2HB  ASP A 275      22.531 -17.419   8.017  1.00  0.70           H  
ATOM   4371  N   MET A 276      22.644 -17.388   4.039  1.00  0.70           N  
ATOM   4372  CA  MET A 276      21.793 -16.724   3.079  1.00  0.70           C  
ATOM   4373  C   MET A 276      21.032 -17.784   2.285  1.00  0.70           C  
ATOM   4374  O   MET A 276      21.539 -18.887   2.031  1.00  0.70           O  
ATOM   4375  CB  MET A 276      22.609 -15.800   2.173  1.00  0.70           C  
ATOM   4376  CG  MET A 276      23.377 -14.704   2.932  1.00  0.70           C  
ATOM   4377  SD  MET A 276      24.106 -13.450   1.889  1.00  0.70           S  
ATOM   4378  CE  MET A 276      24.879 -12.456   3.171  1.00  0.70           C  
ATOM   4379  H   MET A 276      23.201 -18.177   3.746  1.00  0.70           H  
ATOM   4380  HA  MET A 276      21.057 -16.129   3.613  1.00  0.70           H  
ATOM   4381 1HB  MET A 276      23.310 -16.360   1.585  1.00  0.70           H  
ATOM   4382 2HB  MET A 276      21.923 -15.291   1.511  1.00  0.70           H  
ATOM   4383 1HG  MET A 276      22.750 -14.224   3.649  1.00  0.70           H  
ATOM   4384 2HG  MET A 276      24.186 -15.179   3.484  1.00  0.70           H  
ATOM   4385 1HE  MET A 276      25.411 -11.637   2.723  1.00  0.70           H  
ATOM   4386 2HE  MET A 276      24.114 -12.075   3.835  1.00  0.70           H  
ATOM   4387 3HE  MET A 276      25.575 -13.065   3.736  1.00  0.70           H  
ATOM   4388  N   ARG A 277      19.807 -17.445   1.908  1.00  0.70           N  
ATOM   4389  CA  ARG A 277      18.960 -18.349   1.148  1.00  0.70           C  
ATOM   4390  C   ARG A 277      18.671 -17.781  -0.228  1.00  0.70           C  
ATOM   4391  O   ARG A 277      18.455 -16.577  -0.374  1.00  0.70           O  
ATOM   4392  CB  ARG A 277      17.684 -18.616   1.926  1.00  0.70           C  
ATOM   4393  CG  ARG A 277      17.900 -19.521   3.162  1.00  0.70           C  
ATOM   4394  CD  ARG A 277      18.181 -18.697   4.389  1.00  0.70           C  
ATOM   4395  NE  ARG A 277      18.495 -19.487   5.580  1.00  0.70           N  
ATOM   4396  CZ  ARG A 277      17.631 -20.056   6.442  1.00  0.70           C  
ATOM   4397  NH1 ARG A 277      16.330 -19.990   6.256  1.00  0.70           N  
ATOM   4398  NH2 ARG A 277      18.122 -20.674   7.504  1.00  0.70           N  
ATOM   4399  H   ARG A 277      19.454 -16.527   2.175  1.00  0.70           H  
ATOM   4400  HA  ARG A 277      19.483 -19.298   1.020  1.00  0.70           H  
ATOM   4401 1HB  ARG A 277      17.288 -17.667   2.288  1.00  0.70           H  
ATOM   4402 2HB  ARG A 277      16.945 -19.031   1.290  1.00  0.70           H  
ATOM   4403 1HG  ARG A 277      17.007 -20.120   3.337  1.00  0.70           H  
ATOM   4404 2HG  ARG A 277      18.757 -20.180   2.983  1.00  0.70           H  
ATOM   4405 1HD  ARG A 277      19.023 -18.041   4.208  1.00  0.70           H  
ATOM   4406 2HD  ARG A 277      17.309 -18.087   4.612  1.00  0.70           H  
ATOM   4407  HE  ARG A 277      19.501 -19.577   5.807  1.00  0.70           H  
ATOM   4408 1HH1 ARG A 277      15.960 -19.517   5.446  1.00  0.70           H  
ATOM   4409 2HH1 ARG A 277      15.706 -20.398   6.940  1.00  0.70           H  
ATOM   4410 1HH2 ARG A 277      19.153 -20.662   7.663  1.00  0.70           H  
ATOM   4411 2HH2 ARG A 277      17.508 -21.104   8.174  1.00  0.70           H  
ATOM   4412  N   ARG A 278      18.650 -18.635  -1.247  1.00  0.71           N  
ATOM   4413  CA  ARG A 278      18.463 -18.119  -2.600  1.00  0.71           C  
ATOM   4414  C   ARG A 278      17.432 -18.855  -3.444  1.00  0.71           C  
ATOM   4415  O   ARG A 278      17.338 -20.075  -3.419  1.00  0.71           O  
ATOM   4416  CB  ARG A 278      19.805 -18.170  -3.327  1.00  0.71           C  
ATOM   4417  CG  ARG A 278      19.849 -17.597  -4.749  1.00  0.71           C  
ATOM   4418  CD  ARG A 278      21.207 -17.719  -5.364  1.00  0.71           C  
ATOM   4419  NE  ARG A 278      22.212 -16.908  -4.679  1.00  0.71           N  
ATOM   4420  CZ  ARG A 278      23.517 -16.856  -5.022  1.00  0.71           C  
ATOM   4421  NH1 ARG A 278      23.949 -17.558  -6.042  1.00  0.71           N  
ATOM   4422  NH2 ARG A 278      24.361 -16.103  -4.342  1.00  0.71           N  
ATOM   4423  H   ARG A 278      18.837 -19.626  -1.086  1.00  0.71           H  
ATOM   4424  HA  ARG A 278      18.148 -17.087  -2.517  1.00  0.71           H  
ATOM   4425 1HB  ARG A 278      20.539 -17.648  -2.741  1.00  0.71           H  
ATOM   4426 2HB  ARG A 278      20.136 -19.196  -3.387  1.00  0.71           H  
ATOM   4427 1HG  ARG A 278      19.145 -18.130  -5.392  1.00  0.71           H  
ATOM   4428 2HG  ARG A 278      19.586 -16.540  -4.727  1.00  0.71           H  
ATOM   4429 1HD  ARG A 278      21.527 -18.761  -5.331  1.00  0.71           H  
ATOM   4430 2HD  ARG A 278      21.157 -17.389  -6.407  1.00  0.71           H  
ATOM   4431  HE  ARG A 278      21.909 -16.353  -3.898  1.00  0.71           H  
ATOM   4432 1HH1 ARG A 278      23.306 -18.134  -6.572  1.00  0.71           H  
ATOM   4433 2HH1 ARG A 278      24.918 -17.510  -6.325  1.00  0.71           H  
ATOM   4434 1HH2 ARG A 278      24.035 -15.562  -3.554  1.00  0.71           H  
ATOM   4435 2HH2 ARG A 278      25.333 -16.071  -4.614  1.00  0.71           H  
ATOM   4436  N   THR A 279      16.653 -18.103  -4.203  1.00  0.72           N  
ATOM   4437  CA  THR A 279      15.705 -18.722  -5.121  1.00  0.72           C  
ATOM   4438  C   THR A 279      15.963 -18.203  -6.526  1.00  0.72           C  
ATOM   4439  O   THR A 279      16.392 -17.063  -6.713  1.00  0.72           O  
ATOM   4440  CB  THR A 279      14.251 -18.424  -4.721  1.00  0.72           C  
ATOM   4441  OG1 THR A 279      14.074 -17.023  -4.739  1.00  0.72           O  
ATOM   4442  CG2 THR A 279      13.889 -18.969  -3.342  1.00  0.72           C  
ATOM   4443  H   THR A 279      16.763 -17.089  -4.166  1.00  0.72           H  
ATOM   4444  HA  THR A 279      15.853 -19.804  -5.126  1.00  0.72           H  
ATOM   4445  HB  THR A 279      13.589 -18.865  -5.464  1.00  0.72           H  
ATOM   4446  HG1 THR A 279      13.135 -16.802  -4.755  1.00  0.72           H  
ATOM   4447 1HG2 THR A 279      12.848 -18.727  -3.113  1.00  0.72           H  
ATOM   4448 2HG2 THR A 279      14.013 -20.041  -3.350  1.00  0.72           H  
ATOM   4449 3HG2 THR A 279      14.536 -18.530  -2.584  1.00  0.72           H  
ATOM   4450  N   THR A 280      15.657 -19.023  -7.516  1.00  0.76           N  
ATOM   4451  CA  THR A 280      15.816 -18.646  -8.917  1.00  0.76           C  
ATOM   4452  C   THR A 280      14.556 -18.912  -9.726  1.00  0.76           C  
ATOM   4453  O   THR A 280      13.926 -19.947  -9.558  1.00  0.76           O  
ATOM   4454  CB  THR A 280      17.045 -19.352  -9.513  1.00  0.76           C  
ATOM   4455  OG1 THR A 280      18.227 -18.923  -8.809  1.00  0.76           O  
ATOM   4456  CG2 THR A 280      17.193 -19.043 -10.928  1.00  0.76           C  
ATOM   4457  H   THR A 280      15.312 -19.948  -7.292  1.00  0.76           H  
ATOM   4458  HA  THR A 280      16.006 -17.575  -8.969  1.00  0.76           H  
ATOM   4459  HB  THR A 280      16.932 -20.432  -9.393  1.00  0.76           H  
ATOM   4460  HG1 THR A 280      18.393 -17.966  -9.026  1.00  0.76           H  
ATOM   4461 1HG2 THR A 280      18.072 -19.550 -11.322  1.00  0.76           H  
ATOM   4462 2HG2 THR A 280      16.308 -19.382 -11.463  1.00  0.76           H  
ATOM   4463 3HG2 THR A 280      17.310 -17.962 -11.038  1.00  0.76           H  
ATOM   4464  N   VAL A 281      14.185 -17.955 -10.567  1.00  0.83           N  
ATOM   4465  CA  VAL A 281      12.997 -18.002 -11.406  1.00  0.83           C  
ATOM   4466  C   VAL A 281      13.287 -18.093 -12.897  1.00  0.83           C  
ATOM   4467  O   VAL A 281      14.028 -17.274 -13.448  1.00  0.83           O  
ATOM   4468  CB  VAL A 281      12.172 -16.760 -11.131  1.00  0.83           C  
ATOM   4469  CG1 VAL A 281      11.012 -16.730 -12.010  1.00  0.83           C  
ATOM   4470  CG2 VAL A 281      11.729 -16.773  -9.677  1.00  0.83           C  
ATOM   4471  H   VAL A 281      14.763 -17.126 -10.623  1.00  0.83           H  
ATOM   4472  HA  VAL A 281      12.415 -18.873 -11.123  1.00  0.83           H  
ATOM   4473  HB  VAL A 281      12.769 -15.870 -11.325  1.00  0.83           H  
ATOM   4474 1HG1 VAL A 281      10.452 -15.859 -11.786  1.00  0.83           H  
ATOM   4475 2HG1 VAL A 281      11.321 -16.707 -13.055  1.00  0.83           H  
ATOM   4476 3HG1 VAL A 281      10.424 -17.601 -11.832  1.00  0.83           H  
ATOM   4477 1HG2 VAL A 281      11.140 -15.888  -9.473  1.00  0.83           H  
ATOM   4478 2HG2 VAL A 281      11.123 -17.659  -9.500  1.00  0.83           H  
ATOM   4479 3HG2 VAL A 281      12.596 -16.785  -9.021  1.00  0.83           H  
ATOM   4480  N   ALA A 282      12.675 -19.084 -13.543  1.00  0.95           N  
ATOM   4481  CA  ALA A 282      12.871 -19.392 -14.964  1.00  0.95           C  
ATOM   4482  C   ALA A 282      12.467 -18.273 -15.896  1.00  0.95           C  
ATOM   4483  O   ALA A 282      11.461 -17.609 -15.659  1.00  0.95           O  
ATOM   4484  CB  ALA A 282      12.026 -20.577 -15.370  1.00  0.95           C  
ATOM   4485  H   ALA A 282      12.022 -19.658 -13.000  1.00  0.95           H  
ATOM   4486  HA  ALA A 282      13.915 -19.638 -15.114  1.00  0.95           H  
ATOM   4487 1HB  ALA A 282      12.207 -20.800 -16.423  1.00  0.95           H  
ATOM   4488 2HB  ALA A 282      12.252 -21.431 -14.787  1.00  0.95           H  
ATOM   4489 3HB  ALA A 282      10.984 -20.324 -15.231  1.00  0.95           H  
ATOM   4490  N   GLY A 283      13.191 -18.088 -16.997  1.00  1.13           N  
ATOM   4491  CA  GLY A 283      12.684 -17.176 -17.996  1.00  1.13           C  
ATOM   4492  C   GLY A 283      11.758 -17.982 -18.891  1.00  1.13           C  
ATOM   4493  O   GLY A 283      11.977 -19.173 -19.102  1.00  1.13           O  
ATOM   4494  H   GLY A 283      14.077 -18.563 -17.182  1.00  1.13           H  
ATOM   4495 1HA  GLY A 283      12.129 -16.368 -17.532  1.00  1.13           H  
ATOM   4496 2HA  GLY A 283      13.507 -16.752 -18.570  1.00  1.13           H  
ATOM   4497  N   ASP A 284      10.739 -17.338 -19.437  1.00  1.38           N  
ATOM   4498  CA  ASP A 284       9.838 -17.981 -20.392  1.00  1.38           C  
ATOM   4499  C   ASP A 284      10.576 -18.708 -21.525  1.00  1.38           C  
ATOM   4500  O   ASP A 284      10.262 -19.849 -21.878  1.00  1.38           O  
ATOM   4501  CB  ASP A 284       8.871 -16.924 -20.932  1.00  1.38           C  
ATOM   4502  CG  ASP A 284       9.607 -15.668 -21.443  1.00  1.38           C  
ATOM   4503  OD1 ASP A 284      10.821 -15.608 -21.271  1.00  1.38           O  
ATOM   4504  OD2 ASP A 284       8.979 -14.805 -21.994  1.00  1.38           O  
ATOM   4505  H   ASP A 284      10.588 -16.372 -19.191  1.00  1.38           H  
ATOM   4506  HA  ASP A 284       9.252 -18.725 -19.850  1.00  1.38           H  
ATOM   4507 1HB  ASP A 284       8.293 -17.349 -21.753  1.00  1.38           H  
ATOM   4508 2HB  ASP A 284       8.170 -16.632 -20.150  1.00  1.38           H  
ATOM   4509  N   ARG A 285      11.554 -18.013 -22.085  1.00  1.71           N  
ATOM   4510  CA  ARG A 285      12.359 -18.506 -23.185  1.00  1.71           C  
ATOM   4511  C   ARG A 285      13.782 -17.919 -23.161  1.00  1.71           C  
ATOM   4512  O   ARG A 285      14.027 -16.880 -22.534  1.00  1.71           O  
ATOM   4513  CB  ARG A 285      11.695 -18.123 -24.504  1.00  1.71           C  
ATOM   4514  CG  ARG A 285      11.620 -16.609 -24.771  1.00  1.71           C  
ATOM   4515  CD  ARG A 285      11.017 -16.310 -26.105  1.00  1.71           C  
ATOM   4516  NE  ARG A 285      10.871 -14.866 -26.349  1.00  1.71           N  
ATOM   4517  CZ  ARG A 285      11.824 -14.075 -26.891  1.00  1.71           C  
ATOM   4518  NH1 ARG A 285      12.986 -14.610 -27.254  1.00  1.71           N  
ATOM   4519  NH2 ARG A 285      11.575 -12.773 -27.057  1.00  1.71           N  
ATOM   4520  H   ARG A 285      11.689 -17.075 -21.719  1.00  1.71           H  
ATOM   4521  HA  ARG A 285      12.377 -19.586 -23.100  1.00  1.71           H  
ATOM   4522 1HB  ARG A 285      12.232 -18.558 -25.330  1.00  1.71           H  
ATOM   4523 2HB  ARG A 285      10.680 -18.518 -24.528  1.00  1.71           H  
ATOM   4524 1HG  ARG A 285      11.013 -16.133 -23.999  1.00  1.71           H  
ATOM   4525 2HG  ARG A 285      12.625 -16.190 -24.747  1.00  1.71           H  
ATOM   4526 1HD  ARG A 285      11.659 -16.723 -26.886  1.00  1.71           H  
ATOM   4527 2HD  ARG A 285      10.030 -16.768 -26.165  1.00  1.71           H  
ATOM   4528  HE  ARG A 285       9.997 -14.431 -26.079  1.00  1.71           H  
ATOM   4529 1HH1 ARG A 285      13.149 -15.607 -27.115  1.00  1.71           H  
ATOM   4530 2HH1 ARG A 285      13.733 -14.057 -27.682  1.00  1.71           H  
ATOM   4531 1HH2 ARG A 285      10.678 -12.395 -26.775  1.00  1.71           H  
ATOM   4532 2HH2 ARG A 285      12.273 -12.161 -27.463  1.00  1.71           H  
ATOM   4533  N   PRO A 286      14.768 -18.581 -23.786  1.00  2.15           N  
ATOM   4534  CA  PRO A 286      16.076 -18.051 -24.066  1.00  2.15           C  
ATOM   4535  C   PRO A 286      15.866 -16.880 -24.980  1.00  2.15           C  
ATOM   4536  O   PRO A 286      14.931 -16.899 -25.781  1.00  2.15           O  
ATOM   4537  CB  PRO A 286      16.785 -19.173 -24.801  1.00  2.15           C  
ATOM   4538  CG  PRO A 286      16.058 -20.371 -24.441  1.00  2.15           C  
ATOM   4539  CD  PRO A 286      14.606 -19.943 -24.251  1.00  2.15           C  
ATOM   4540  HA  PRO A 286      16.580 -17.760 -23.132  1.00  2.15           H  
ATOM   4541 1HB  PRO A 286      16.787 -18.986 -25.874  1.00  2.15           H  
ATOM   4542 2HB  PRO A 286      17.841 -19.223 -24.486  1.00  2.15           H  
ATOM   4543 1HG  PRO A 286      16.215 -21.079 -25.230  1.00  2.15           H  
ATOM   4544 2HG  PRO A 286      16.492 -20.797 -23.582  1.00  2.15           H  
ATOM   4545 1HD  PRO A 286      14.075 -19.947 -25.187  1.00  2.15           H  
ATOM   4546 2HD  PRO A 286      14.158 -20.602 -23.523  1.00  2.15           H  
ATOM   4547  N   THR A 287      16.749 -15.912 -24.941  1.00  2.70           N  
ATOM   4548  CA  THR A 287      16.615 -14.797 -25.860  1.00  2.70           C  
ATOM   4549  C   THR A 287      16.688 -15.237 -27.328  1.00  2.70           C  
ATOM   4550  O   THR A 287      15.879 -14.798 -28.154  1.00  2.70           O  
ATOM   4551  CB  THR A 287      17.696 -13.763 -25.581  1.00  2.70           C  
ATOM   4552  OG1 THR A 287      17.505 -13.224 -24.268  1.00  2.70           O  
ATOM   4553  CG2 THR A 287      17.640 -12.695 -26.591  1.00  2.70           C  
ATOM   4554  H   THR A 287      17.500 -15.931 -24.268  1.00  2.70           H  
ATOM   4555  HA  THR A 287      15.648 -14.330 -25.688  1.00  2.70           H  
ATOM   4556  HB  THR A 287      18.674 -14.236 -25.626  1.00  2.70           H  
ATOM   4557  HG1 THR A 287      16.593 -12.925 -24.185  1.00  2.70           H  
ATOM   4558 1HG2 THR A 287      18.400 -12.008 -26.374  1.00  2.70           H  
ATOM   4559 2HG2 THR A 287      17.798 -13.117 -27.583  1.00  2.70           H  
ATOM   4560 3HG2 THR A 287      16.668 -12.203 -26.555  1.00  2.70           H  
ATOM   4561  N   LEU A 288      17.643 -16.121 -27.641  1.00  3.38           N  
ATOM   4562  CA  LEU A 288      17.855 -16.638 -28.999  1.00  3.38           C  
ATOM   4563  C   LEU A 288      16.637 -17.435 -29.491  1.00  3.38           C  
ATOM   4564  O   LEU A 288      16.240 -17.355 -30.655  1.00  3.38           O  
ATOM   4565  CB  LEU A 288      19.099 -17.540 -29.035  1.00  3.38           C  
ATOM   4566  CG  LEU A 288      19.474 -18.088 -30.422  1.00  3.38           C  
ATOM   4567  CD1 LEU A 288      19.754 -16.920 -31.352  1.00  3.38           C  
ATOM   4568  CD2 LEU A 288      20.693 -18.994 -30.313  1.00  3.38           C  
ATOM   4569  H   LEU A 288      18.251 -16.436 -26.899  1.00  3.38           H  
ATOM   4570  HA  LEU A 288      18.007 -15.793 -29.670  1.00  3.38           H  
ATOM   4571 1HB  LEU A 288      19.942 -16.994 -28.647  1.00  3.38           H  
ATOM   4572 2HB  LEU A 288      18.920 -18.401 -28.384  1.00  3.38           H  
ATOM   4573  HG  LEU A 288      18.634 -18.657 -30.826  1.00  3.38           H  
ATOM   4574 1HD1 LEU A 288      20.008 -17.295 -32.343  1.00  3.38           H  
ATOM   4575 2HD1 LEU A 288      18.866 -16.290 -31.419  1.00  3.38           H  
ATOM   4576 3HD1 LEU A 288      20.584 -16.336 -30.964  1.00  3.38           H  
ATOM   4577 1HD2 LEU A 288      20.946 -19.377 -31.302  1.00  3.38           H  
ATOM   4578 2HD2 LEU A 288      21.528 -18.435 -29.924  1.00  3.38           H  
ATOM   4579 3HD2 LEU A 288      20.467 -19.827 -29.645  1.00  3.38           H  
ATOM   4580  N   GLY A 289      16.085 -18.229 -28.587  1.00  4.20           N  
ATOM   4581  CA  GLY A 289      14.931 -19.085 -28.816  1.00  4.20           C  
ATOM   4582  C   GLY A 289      15.108 -20.410 -28.063  1.00  4.20           C  
ATOM   4583  O   GLY A 289      16.237 -20.853 -27.871  1.00  4.20           O  
ATOM   4584  H   GLY A 289      16.480 -18.210 -27.663  1.00  4.20           H  
ATOM   4585 1HA  GLY A 289      14.054 -18.545 -28.471  1.00  4.20           H  
ATOM   4586 2HA  GLY A 289      14.815 -19.270 -29.883  1.00  4.20           H  
ATOM   4587  N   PRO A 290      14.008 -21.059 -27.639  1.00  5.15           N  
ATOM   4588  CA  PRO A 290      13.951 -22.303 -26.872  1.00  5.15           C  
ATOM   4589  C   PRO A 290      14.374 -23.579 -27.592  1.00  5.15           C  
ATOM   4590  O   PRO A 290      13.720 -23.956 -28.563  1.00  5.15           O  
ATOM   4591  CB  PRO A 290      12.462 -22.394 -26.528  1.00  5.15           C  
ATOM   4592  CG  PRO A 290      11.749 -21.625 -27.612  1.00  5.15           C  
ATOM   4593  CD  PRO A 290      12.686 -20.520 -28.007  1.00  5.15           C  
ATOM   4594  HA  PRO A 290      14.485 -22.180 -25.940  1.00  5.15           H  
ATOM   4595 1HB  PRO A 290      12.155 -23.452 -26.506  1.00  5.15           H  
ATOM   4596 2HB  PRO A 290      12.281 -21.997 -25.517  1.00  5.15           H  
ATOM   4597 1HG  PRO A 290      11.518 -22.301 -28.450  1.00  5.15           H  
ATOM   4598 2HG  PRO A 290      10.785 -21.253 -27.234  1.00  5.15           H  
ATOM   4599 1HD  PRO A 290      12.618 -20.349 -29.093  1.00  5.15           H  
ATOM   4600 2HD  PRO A 290      12.446 -19.624 -27.424  1.00  5.15           H  
ATOM   4601  N   PRO A 291      15.453 -24.280 -27.164  1.00  6.15           N  
ATOM   4602  CA  PRO A 291      15.771 -25.623 -27.611  1.00  6.15           C  
ATOM   4603  C   PRO A 291      14.873 -26.583 -26.831  1.00  6.15           C  
ATOM   4604  O   PRO A 291      14.663 -27.735 -27.210  1.00  6.15           O  
ATOM   4605  CB  PRO A 291      17.249 -25.753 -27.238  1.00  6.15           C  
ATOM   4606  CG  PRO A 291      17.403 -24.871 -26.014  1.00  6.15           C  
ATOM   4607  CD  PRO A 291      16.454 -23.705 -26.229  1.00  6.15           C  
ATOM   4608  HA  PRO A 291      15.605 -25.705 -28.694  1.00  6.15           H  
ATOM   4609 1HB  PRO A 291      17.494 -26.807 -27.041  1.00  6.15           H  
ATOM   4610 2HB  PRO A 291      17.876 -25.426 -28.081  1.00  6.15           H  
ATOM   4611 1HG  PRO A 291      17.167 -25.438 -25.118  1.00  6.15           H  
ATOM   4612 2HG  PRO A 291      18.447 -24.539 -25.908  1.00  6.15           H  
ATOM   4613 1HD  PRO A 291      16.024 -23.462 -25.250  1.00  6.15           H  
ATOM   4614 2HD  PRO A 291      16.980 -22.860 -26.684  1.00  6.15           H  
ATOM   4615  N   THR A 292      14.362 -26.054 -25.719  1.00  7.09           N  
ATOM   4616  CA  THR A 292      13.488 -26.710 -24.769  1.00  7.09           C  
ATOM   4617  C   THR A 292      12.716 -25.656 -23.973  1.00  7.09           C  
ATOM   4618  O   THR A 292      12.795 -24.460 -24.253  1.00  7.09           O  
ATOM   4619  CB  THR A 292      14.265 -27.660 -23.831  1.00  7.09           C  
ATOM   4620  OG1 THR A 292      13.319 -28.443 -23.075  1.00  7.09           O  
ATOM   4621  CG2 THR A 292      15.180 -26.894 -22.888  1.00  7.09           C  
ATOM   4622  H   THR A 292      14.606 -25.105 -25.501  1.00  7.09           H  
ATOM   4623  HA  THR A 292      12.763 -27.307 -25.321  1.00  7.09           H  
ATOM   4624  HB  THR A 292      14.871 -28.334 -24.440  1.00  7.09           H  
ATOM   4625  HG1 THR A 292      13.795 -29.118 -22.579  1.00  7.09           H  
ATOM   4626 1HG2 THR A 292      15.716 -27.596 -22.252  1.00  7.09           H  
ATOM   4627 2HG2 THR A 292      15.888 -26.319 -23.463  1.00  7.09           H  
ATOM   4628 3HG2 THR A 292      14.596 -26.229 -22.268  1.00  7.09           H  
ATOM   4629  N   GLY A 293      11.971 -26.107 -22.981  1.00  7.82           N  
ATOM   4630  CA  GLY A 293      11.191 -25.204 -22.139  1.00  7.82           C  
ATOM   4631  C   GLY A 293       9.957 -24.688 -22.869  1.00  7.82           C  
ATOM   4632  O   GLY A 293       9.377 -25.394 -23.695  1.00  7.82           O  
ATOM   4633  H   GLY A 293      12.003 -27.106 -22.809  1.00  7.82           H  
ATOM   4634 1HA  GLY A 293      10.888 -25.728 -21.231  1.00  7.82           H  
ATOM   4635 2HA  GLY A 293      11.810 -24.364 -21.830  1.00  7.82           H  
TER    4636
ENDMDL

