REMARK ID 114278 DOMAINID 110942 MODEL 1 2021-08-21_00000149_1_19
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 77.963
SSBOND     CYS A   40    CYS A   47                                       2.06  
ATOM      1  N   GLY A   1       4.258 -17.767  21.762  1.00  1.570          N  
ATOM      2  CA  GLY A   1       4.574 -16.576  20.977  1.00  1.320          C  
ATOM      3  C   GLY A   1       5.998 -16.626  20.430  1.00  1.110          C  
ATOM      4  O   GLY A   1       6.217 -16.919  19.255  1.00  1.040          O  
ATOM      5 1H   GLY A   1       3.337 -17.676  22.167  1.00  1.880          H  
ATOM      6 2H   GLY A   1       4.287 -18.588  21.161  1.00  1.880          H  
ATOM      7 3H   GLY A   1       4.945 -17.890  22.487  1.00  1.880          H  
ATOM      8 1HA  GLY A   1       3.869 -16.494  20.151  1.00  1.580          H  
ATOM      9 2HA  GLY A   1       4.444 -15.690  21.592  1.00  1.580          H  
ATOM     10  N   VAL A   2       6.991 -16.449  21.305  1.00  1.130          N  
ATOM     11  CA  VAL A   2       8.384 -16.411  20.850  1.00  1.120          C  
ATOM     12  C   VAL A   2       8.802 -17.701  20.139  1.00  0.950          C  
ATOM     13  O   VAL A   2       9.505 -17.657  19.127  1.00  0.930          O  
ATOM     14  CB  VAL A   2       9.334 -16.144  22.046  1.00  1.570          C  
ATOM     15  CG1 VAL A   2      10.823 -16.305  21.607  1.00  1.570          C  
ATOM     16  CG2 VAL A   2       9.055 -14.721  22.610  1.00  1.570          C  
ATOM     17  H   VAL A   2       6.779 -16.256  22.275  1.00  1.360          H  
ATOM     18  HA  VAL A   2       8.480 -15.583  20.149  1.00  1.340          H  
ATOM     19  HB  VAL A   2       9.150 -16.880  22.826  1.00  1.890          H  
ATOM     20 1HG1 VAL A   2      11.475 -16.118  22.460  1.00  1.890          H  
ATOM     21 2HG1 VAL A   2      11.015 -17.312  21.237  1.00  1.890          H  
ATOM     22 3HG1 VAL A   2      11.047 -15.612  20.834  1.00  1.890          H  
ATOM     23 1HG2 VAL A   2       9.710 -14.528  23.460  1.00  1.890          H  
ATOM     24 2HG2 VAL A   2       9.226 -13.982  21.861  1.00  1.890          H  
ATOM     25 3HG2 VAL A   2       8.022 -14.646  22.939  1.00  1.890          H  
ATOM     26  N   HIS A   3       8.408 -18.846  20.689  1.00  0.930          N  
ATOM     27  CA  HIS A   3       8.763 -20.137  20.114  1.00  0.890          C  
ATOM     28  C   HIS A   3       8.280 -20.275  18.671  1.00  0.810          C  
ATOM     29  O   HIS A   3       9.079 -20.521  17.758  1.00  0.780          O  
ATOM     30  CB  HIS A   3       8.139 -21.239  20.980  1.00  1.260          C  
ATOM     31  CG  HIS A   3       8.343 -22.635  20.518  1.00  1.260          C  
ATOM     32  ND1 HIS A   3       9.544 -23.300  20.645  1.00  1.260          N  
ATOM     33  CD2 HIS A   3       7.482 -23.510  19.952  1.00  1.260          C  
ATOM     34  CE1 HIS A   3       9.412 -24.527  20.174  1.00  1.260          C  
ATOM     35  NE2 HIS A   3       8.170 -24.681  19.751  1.00  1.260          N  
ATOM     36  H   HIS A   3       7.849 -18.807  21.527  1.00  1.120          H  
ATOM     37  HA  HIS A   3       9.845 -20.254  20.118  1.00  1.070          H  
ATOM     38 1HB  HIS A   3       8.534 -21.163  21.991  1.00  1.510          H  
ATOM     39 2HB  HIS A   3       7.062 -21.073  21.045  1.00  1.510          H  
ATOM     40  HD1 HIS A   3      10.433 -22.872  20.819  1.00  1.510          H  
ATOM     41  HD2 HIS A   3       6.429 -23.431  19.671  1.00  1.510          H  
ATOM     42  HE1 HIS A   3      10.254 -25.218  20.183  1.00  1.510          H  
ATOM     43  N   GLU A   4       6.980 -20.076  18.456  1.00  0.850          N  
ATOM     44  CA  GLU A   4       6.414 -20.219  17.133  1.00  0.870          C  
ATOM     45  C   GLU A   4       6.963 -19.190  16.154  1.00  0.760          C  
ATOM     46  O   GLU A   4       7.194 -19.524  14.985  1.00  0.750          O  
ATOM     47  CB  GLU A   4       4.894 -20.097  17.217  1.00  1.210          C  
ATOM     48  CG  GLU A   4       4.226 -21.218  18.032  1.00  1.210          C  
ATOM     49  CD  GLU A   4       4.261 -20.947  19.537  1.00  1.210          C  
ATOM     50  OE1 GLU A   4       4.747 -19.893  19.922  1.00  1.210          O  
ATOM     51  OE2 GLU A   4       3.838 -21.779  20.289  1.00  1.210          O  
ATOM     52  H   GLU A   4       6.353 -19.874  19.231  1.00  1.020          H  
ATOM     53  HA  GLU A   4       6.661 -21.208  16.763  1.00  1.040          H  
ATOM     54 1HB  GLU A   4       4.631 -19.137  17.667  1.00  1.450          H  
ATOM     55 2HB  GLU A   4       4.474 -20.110  16.211  1.00  1.450          H  
ATOM     56 1HG  GLU A   4       3.190 -21.321  17.714  1.00  1.450          H  
ATOM     57 2HG  GLU A   4       4.740 -22.157  17.825  1.00  1.450          H  
ATOM     58  N   ASP A   5       7.196 -17.949  16.604  1.00  0.720          N  
ATOM     59  CA  ASP A   5       7.717 -16.945  15.690  1.00  0.700          C  
ATOM     60  C   ASP A   5       9.112 -17.304  15.234  1.00  0.580          C  
ATOM     61  O   ASP A   5       9.438 -17.147  14.056  1.00  0.570          O  
ATOM     62  CB  ASP A   5       7.795 -15.568  16.324  1.00  0.990          C  
ATOM     63  CG  ASP A   5       6.514 -14.887  16.540  1.00  0.990          C  
ATOM     64  OD1 ASP A   5       5.478 -15.359  16.114  1.00  0.990          O  
ATOM     65  OD2 ASP A   5       6.569 -13.818  17.081  1.00  0.990          O  
ATOM     66  H   ASP A   5       6.959 -17.690  17.569  1.00  0.860          H  
ATOM     67  HA  ASP A   5       7.065 -16.895  14.818  1.00  0.840          H  
ATOM     68 1HB  ASP A   5       8.246 -15.685  17.303  1.00  1.190          H  
ATOM     69 2HB  ASP A   5       8.445 -14.929  15.742  1.00  1.190          H  
ATOM     70  N   ALA A   6       9.952 -17.798  16.154  1.00  0.580          N  
ATOM     71  CA  ALA A   6      11.305 -18.170  15.777  1.00  0.600          C  
ATOM     72  C   ALA A   6      11.284 -19.276  14.732  1.00  0.600          C  
ATOM     73  O   ALA A   6      12.069 -19.251  13.778  1.00  0.620          O  
ATOM     74  CB  ALA A   6      12.095 -18.584  16.998  1.00  0.830          C  
ATOM     75  H   ALA A   6       9.656 -17.859  17.136  1.00  0.700          H  
ATOM     76  HA  ALA A   6      11.764 -17.308  15.324  1.00  0.720          H  
ATOM     77 1HB  ALA A   6      13.112 -18.826  16.708  1.00  1.000          H  
ATOM     78 2HB  ALA A   6      12.107 -17.762  17.713  1.00  1.000          H  
ATOM     79 3HB  ALA A   6      11.627 -19.454  17.459  1.00  1.000          H  
ATOM     80  N   ILE A   7      10.354 -20.222  14.881  1.00  0.620          N  
ATOM     81  CA  ILE A   7      10.217 -21.302  13.916  1.00  0.670          C  
ATOM     82  C   ILE A   7       9.776 -20.764  12.564  1.00  0.610          C  
ATOM     83  O   ILE A   7      10.343 -21.139  11.526  1.00  0.630          O  
ATOM     84  CB  ILE A   7       9.218 -22.366  14.407  1.00  0.920          C  
ATOM     85  CG1 ILE A   7       9.816 -23.080  15.636  1.00  0.920          C  
ATOM     86  CG2 ILE A   7       8.888 -23.366  13.258  1.00  0.920          C  
ATOM     87  CD1 ILE A   7       8.835 -23.921  16.412  1.00  0.920          C  
ATOM     88  H   ILE A   7       9.770 -20.207  15.727  1.00  0.740          H  
ATOM     89  HA  ILE A   7      11.189 -21.776  13.795  1.00  0.800          H  
ATOM     90  HB  ILE A   7       8.302 -21.877  14.732  1.00  1.100          H  
ATOM     91 1HG1 ILE A   7      10.628 -23.721  15.302  1.00  1.100          H  
ATOM     92 2HG1 ILE A   7      10.226 -22.332  16.313  1.00  1.100          H  
ATOM     93 1HG2 ILE A   7       8.181 -24.110  13.602  1.00  1.100          H  
ATOM     94 2HG2 ILE A   7       8.447 -22.845  12.409  1.00  1.100          H  
ATOM     95 3HG2 ILE A   7       9.805 -23.862  12.936  1.00  1.100          H  
ATOM     96 1HD1 ILE A   7       9.352 -24.373  17.248  1.00  1.100          H  
ATOM     97 2HD1 ILE A   7       8.030 -23.288  16.785  1.00  1.100          H  
ATOM     98 3HD1 ILE A   7       8.420 -24.702  15.791  1.00  1.100          H  
ATOM     99  N   LEU A   8       8.747 -19.911  12.559  1.00  0.590          N  
ATOM    100  CA  LEU A   8       8.274 -19.373  11.303  1.00  0.610          C  
ATOM    101  C   LEU A   8       9.342 -18.548  10.601  1.00  0.610          C  
ATOM    102  O   LEU A   8       9.524 -18.684   9.394  1.00  0.660          O  
ATOM    103  CB  LEU A   8       7.039 -18.489  11.523  1.00  0.850          C  
ATOM    104  CG  LEU A   8       5.705 -19.147  11.918  1.00  0.850          C  
ATOM    105  CD1 LEU A   8       4.705 -18.034  12.297  1.00  0.850          C  
ATOM    106  CD2 LEU A   8       5.156 -19.958  10.746  1.00  0.850          C  
ATOM    107  H   LEU A   8       8.292 -19.652  13.440  1.00  0.710          H  
ATOM    108  HA  LEU A   8       8.018 -20.206  10.655  1.00  0.730          H  
ATOM    109 1HB  LEU A   8       7.284 -17.780  12.314  1.00  1.020          H  
ATOM    110 2HB  LEU A   8       6.858 -17.952  10.621  1.00  1.020          H  
ATOM    111  HG  LEU A   8       5.852 -19.795  12.783  1.00  1.020          H  
ATOM    112 1HD1 LEU A   8       3.751 -18.478  12.586  1.00  1.020          H  
ATOM    113 2HD1 LEU A   8       5.100 -17.456  13.137  1.00  1.020          H  
ATOM    114 3HD1 LEU A   8       4.547 -17.374  11.447  1.00  1.020          H  
ATOM    115 1HD2 LEU A   8       4.203 -20.404  11.030  1.00  1.020          H  
ATOM    116 2HD2 LEU A   8       5.003 -19.302   9.885  1.00  1.020          H  
ATOM    117 3HD2 LEU A   8       5.848 -20.748  10.475  1.00  1.020          H  
ATOM    118  N   GLU A   9      10.080 -17.702  11.322  1.00  0.570          N  
ATOM    119  CA  GLU A   9      11.128 -16.945  10.646  1.00  0.590          C  
ATOM    120  C   GLU A   9      12.224 -17.881  10.123  1.00  0.600          C  
ATOM    121  O   GLU A   9      12.730 -17.703   9.016  1.00  0.650          O  
ATOM    122  CB  GLU A   9      11.707 -15.841  11.509  1.00  0.820          C  
ATOM    123  CG  GLU A   9      12.777 -15.010  10.765  1.00  0.820          C  
ATOM    124  CD  GLU A   9      13.324 -13.872  11.537  1.00  0.820          C  
ATOM    125  OE1 GLU A   9      12.905 -13.669  12.651  1.00  0.820          O  
ATOM    126  OE2 GLU A   9      14.194 -13.222  11.034  1.00  0.820          O  
ATOM    127  H   GLU A   9       9.909 -17.579  12.325  1.00  0.680          H  
ATOM    128  HA  GLU A   9      10.684 -16.461   9.781  1.00  0.710          H  
ATOM    129 1HB  GLU A   9      10.925 -15.154  11.795  1.00  0.980          H  
ATOM    130 2HB  GLU A   9      12.082 -16.272  12.410  1.00  0.980          H  
ATOM    131 1HG  GLU A   9      13.598 -15.661  10.496  1.00  0.980          H  
ATOM    132 2HG  GLU A   9      12.344 -14.632   9.844  1.00  0.980          H  
ATOM    133  N   HIS A  10      12.600 -18.907  10.878  1.00  0.620          N  
ATOM    134  CA  HIS A  10      13.607 -19.827  10.371  1.00  0.670          C  
ATOM    135  C   HIS A  10      13.163 -20.398   9.009  1.00  0.720          C  
ATOM    136  O   HIS A  10      13.955 -20.492   8.064  1.00  0.700          O  
ATOM    137  CB  HIS A  10      13.888 -20.940  11.372  1.00  0.920          C  
ATOM    138  CG  HIS A  10      14.911 -21.921  10.907  1.00  0.920          C  
ATOM    139  ND1 HIS A  10      16.255 -21.601  10.763  1.00  0.920          N  
ATOM    140  CD2 HIS A  10      14.792 -23.223  10.566  1.00  0.920          C  
ATOM    141  CE1 HIS A  10      16.908 -22.676  10.356  1.00  0.920          C  
ATOM    142  NE2 HIS A  10      16.045 -23.672  10.231  1.00  0.920          N  
ATOM    143  H   HIS A  10      12.224 -19.048  11.823  1.00  0.740          H  
ATOM    144  HA  HIS A  10      14.538 -19.292  10.216  1.00  0.800          H  
ATOM    145 1HB  HIS A  10      14.233 -20.496  12.307  1.00  1.100          H  
ATOM    146 2HB  HIS A  10      12.967 -21.476  11.591  1.00  1.100          H  
ATOM    147  HD1 HIS A  10      16.586 -20.665  10.486  1.00  1.100          H  
ATOM    148  HD2 HIS A  10      13.938 -23.899  10.529  1.00  1.100          H  
ATOM    149  HE1 HIS A  10      17.981 -22.633  10.182  1.00  1.100          H  
ATOM    150  N   SER A  11      11.879 -20.743   8.871  1.00  0.830          N  
ATOM    151  CA  SER A  11      11.367 -21.308   7.616  1.00  0.970          C  
ATOM    152  C   SER A  11      11.459 -20.333   6.415  1.00  0.960          C  
ATOM    153  O   SER A  11      11.281 -20.755   5.267  1.00  1.070          O  
ATOM    154  CB  SER A  11       9.908 -21.732   7.742  1.00  1.300          C  
ATOM    155  OG  SER A  11       9.025 -20.634   7.699  1.00  1.300          O  
ATOM    156  H   SER A  11      11.268 -20.698   9.696  1.00  1.000          H  
ATOM    157  HA  SER A  11      11.963 -22.189   7.382  1.00  1.160          H  
ATOM    158 1HB  SER A  11       9.664 -22.428   6.943  1.00  1.560          H  
ATOM    159 2HB  SER A  11       9.776 -22.259   8.687  1.00  1.560          H  
ATOM    160  HG  SER A  11       9.255 -20.044   8.429  1.00  1.560          H  
ATOM    161  N   CYS A  12      11.679 -19.022   6.656  1.00  0.880          N  
ATOM    162  CA  CYS A  12      11.744 -18.040   5.574  1.00  0.970          C  
ATOM    163  C   CYS A  12      13.212 -17.794   5.197  1.00  0.870          C  
ATOM    164  O   CYS A  12      13.509 -17.022   4.270  1.00  1.000          O  
ATOM    165  CB  CYS A  12      11.129 -16.682   5.964  1.00  1.320          C  
ATOM    166  SG  CYS A  12      12.147 -15.638   7.020  1.00  1.320          S  
ATOM    167  H   CYS A  12      11.877 -18.695   7.601  1.00  1.060          H  
ATOM    168  HA  CYS A  12      11.212 -18.432   4.707  1.00  1.160          H  
ATOM    169 1HB  CYS A  12      10.861 -16.130   5.108  1.00  1.590          H  
ATOM    170 2HB  CYS A  12      10.231 -16.877   6.505  1.00  1.590          H  
ATOM    171  HG  CYS A  12      11.392 -14.520   7.035  1.00  1.590          H  
ATOM    172  N   GLY A  13      14.136 -18.422   5.947  1.00  0.750          N  
ATOM    173  CA  GLY A  13      15.564 -18.241   5.744  1.00  0.770          C  
ATOM    174  C   GLY A  13      16.345 -17.615   6.917  1.00  0.730          C  
ATOM    175  O   GLY A  13      17.552 -17.396   6.784  1.00  0.770          O  
ATOM    176  H   GLY A  13      13.847 -19.087   6.668  1.00  0.900          H  
ATOM    177 1HA  GLY A  13      16.000 -19.214   5.520  1.00  0.920          H  
ATOM    178 2HA  GLY A  13      15.718 -17.630   4.857  1.00  0.920          H  
ATOM    179  N   GLY A  14      15.706 -17.319   8.060  1.00  0.690          N  
ATOM    180  CA  GLY A  14      16.458 -16.733   9.172  1.00  0.710          C  
ATOM    181  C   GLY A  14      17.099 -17.791  10.081  1.00  0.670          C  
ATOM    182  O   GLY A  14      17.059 -18.993   9.803  1.00  0.750          O  
ATOM    183  H   GLY A  14      14.706 -17.493   8.197  1.00  0.830          H  
ATOM    184 1HA  GLY A  14      17.231 -16.070   8.777  1.00  0.850          H  
ATOM    185 2HA  GLY A  14      15.790 -16.106   9.762  1.00  0.850          H  
ATOM    186  N   MET A  15      17.701 -17.338  11.179  1.00  0.690          N  
ATOM    187  CA  MET A  15      18.353 -18.237  12.131  1.00  0.730          C  
ATOM    188  C   MET A  15      17.531 -18.318  13.392  1.00  0.700          C  
ATOM    189  O   MET A  15      17.391 -17.310  14.083  1.00  0.690          O  
ATOM    190  CB  MET A  15      19.741 -17.723  12.487  1.00  1.010          C  
ATOM    191  CG  MET A  15      20.742 -17.675  11.355  1.00  1.010          C  
ATOM    192  SD  MET A  15      22.360 -16.995  11.876  1.00  1.010          S  
ATOM    193  CE  MET A  15      23.016 -18.268  12.965  1.00  1.010          C  
ATOM    194  H   MET A  15      17.697 -16.340  11.357  1.00  0.830          H  
ATOM    195  HA  MET A  15      18.422 -19.236  11.700  1.00  0.880          H  
ATOM    196 1HB  MET A  15      19.652 -16.722  12.871  1.00  1.210          H  
ATOM    197 2HB  MET A  15      20.146 -18.340  13.275  1.00  1.210          H  
ATOM    198 1HG  MET A  15      20.896 -18.682  10.967  1.00  1.210          H  
ATOM    199 2HG  MET A  15      20.348 -17.060  10.545  1.00  1.210          H  
ATOM    200 1HE  MET A  15      24.000 -17.965  13.322  1.00  1.210          H  
ATOM    201 2HE  MET A  15      22.360 -18.408  13.814  1.00  1.210          H  
ATOM    202 3HE  MET A  15      23.108 -19.206  12.415  1.00  1.210          H  
ATOM    203  N   THR A  16      17.096 -19.517  13.776  1.00  0.830          N  
ATOM    204  CA  THR A  16      16.226 -19.679  14.944  1.00  0.910          C  
ATOM    205  C   THR A  16      16.785 -18.956  16.162  1.00  0.880          C  
ATOM    206  O   THR A  16      16.046 -18.298  16.894  1.00  0.890          O  
ATOM    207  CB  THR A  16      16.043 -21.168  15.303  1.00  1.240          C  
ATOM    208  OG1 THR A  16      15.514 -21.864  14.176  1.00  1.240          O  
ATOM    209  CG2 THR A  16      15.045 -21.293  16.459  1.00  1.240          C  
ATOM    210  H   THR A  16      17.280 -20.328  13.196  1.00  1.000          H  
ATOM    211  HA  THR A  16      15.248 -19.255  14.707  1.00  1.090          H  
ATOM    212  HB  THR A  16      17.000 -21.604  15.586  1.00  1.490          H  
ATOM    213  HG1 THR A  16      15.521 -22.811  14.348  1.00  1.490          H  
ATOM    214 1HG2 THR A  16      14.905 -22.344  16.704  1.00  1.490          H  
ATOM    215 2HG2 THR A  16      15.411 -20.772  17.346  1.00  1.490          H  
ATOM    216 3HG2 THR A  16      14.093 -20.867  16.158  1.00  1.490          H  
ATOM    217  N   VAL A  17      18.089 -19.085  16.384  1.00  0.960          N  
ATOM    218  CA  VAL A  17      18.731 -18.470  17.540  1.00  1.080          C  
ATOM    219  C   VAL A  17      18.730 -16.930  17.520  1.00  0.930          C  
ATOM    220  O   VAL A  17      18.672 -16.299  18.581  1.00  0.960          O  
ATOM    221  CB  VAL A  17      20.171 -19.011  17.684  1.00  1.460          C  
ATOM    222  CG1 VAL A  17      20.121 -20.514  17.950  1.00  1.460          C  
ATOM    223  CG2 VAL A  17      20.985 -18.737  16.400  1.00  1.460          C  
ATOM    224  H   VAL A  17      18.619 -19.636  15.727  1.00  1.150          H  
ATOM    225  HA  VAL A  17      18.176 -18.787  18.426  1.00  1.300          H  
ATOM    226  HB  VAL A  17      20.651 -18.530  18.536  1.00  1.760          H  
ATOM    227 1HG1 VAL A  17      21.136 -20.898  18.071  1.00  1.760          H  
ATOM    228 2HG1 VAL A  17      19.553 -20.696  18.863  1.00  1.760          H  
ATOM    229 3HG1 VAL A  17      19.641 -21.025  17.121  1.00  1.760          H  
ATOM    230 1HG2 VAL A  17      21.994 -19.127  16.528  1.00  1.760          H  
ATOM    231 2HG2 VAL A  17      20.524 -19.224  15.552  1.00  1.760          H  
ATOM    232 3HG2 VAL A  17      21.043 -17.685  16.211  1.00  1.760          H  
ATOM    233  N   ARG A  18      18.804 -16.315  16.333  1.00  0.850          N  
ATOM    234  CA  ARG A  18      18.784 -14.865  16.240  1.00  0.880          C  
ATOM    235  C   ARG A  18      17.367 -14.399  16.421  1.00  0.740          C  
ATOM    236  O   ARG A  18      17.108 -13.343  17.011  1.00  0.760          O  
ATOM    237  CB  ARG A  18      19.318 -14.359  14.916  1.00  1.220          C  
ATOM    238  CG  ARG A  18      20.777 -14.675  14.607  1.00  1.220          C  
ATOM    239  CD  ARG A  18      21.730 -13.892  15.449  1.00  1.220          C  
ATOM    240  NE  ARG A  18      22.015 -14.520  16.730  1.00  1.220          N  
ATOM    241  CZ  ARG A  18      22.858 -15.561  16.910  1.00  1.220          C  
ATOM    242  NH1 ARG A  18      23.515 -16.073  15.884  1.00  1.220          N  
ATOM    243  NH2 ARG A  18      23.024 -16.064  18.122  1.00  1.220          N  
ATOM    244  H   ARG A  18      18.803 -16.862  15.475  1.00  1.020          H  
ATOM    245  HA  ARG A  18      19.380 -14.449  17.045  1.00  1.060          H  
ATOM    246 1HB  ARG A  18      18.717 -14.781  14.111  1.00  1.460          H  
ATOM    247 2HB  ARG A  18      19.198 -13.274  14.873  1.00  1.460          H  
ATOM    248 1HG  ARG A  18      20.950 -15.732  14.778  1.00  1.460          H  
ATOM    249 2HG  ARG A  18      20.980 -14.445  13.564  1.00  1.460          H  
ATOM    250 1HD  ARG A  18      22.650 -13.789  14.916  1.00  1.460          H  
ATOM    251 2HD  ARG A  18      21.312 -12.899  15.642  1.00  1.460          H  
ATOM    252  HE  ARG A  18      21.542 -14.154  17.548  1.00  1.460          H  
ATOM    253 1HH1 ARG A  18      23.389 -15.682  14.964  1.00  1.460          H  
ATOM    254 2HH1 ARG A  18      24.147 -16.849  16.021  1.00  1.460          H  
ATOM    255 1HH2 ARG A  18      22.518 -15.671  18.906  1.00  1.460          H  
ATOM    256 2HH2 ARG A  18      23.651 -16.841  18.270  1.00  1.460          H  
ATOM    257  N   CYS A  19      16.444 -15.203  15.904  1.00  0.700          N  
ATOM    258  CA  CYS A  19      15.045 -14.883  15.964  1.00  0.750          C  
ATOM    259  C   CYS A  19      14.632 -14.860  17.426  1.00  0.760          C  
ATOM    260  O   CYS A  19      14.023 -13.891  17.885  1.00  0.830          O  
ATOM    261  CB  CYS A  19      14.248 -15.976  15.296  1.00  1.030          C  
ATOM    262  SG  CYS A  19      14.568 -16.177  13.569  1.00  1.030          S  
ATOM    263  H   CYS A  19      16.750 -16.044  15.407  1.00  0.840          H  
ATOM    264  HA  CYS A  19      14.860 -13.916  15.497  1.00  0.900          H  
ATOM    265 1HB  CYS A  19      14.404 -16.916  15.785  1.00  1.240          H  
ATOM    266 2HB  CYS A  19      13.211 -15.713  15.398  1.00  1.240          H  
ATOM    267  HG  CYS A  19      13.919 -15.044  13.178  1.00  1.240          H  
ATOM    268  N   GLU A  20      15.027 -15.903  18.182  1.00  0.770          N  
ATOM    269  CA  GLU A  20      14.703 -15.987  19.597  1.00  0.860          C  
ATOM    270  C   GLU A  20      15.327 -14.840  20.355  1.00  0.810          C  
ATOM    271  O   GLU A  20      14.694 -14.290  21.256  1.00  0.860          O  
ATOM    272  CB  GLU A  20      15.143 -17.315  20.212  1.00  1.170          C  
ATOM    273  CG  GLU A  20      14.324 -18.521  19.782  1.00  1.170          C  
ATOM    274  CD  GLU A  20      14.812 -19.810  20.374  1.00  1.170          C  
ATOM    275  OE1 GLU A  20      15.856 -19.803  20.982  1.00  1.170          O  
ATOM    276  OE2 GLU A  20      14.140 -20.803  20.221  1.00  1.170          O  
ATOM    277  H   GLU A  20      15.526 -16.680  17.737  1.00  0.920          H  
ATOM    278  HA  GLU A  20      13.621 -15.914  19.704  1.00  1.030          H  
ATOM    279 1HB  GLU A  20      16.182 -17.507  19.930  1.00  1.400          H  
ATOM    280 2HB  GLU A  20      15.105 -17.247  21.298  1.00  1.400          H  
ATOM    281 1HG  GLU A  20      13.281 -18.368  20.065  1.00  1.400          H  
ATOM    282 2HG  GLU A  20      14.372 -18.594  18.713  1.00  1.400          H  
ATOM    283  N   PHE A  21      16.563 -14.469  19.999  1.00  0.760          N  
ATOM    284  CA  PHE A  21      17.239 -13.356  20.640  1.00  0.780          C  
ATOM    285  C   PHE A  21      16.448 -12.069  20.482  1.00  0.780          C  
ATOM    286  O   PHE A  21      16.162 -11.400  21.477  1.00  0.840          O  
ATOM    287  CB  PHE A  21      18.645 -13.209  20.067  1.00  1.080          C  
ATOM    288  CG  PHE A  21      19.409 -12.024  20.522  1.00  1.080          C  
ATOM    289  CD1 PHE A  21      19.940 -11.963  21.797  1.00  1.080          C  
ATOM    290  CD2 PHE A  21      19.638 -10.974  19.651  1.00  1.080          C  
ATOM    291  CE1 PHE A  21      20.673 -10.872  22.196  1.00  1.080          C  
ATOM    292  CE2 PHE A  21      20.378  -9.890  20.047  1.00  1.080          C  
ATOM    293  CZ  PHE A  21      20.895  -9.838  21.322  1.00  1.080          C  
ATOM    294  H   PHE A  21      17.072 -15.005  19.292  1.00  0.910          H  
ATOM    295  HA  PHE A  21      17.325 -13.577  21.702  1.00  0.940          H  
ATOM    296 1HB  PHE A  21      19.220 -14.102  20.305  1.00  1.300          H  
ATOM    297 2HB  PHE A  21      18.581 -13.160  18.994  1.00  1.300          H  
ATOM    298  HD1 PHE A  21      19.771 -12.789  22.488  1.00  1.300          H  
ATOM    299  HD2 PHE A  21      19.228 -11.020  18.641  1.00  1.300          H  
ATOM    300  HE1 PHE A  21      21.083 -10.831  23.204  1.00  1.300          H  
ATOM    301  HE2 PHE A  21      20.558  -9.068  19.363  1.00  1.300          H  
ATOM    302  HZ  PHE A  21      21.479  -8.976  21.637  1.00  1.300          H  
ATOM    303  N   CYS A  22      16.076 -11.721  19.248  1.00  0.760          N  
ATOM    304  CA  CYS A  22      15.351 -10.476  19.016  1.00  0.830          C  
ATOM    305  C   CYS A  22      13.983 -10.461  19.689  1.00  0.860          C  
ATOM    306  O   CYS A  22      13.572  -9.458  20.289  1.00  0.980          O  
ATOM    307  CB  CYS A  22      15.158 -10.254  17.525  1.00  1.130          C  
ATOM    308  SG  CYS A  22      16.668  -9.853  16.640  1.00  1.130          S  
ATOM    309  H   CYS A  22      16.328 -12.333  18.463  1.00  0.910          H  
ATOM    310  HA  CYS A  22      15.945  -9.662  19.419  1.00  1.000          H  
ATOM    311 1HB  CYS A  22      14.740 -11.164  17.079  1.00  1.360          H  
ATOM    312 2HB  CYS A  22      14.448  -9.460  17.370  1.00  1.360          H  
ATOM    313  HG  CYS A  22      17.145 -11.113  16.606  1.00  1.360          H  
ATOM    314  N   LEU A  23      13.288 -11.590  19.620  1.00  0.810          N  
ATOM    315  CA  LEU A  23      11.981 -11.729  20.226  1.00  0.870          C  
ATOM    316  C   LEU A  23      12.096 -11.620  21.752  1.00  0.900          C  
ATOM    317  O   LEU A  23      11.276 -10.955  22.401  1.00  1.010          O  
ATOM    318  CB  LEU A  23      11.434 -13.082  19.791  1.00  1.190          C  
ATOM    319  CG  LEU A  23      11.064 -13.251  18.291  1.00  1.190          C  
ATOM    320  CD1 LEU A  23      10.894 -14.734  17.983  1.00  1.190          C  
ATOM    321  CD2 LEU A  23       9.764 -12.544  17.991  1.00  1.190          C  
ATOM    322  H   LEU A  23      13.669 -12.387  19.100  1.00  0.970          H  
ATOM    323  HA  LEU A  23      11.342 -10.926  19.870  1.00  1.040          H  
ATOM    324 1HB  LEU A  23      12.186 -13.827  20.028  1.00  1.430          H  
ATOM    325 2HB  LEU A  23      10.557 -13.279  20.352  1.00  1.430          H  
ATOM    326  HG  LEU A  23      11.852 -12.842  17.666  1.00  1.430          H  
ATOM    327 1HD1 LEU A  23      10.643 -14.858  16.934  1.00  1.430          H  
ATOM    328 2HD1 LEU A  23      11.817 -15.260  18.189  1.00  1.430          H  
ATOM    329 3HD1 LEU A  23      10.112 -15.146  18.591  1.00  1.430          H  
ATOM    330 1HD2 LEU A  23       9.522 -12.691  16.947  1.00  1.430          H  
ATOM    331 2HD2 LEU A  23       8.968 -12.961  18.600  1.00  1.430          H  
ATOM    332 3HD2 LEU A  23       9.856 -11.482  18.192  1.00  1.430          H  
ATOM    333  N   SER A  24      13.153 -12.225  22.316  1.00  0.880          N  
ATOM    334  CA  SER A  24      13.426 -12.175  23.743  1.00  0.990          C  
ATOM    335  C   SER A  24      13.752 -10.748  24.174  1.00  1.040          C  
ATOM    336  O   SER A  24      13.311 -10.313  25.242  1.00  1.170          O  
ATOM    337  CB  SER A  24      14.577 -13.096  24.105  1.00  1.340          C  
ATOM    338  OG  SER A  24      14.239 -14.441  23.885  1.00  1.340          O  
ATOM    339  H   SER A  24      13.773 -12.794  21.744  1.00  1.060          H  
ATOM    340  HA  SER A  24      12.535 -12.506  24.276  1.00  1.190          H  
ATOM    341 1HB  SER A  24      15.454 -12.838  23.516  1.00  1.610          H  
ATOM    342 2HB  SER A  24      14.833 -12.952  25.152  1.00  1.610          H  
ATOM    343  HG  SER A  24      14.289 -14.564  22.916  1.00  1.610          H  
ATOM    344  N   LEU A  25      14.514 -10.007  23.349  1.00  1.030          N  
ATOM    345  CA  LEU A  25      14.834  -8.629  23.699  1.00  1.160          C  
ATOM    346  C   LEU A  25      13.571  -7.799  23.791  1.00  1.140          C  
ATOM    347  O   LEU A  25      13.390  -7.044  24.741  1.00  1.310          O  
ATOM    348  CB  LEU A  25      15.722  -7.965  22.628  1.00  1.570          C  
ATOM    349  CG  LEU A  25      17.192  -8.402  22.466  1.00  1.570          C  
ATOM    350  CD1 LEU A  25      17.743  -7.682  21.246  1.00  1.570          C  
ATOM    351  CD2 LEU A  25      18.004  -8.074  23.704  1.00  1.570          C  
ATOM    352  H   LEU A  25      14.916 -10.441  22.513  1.00  1.240          H  
ATOM    353  HA  LEU A  25      15.322  -8.613  24.670  1.00  1.390          H  
ATOM    354 1HB  LEU A  25      15.251  -8.159  21.669  1.00  1.890          H  
ATOM    355 2HB  LEU A  25      15.702  -6.915  22.767  1.00  1.890          H  
ATOM    356  HG  LEU A  25      17.247  -9.461  22.290  1.00  1.890          H  
ATOM    357 1HD1 LEU A  25      18.761  -7.961  21.091  1.00  1.890          H  
ATOM    358 2HD1 LEU A  25      17.162  -7.942  20.370  1.00  1.890          H  
ATOM    359 3HD1 LEU A  25      17.691  -6.605  21.406  1.00  1.890          H  
ATOM    360 1HD2 LEU A  25      19.034  -8.387  23.544  1.00  1.890          H  
ATOM    361 2HD2 LEU A  25      17.983  -7.006  23.894  1.00  1.890          H  
ATOM    362 3HD2 LEU A  25      17.603  -8.601  24.566  1.00  1.890          H  
ATOM    363  N   ASN A  26      12.640  -7.990  22.854  1.00  1.080          N  
ATOM    364  CA  ASN A  26      11.412  -7.212  22.915  1.00  1.340          C  
ATOM    365  C   ASN A  26      10.645  -7.523  24.191  1.00  1.490          C  
ATOM    366  O   ASN A  26      10.162  -6.623  24.883  1.00  1.680          O  
ATOM    367  CB  ASN A  26      10.528  -7.552  21.740  1.00  1.770          C  
ATOM    368  CG  ASN A  26      11.015  -7.036  20.448  1.00  1.770          C  
ATOM    369  OD1 ASN A  26      11.761  -6.058  20.361  1.00  1.770          O  
ATOM    370  ND2 ASN A  26      10.612  -7.706  19.406  1.00  1.770          N  
ATOM    371  H   ASN A  26      12.837  -8.611  22.060  1.00  1.300          H  
ATOM    372  HA  ASN A  26      11.659  -6.150  22.918  1.00  1.610          H  
ATOM    373 1HB  ASN A  26      10.427  -8.633  21.665  1.00  2.130          H  
ATOM    374 2HB  ASN A  26       9.543  -7.153  21.935  1.00  2.130          H  
ATOM    375 1HD2 ASN A  26      10.915  -7.442  18.491  1.00  2.130          H  
ATOM    376 2HD2 ASN A  26      10.012  -8.495  19.528  1.00  2.130          H  
ATOM    377  N   PHE A  27      10.614  -8.812  24.551  1.00  1.520          N  
ATOM    378  CA  PHE A  27       9.906  -9.274  25.732  1.00  1.810          C  
ATOM    379  C   PHE A  27      10.430  -8.530  26.959  1.00  1.920          C  
ATOM    380  O   PHE A  27       9.644  -8.052  27.789  1.00  2.380          O  
ATOM    381  CB  PHE A  27      10.080 -10.786  25.894  1.00  2.420          C  
ATOM    382  CG  PHE A  27       9.270 -11.398  26.978  1.00  2.420          C  
ATOM    383  CD1 PHE A  27       7.976 -11.815  26.701  1.00  2.420          C  
ATOM    384  CD2 PHE A  27       9.765 -11.561  28.262  1.00  2.420          C  
ATOM    385  CE1 PHE A  27       7.200 -12.391  27.672  1.00  2.420          C  
ATOM    386  CE2 PHE A  27       8.980 -12.132  29.244  1.00  2.420          C  
ATOM    387  CZ  PHE A  27       7.695 -12.549  28.946  1.00  2.420          C  
ATOM    388  H   PHE A  27      11.031  -9.503  23.920  1.00  1.820          H  
ATOM    389  HA  PHE A  27       8.851  -9.059  25.626  1.00  2.170          H  
ATOM    390 1HB  PHE A  27       9.827 -11.275  24.952  1.00  2.900          H  
ATOM    391 2HB  PHE A  27      11.119 -11.003  26.097  1.00  2.900          H  
ATOM    392  HD1 PHE A  27       7.578 -11.693  25.686  1.00  2.900          H  
ATOM    393  HD2 PHE A  27      10.779 -11.234  28.493  1.00  2.900          H  
ATOM    394  HE1 PHE A  27       6.187 -12.726  27.428  1.00  2.900          H  
ATOM    395  HE2 PHE A  27       9.373 -12.257  30.253  1.00  2.900          H  
ATOM    396  HZ  PHE A  27       7.076 -13.004  29.718  1.00  2.900          H  
ATOM    397  N   SER A  28      11.766  -8.450  27.092  1.00  1.780          N  
ATOM    398  CA  SER A  28      12.347  -7.720  28.212  1.00  2.020          C  
ATOM    399  C   SER A  28      13.766  -7.148  27.990  1.00  1.930          C  
ATOM    400  O   SER A  28      14.718  -7.865  27.665  1.00  2.560          O  
ATOM    401  CB  SER A  28      12.379  -8.610  29.433  1.00  2.730          C  
ATOM    402  OG  SER A  28      12.957  -7.935  30.508  1.00  2.730          O  
ATOM    403  H   SER A  28      12.368  -8.921  26.405  1.00  2.140          H  
ATOM    404  HA  SER A  28      11.690  -6.877  28.421  1.00  2.420          H  
ATOM    405 1HB  SER A  28      11.367  -8.918  29.692  1.00  3.280          H  
ATOM    406 2HB  SER A  28      12.952  -9.508  29.209  1.00  3.280          H  
ATOM    407  HG  SER A  28      13.015  -8.565  31.227  1.00  3.280          H  
ATOM    408  N   ASP A  29      13.901  -5.850  28.308  1.00  1.820          N  
ATOM    409  CA  ASP A  29      15.140  -5.055  28.289  1.00  2.220          C  
ATOM    410  C   ASP A  29      15.945  -4.999  26.978  1.00  2.180          C  
ATOM    411  O   ASP A  29      17.164  -5.209  26.976  1.00  2.460          O  
ATOM    412  CB  ASP A  29      16.034  -5.492  29.452  1.00  2.950          C  
ATOM    413  CG  ASP A  29      15.392  -5.175  30.835  1.00  2.950          C  
ATOM    414  OD1 ASP A  29      14.770  -4.129  30.970  1.00  2.950          O  
ATOM    415  OD2 ASP A  29      15.543  -5.964  31.738  1.00  2.950          O  
ATOM    416  H   ASP A  29      13.054  -5.379  28.571  1.00  2.180          H  
ATOM    417  HA  ASP A  29      14.846  -4.027  28.503  1.00  2.660          H  
ATOM    418 1HB  ASP A  29      16.225  -6.566  29.387  1.00  3.540          H  
ATOM    419 2HB  ASP A  29      16.994  -4.983  29.388  1.00  3.540          H  
ATOM    420  N   GLU A  30      15.266  -4.663  25.873  1.00  2.070          N  
ATOM    421  CA  GLU A  30      15.859  -4.565  24.530  1.00  2.130          C  
ATOM    422  C   GLU A  30      16.926  -3.476  24.382  1.00  1.930          C  
ATOM    423  O   GLU A  30      17.707  -3.481  23.428  1.00  1.950          O  
ATOM    424  CB  GLU A  30      14.751  -4.283  23.493  1.00  2.960          C  
ATOM    425  CG  GLU A  30      14.132  -2.858  23.524  1.00  2.960          C  
ATOM    426  CD  GLU A  30      13.070  -2.656  24.580  1.00  2.960          C  
ATOM    427  OE1 GLU A  30      12.996  -3.440  25.500  1.00  2.960          O  
ATOM    428  OE2 GLU A  30      12.353  -1.701  24.481  1.00  2.960          O  
ATOM    429  H   GLU A  30      14.258  -4.494  25.954  1.00  2.480          H  
ATOM    430  HA  GLU A  30      16.324  -5.516  24.317  1.00  2.560          H  
ATOM    431 1HB  GLU A  30      15.138  -4.462  22.495  1.00  3.550          H  
ATOM    432 2HB  GLU A  30      13.935  -4.963  23.638  1.00  3.550          H  
ATOM    433 1HG  GLU A  30      14.889  -2.098  23.628  1.00  3.550          H  
ATOM    434 2HG  GLU A  30      13.665  -2.697  22.554  1.00  3.550          H  
ATOM    435  N   LYS A  31      16.911  -2.509  25.289  1.00  1.890          N  
ATOM    436  CA  LYS A  31      17.833  -1.388  25.290  1.00  1.820          C  
ATOM    437  C   LYS A  31      17.947  -0.896  26.743  1.00  1.670          C  
ATOM    438  O   LYS A  31      16.940  -0.893  27.445  1.00  2.100          O  
ATOM    439  CB  LYS A  31      17.308  -0.296  24.335  1.00  2.580          C  
ATOM    440  CG  LYS A  31      18.249   0.884  24.070  1.00  2.580          C  
ATOM    441  CD  LYS A  31      17.699   1.818  22.980  1.00  2.580          C  
ATOM    442  CE  LYS A  31      18.661   2.981  22.707  1.00  2.580          C  
ATOM    443  NZ  LYS A  31      18.157   3.898  21.636  1.00  2.580          N  
ATOM    444  H   LYS A  31      16.222  -2.585  26.027  1.00  2.270          H  
ATOM    445  HA  LYS A  31      18.789  -1.739  24.922  1.00  2.180          H  
ATOM    446 1HB  LYS A  31      17.066  -0.749  23.373  1.00  3.090          H  
ATOM    447 2HB  LYS A  31      16.376   0.112  24.740  1.00  3.090          H  
ATOM    448 1HG  LYS A  31      18.385   1.455  24.986  1.00  3.090          H  
ATOM    449 2HG  LYS A  31      19.211   0.507  23.741  1.00  3.090          H  
ATOM    450 1HD  LYS A  31      17.550   1.253  22.056  1.00  3.090          H  
ATOM    451 2HD  LYS A  31      16.735   2.217  23.299  1.00  3.090          H  
ATOM    452 1HE  LYS A  31      18.792   3.551  23.627  1.00  3.090          H  
ATOM    453 2HE  LYS A  31      19.627   2.580  22.400  1.00  3.090          H  
ATOM    454 1HZ  LYS A  31      18.822   4.647  21.494  1.00  3.090          H  
ATOM    455 2HZ  LYS A  31      18.043   3.384  20.772  1.00  3.090          H  
ATOM    456 3HZ  LYS A  31      17.268   4.287  21.911  1.00  3.090          H  
ATOM    457  N   PRO A  32      19.137  -0.485  27.250  1.00  1.730          N  
ATOM    458  CA  PRO A  32      19.327   0.056  28.600  1.00  2.210          C  
ATOM    459  C   PRO A  32      18.322   1.151  28.989  1.00  2.410          C  
ATOM    460  O   PRO A  32      17.923   1.235  30.152  1.00  2.880          O  
ATOM    461  CB  PRO A  32      20.756   0.605  28.515  1.00  3.310          C  
ATOM    462  CG  PRO A  32      21.448  -0.317  27.526  1.00  3.310          C  
ATOM    463  CD  PRO A  32      20.400  -0.628  26.476  1.00  3.310          C  
ATOM    464  HA  PRO A  32      19.278  -0.771  29.322  1.00  2.650          H  
ATOM    465 1HB  PRO A  32      20.741   1.656  28.192  1.00  3.980          H  
ATOM    466 2HB  PRO A  32      21.221   0.585  29.513  1.00  3.980          H  
ATOM    467 1HG  PRO A  32      22.337   0.181  27.103  1.00  3.980          H  
ATOM    468 2HG  PRO A  32      21.810  -1.219  28.043  1.00  3.980          H  
ATOM    469 1HD  PRO A  32      20.464   0.089  25.658  1.00  3.980          H  
ATOM    470 2HD  PRO A  32      20.554  -1.667  26.147  1.00  3.980          H  
ATOM    471  N   SER A  33      17.918   1.980  28.029  1.00  2.590          N  
ATOM    472  CA  SER A  33      16.930   3.013  28.280  1.00  2.870          C  
ATOM    473  C   SER A  33      15.559   2.460  27.930  1.00  2.850          C  
ATOM    474  O   SER A  33      15.350   2.003  26.806  1.00  3.320          O  
ATOM    475  CB  SER A  33      17.224   4.240  27.449  1.00  3.910          C  
ATOM    476  OG  SER A  33      16.202   5.187  27.575  1.00  3.910          O  
ATOM    477  H   SER A  33      18.292   1.916  27.098  1.00  3.110          H  
ATOM    478  HA  SER A  33      16.944   3.278  29.338  1.00  3.440          H  
ATOM    479 1HB  SER A  33      18.170   4.674  27.767  1.00  4.690          H  
ATOM    480 2HB  SER A  33      17.330   3.952  26.403  1.00  4.690          H  
ATOM    481  HG  SER A  33      16.484   5.951  27.066  1.00  4.690          H  
ATOM    482  N   ASP A  34      14.628   2.479  28.887  1.00  2.840          N  
ATOM    483  CA  ASP A  34      13.266   1.961  28.690  1.00  3.260          C  
ATOM    484  C   ASP A  34      12.263   3.092  28.339  1.00  3.340          C  
ATOM    485  O   ASP A  34      11.692   3.683  29.259  1.00  3.920          O  
ATOM    486  CB  ASP A  34      12.793   1.238  29.960  1.00  4.400          C  
ATOM    487  CG  ASP A  34      11.441   0.480  29.803  1.00  4.400          C  
ATOM    488  OD1 ASP A  34      10.795   0.614  28.784  1.00  4.400          O  
ATOM    489  OD2 ASP A  34      11.081  -0.248  30.726  1.00  4.400          O  
ATOM    490  H   ASP A  34      14.882   2.863  29.784  1.00  3.410          H  
ATOM    491  HA  ASP A  34      13.296   1.219  27.902  1.00  3.910          H  
ATOM    492 1HB  ASP A  34      13.560   0.523  30.263  1.00  5.280          H  
ATOM    493 2HB  ASP A  34      12.688   1.963  30.768  1.00  5.280          H  
ATOM    494  N   GLY A  35      12.056   3.448  27.053  1.00  3.260          N  
ATOM    495  CA  GLY A  35      12.697   2.885  25.866  1.00  3.590          C  
ATOM    496  C   GLY A  35      11.907   3.159  24.599  1.00  3.140          C  
ATOM    497  O   GLY A  35      10.677   3.296  24.610  1.00  3.540          O  
ATOM    498  H   GLY A  35      11.413   4.209  26.895  1.00  3.910          H  
ATOM    499 1HA  GLY A  35      13.685   3.326  25.757  1.00  4.310          H  
ATOM    500 2HA  GLY A  35      12.830   1.812  25.958  1.00  4.310          H  
ATOM    501  N   LYS A  36      12.649   3.210  23.500  1.00  2.750          N  
ATOM    502  CA  LYS A  36      12.154   3.467  22.157  1.00  2.720          C  
ATOM    503  C   LYS A  36      12.517   2.315  21.236  1.00  2.460          C  
ATOM    504  O   LYS A  36      13.166   1.357  21.649  1.00  2.770          O  
ATOM    505  CB  LYS A  36      12.713   4.786  21.628  1.00  3.820          C  
ATOM    506  CG  LYS A  36      12.270   6.008  22.425  1.00  3.820          C  
ATOM    507  CD  LYS A  36      12.814   7.301  21.826  1.00  3.820          C  
ATOM    508  CE  LYS A  36      12.355   8.519  22.627  1.00  3.820          C  
ATOM    509  NZ  LYS A  36      12.878   9.794  22.055  1.00  3.820          N  
ATOM    510  H   LYS A  36      13.644   3.056  23.607  1.00  3.300          H  
ATOM    511  HA  LYS A  36      11.066   3.535  22.188  1.00  3.260          H  
ATOM    512 1HB  LYS A  36      13.801   4.746  21.637  1.00  4.580          H  
ATOM    513 2HB  LYS A  36      12.401   4.932  20.596  1.00  4.580          H  
ATOM    514 1HG  LYS A  36      11.180   6.049  22.440  1.00  4.580          H  
ATOM    515 2HG  LYS A  36      12.622   5.917  23.450  1.00  4.580          H  
ATOM    516 1HD  LYS A  36      13.904   7.271  21.823  1.00  4.580          H  
ATOM    517 2HD  LYS A  36      12.467   7.401  20.799  1.00  4.580          H  
ATOM    518 1HE  LYS A  36      11.266   8.553  22.628  1.00  4.580          H  
ATOM    519 2HE  LYS A  36      12.706   8.423  23.654  1.00  4.580          H  
ATOM    520 1HZ  LYS A  36      12.551  10.572  22.612  1.00  4.580          H  
ATOM    521 2HZ  LYS A  36      13.888   9.780  22.060  1.00  4.580          H  
ATOM    522 3HZ  LYS A  36      12.548   9.900  21.106  1.00  4.580          H  
ATOM    523  N   PHE A  37      12.098   2.415  19.987  1.00  2.580          N  
ATOM    524  CA  PHE A  37      12.367   1.399  18.980  1.00  2.730          C  
ATOM    525  C   PHE A  37      13.887   1.199  18.871  1.00  2.670          C  
ATOM    526  O   PHE A  37      14.629   2.179  18.764  1.00  3.040          O  
ATOM    527  CB  PHE A  37      11.831   1.929  17.650  1.00  3.760          C  
ATOM    528  CG  PHE A  37      10.331   2.259  17.664  1.00  3.760          C  
ATOM    529  CD1 PHE A  37       9.439   1.538  18.391  1.00  3.760          C  
ATOM    530  CD2 PHE A  37       9.842   3.339  16.938  1.00  3.760          C  
ATOM    531  CE1 PHE A  37       8.092   1.866  18.408  1.00  3.760          C  
ATOM    532  CE2 PHE A  37       8.508   3.659  16.937  1.00  3.760          C  
ATOM    533  CZ  PHE A  37       7.634   2.921  17.679  1.00  3.760          C  
ATOM    534  H   PHE A  37      11.557   3.225  19.722  1.00  3.100          H  
ATOM    535  HA  PHE A  37      11.912   0.453  19.266  1.00  3.280          H  
ATOM    536 1HB  PHE A  37      12.378   2.827  17.373  1.00  4.510          H  
ATOM    537 2HB  PHE A  37      12.011   1.187  16.877  1.00  4.510          H  
ATOM    538  HD1 PHE A  37       9.796   0.708  18.961  1.00  4.510          H  
ATOM    539  HD2 PHE A  37      10.531   3.944  16.349  1.00  4.510          H  
ATOM    540  HE1 PHE A  37       7.391   1.280  19.001  1.00  4.510          H  
ATOM    541  HE2 PHE A  37       8.151   4.508  16.347  1.00  4.510          H  
ATOM    542  HZ  PHE A  37       6.578   3.177  17.690  1.00  4.510          H  
ATOM    543  N   THR A  38      14.350  -0.060  18.832  1.00  2.720          N  
ATOM    544  CA  THR A  38      15.793  -0.321  18.753  1.00  2.800          C  
ATOM    545  C   THR A  38      16.265  -1.090  17.521  1.00  2.720          C  
ATOM    546  O   THR A  38      15.493  -1.444  16.629  1.00  3.220          O  
ATOM    547  CB  THR A  38      16.304  -1.053  20.013  1.00  3.890          C  
ATOM    548  OG1 THR A  38      17.746  -1.057  19.990  1.00  3.890          O  
ATOM    549  CG2 THR A  38      15.800  -2.494  20.072  1.00  3.890          C  
ATOM    550  H   THR A  38      13.702  -0.827  18.910  1.00  3.260          H  
ATOM    551  HA  THR A  38      16.299   0.643  18.729  1.00  3.360          H  
ATOM    552  HB  THR A  38      15.960  -0.518  20.900  1.00  4.670          H  
ATOM    553  HG1 THR A  38      18.084  -1.397  20.840  1.00  4.670          H  
ATOM    554 1HG2 THR A  38      16.189  -2.961  20.975  1.00  4.670          H  
ATOM    555 2HG2 THR A  38      14.711  -2.502  20.098  1.00  4.670          H  
ATOM    556 3HG2 THR A  38      16.145  -3.056  19.208  1.00  4.670          H  
ATOM    557  N   ARG A  39      17.567  -1.327  17.493  1.00  2.620          N  
ATOM    558  CA  ARG A  39      18.275  -2.010  16.414  1.00  2.660          C  
ATOM    559  C   ARG A  39      18.123  -3.538  16.433  1.00  2.520          C  
ATOM    560  O   ARG A  39      18.288  -4.190  17.467  1.00  3.020          O  
ATOM    561  CB  ARG A  39      19.725  -1.617  16.483  1.00  3.710          C  
ATOM    562  CG  ARG A  39      20.006  -0.148  16.135  1.00  3.710          C  
ATOM    563  CD  ARG A  39      21.404   0.285  16.471  1.00  3.710          C  
ATOM    564  NE  ARG A  39      22.415  -0.435  15.699  1.00  3.710          N  
ATOM    565  CZ  ARG A  39      23.757  -0.346  15.878  1.00  3.710          C  
ATOM    566  NH1 ARG A  39      24.245   0.473  16.797  1.00  3.710          N  
ATOM    567  NH2 ARG A  39      24.598  -1.075  15.146  1.00  3.710          N  
ATOM    568  H   ARG A  39      18.089  -1.019  18.310  1.00  3.140          H  
ATOM    569  HA  ARG A  39      17.875  -1.647  15.466  1.00  3.190          H  
ATOM    570 1HB  ARG A  39      20.125  -1.827  17.472  1.00  4.450          H  
ATOM    571 2HB  ARG A  39      20.247  -2.220  15.772  1.00  4.450          H  
ATOM    572 1HG  ARG A  39      19.877  -0.032  15.067  1.00  4.450          H  
ATOM    573 2HG  ARG A  39      19.303   0.496  16.657  1.00  4.450          H  
ATOM    574 1HD  ARG A  39      21.503   1.349  16.257  1.00  4.450          H  
ATOM    575 2HD  ARG A  39      21.584   0.102  17.528  1.00  4.450          H  
ATOM    576  HE  ARG A  39      22.072  -1.059  14.966  1.00  4.450          H  
ATOM    577 1HH1 ARG A  39      23.624   1.032  17.360  1.00  4.450          H  
ATOM    578 2HH1 ARG A  39      25.244   0.542  16.935  1.00  4.450          H  
ATOM    579 1HH2 ARG A  39      24.264  -1.761  14.443  1.00  4.450          H  
ATOM    580 2HH2 ARG A  39      25.589  -0.996  15.296  1.00  4.450          H  
ATOM    581  N   CYS A  40      17.852  -4.105  15.266  1.00  2.390          N  
ATOM    582  CA  CYS A  40      17.655  -5.537  15.072  1.00  2.490          C  
ATOM    583  C   CYS A  40      18.961  -6.316  15.029  1.00  2.260          C  
ATOM    584  O   CYS A  40      20.019  -5.772  14.711  1.00  2.680          O  
ATOM    585  CB  CYS A  40      16.910  -5.797  13.772  1.00  3.450          C  
ATOM    586  SG  CYS A  40      17.909  -5.620  12.225  1.00  3.450          S  
ATOM    587  H   CYS A  40      17.756  -3.499  14.458  1.00  2.870          H  
ATOM    588  HA  CYS A  40      17.054  -5.912  15.905  1.00  2.990          H  
ATOM    589 1HB  CYS A  40      16.525  -6.801  13.794  1.00  4.140          H  
ATOM    590 2HB  CYS A  40      16.056  -5.123  13.700  1.00  4.140          H  
ATOM    591  N   CYS A  41      18.880  -7.633  15.183  1.00  2.350          N  
ATOM    592  CA  CYS A  41      20.093  -8.425  15.090  1.00  2.560          C  
ATOM    593  C   CYS A  41      19.960  -9.662  14.216  1.00  2.160          C  
ATOM    594  O   CYS A  41      19.019 -10.454  14.328  1.00  2.360          O  
ATOM    595  CB  CYS A  41      20.573  -8.851  16.469  1.00  3.500          C  
ATOM    596  SG  CYS A  41      22.123  -9.785  16.421  1.00  3.500          S  
ATOM    597  H   CYS A  41      17.998  -8.076  15.409  1.00  2.820          H  
ATOM    598  HA  CYS A  41      20.865  -7.802  14.650  1.00  3.070          H  
ATOM    599 1HB  CYS A  41      20.726  -7.967  17.082  1.00  4.200          H  
ATOM    600 2HB  CYS A  41      19.817  -9.464  16.943  1.00  4.200          H  
ATOM    601  HG  CYS A  41      22.703  -8.937  15.515  1.00  4.200          H  
ATOM    602  N   SER A  42      20.949  -9.816  13.350  1.00  2.020          N  
ATOM    603  CA  SER A  42      21.039 -10.936  12.424  1.00  2.000          C  
ATOM    604  C   SER A  42      22.510 -11.239  12.173  1.00  1.620          C  
ATOM    605  O   SER A  42      23.365 -10.380  12.356  1.00  2.390          O  
ATOM    606  CB  SER A  42      20.321 -10.580  11.139  1.00  2.810          C  
ATOM    607  OG  SER A  42      20.972  -9.531  10.484  1.00  2.810          O  
ATOM    608  H   SER A  42      21.683  -9.102  13.361  1.00  2.420          H  
ATOM    609  HA  SER A  42      20.566 -11.809  12.871  1.00  2.400          H  
ATOM    610 1HB  SER A  42      20.268 -11.449  10.479  1.00  3.370          H  
ATOM    611 2HB  SER A  42      19.298 -10.281  11.368  1.00  3.370          H  
ATOM    612  HG  SER A  42      20.314  -9.168   9.852  1.00  3.370          H  
ATOM    613  N   LYS A  43      22.830 -12.493  11.859  1.00  1.100          N  
ATOM    614  CA  LYS A  43      24.217 -12.931  11.608  1.00  1.250          C  
ATOM    615  C   LYS A  43      25.206 -12.566  12.741  1.00  1.300          C  
ATOM    616  O   LYS A  43      26.414 -12.503  12.520  1.00  1.730          O  
ATOM    617  CB  LYS A  43      24.742 -12.355  10.295  1.00  1.690          C  
ATOM    618  CG  LYS A  43      23.951 -12.753   9.064  1.00  1.690          C  
ATOM    619  CD  LYS A  43      24.622 -12.240   7.798  1.00  1.690          C  
ATOM    620  CE  LYS A  43      23.826 -12.596   6.559  1.00  1.690          C  
ATOM    621  NZ  LYS A  43      24.471 -12.079   5.325  1.00  1.690          N  
ATOM    622  H   LYS A  43      22.072 -13.146  11.708  1.00  1.320          H  
ATOM    623  HA  LYS A  43      24.213 -14.020  11.524  1.00  1.500          H  
ATOM    624 1HB  LYS A  43      24.747 -11.264  10.351  1.00  2.030          H  
ATOM    625 2HB  LYS A  43      25.773 -12.675  10.149  1.00  2.030          H  
ATOM    626 1HG  LYS A  43      23.866 -13.838   9.018  1.00  2.030          H  
ATOM    627 2HG  LYS A  43      22.948 -12.327   9.128  1.00  2.030          H  
ATOM    628 1HD  LYS A  43      24.709 -11.151   7.854  1.00  2.030          H  
ATOM    629 2HD  LYS A  43      25.621 -12.664   7.713  1.00  2.030          H  
ATOM    630 1HE  LYS A  43      23.735 -13.678   6.484  1.00  2.030          H  
ATOM    631 2HE  LYS A  43      22.832 -12.166   6.645  1.00  2.030          H  
ATOM    632 1HZ  LYS A  43      23.909 -12.324   4.522  1.00  2.030          H  
ATOM    633 2HZ  LYS A  43      24.558 -11.070   5.379  1.00  2.030          H  
ATOM    634 3HZ  LYS A  43      25.389 -12.483   5.230  1.00  2.030          H  
ATOM    635  N   GLY A  44      24.694 -12.354  13.952  1.00  1.320          N  
ATOM    636  CA  GLY A  44      25.488 -12.000  15.126  1.00  1.600          C  
ATOM    637  C   GLY A  44      25.818 -10.500  15.218  1.00  1.570          C  
ATOM    638  O   GLY A  44      26.529 -10.072  16.131  1.00  1.880          O  
ATOM    639  H   GLY A  44      23.697 -12.423  14.047  1.00  1.580          H  
ATOM    640 1HA  GLY A  44      24.947 -12.301  16.023  1.00  1.920          H  
ATOM    641 2HA  GLY A  44      26.415 -12.570  15.113  1.00  1.920          H  
ATOM    642  N   LYS A  45      25.318  -9.703  14.273  1.00  1.340          N  
ATOM    643  CA  LYS A  45      25.587  -8.270  14.217  1.00  1.410          C  
ATOM    644  C   LYS A  45      24.325  -7.445  14.450  1.00  1.240          C  
ATOM    645  O   LYS A  45      23.208  -7.893  14.178  1.00  1.340          O  
ATOM    646  CB  LYS A  45      26.198  -7.914  12.861  1.00  1.950          C  
ATOM    647  CG  LYS A  45      27.491  -8.685  12.505  1.00  1.950          C  
ATOM    648  CD  LYS A  45      28.660  -8.356  13.444  1.00  1.950          C  
ATOM    649  CE  LYS A  45      29.940  -9.059  13.000  1.00  1.950          C  
ATOM    650  NZ  LYS A  45      31.077  -8.802  13.940  1.00  1.950          N  
ATOM    651  H   LYS A  45      24.731 -10.111  13.544  1.00  1.610          H  
ATOM    652  HA  LYS A  45      26.287  -8.014  15.010  1.00  1.690          H  
ATOM    653 1HB  LYS A  45      25.463  -8.127  12.079  1.00  2.340          H  
ATOM    654 2HB  LYS A  45      26.412  -6.847  12.827  1.00  2.340          H  
ATOM    655 1HG  LYS A  45      27.289  -9.761  12.556  1.00  2.340          H  
ATOM    656 2HG  LYS A  45      27.778  -8.444  11.485  1.00  2.340          H  
ATOM    657 1HD  LYS A  45      28.827  -7.280  13.467  1.00  2.340          H  
ATOM    658 2HD  LYS A  45      28.427  -8.698  14.453  1.00  2.340          H  
ATOM    659 1HE  LYS A  45      29.755 -10.133  12.955  1.00  2.340          H  
ATOM    660 2HE  LYS A  45      30.216  -8.706  12.007  1.00  2.340          H  
ATOM    661 1HZ  LYS A  45      31.902  -9.286  13.612  1.00  2.340          H  
ATOM    662 2HZ  LYS A  45      31.266  -7.810  13.982  1.00  2.340          H  
ATOM    663 3HZ  LYS A  45      30.835  -9.138  14.863  1.00  2.340          H  
ATOM    664  N   VAL A  46      24.495  -6.213  14.918  1.00  1.440          N  
ATOM    665  CA  VAL A  46      23.344  -5.345  15.136  1.00  1.490          C  
ATOM    666  C   VAL A  46      23.211  -4.312  13.996  1.00  1.280          C  
ATOM    667  O   VAL A  46      24.157  -3.581  13.678  1.00  1.630          O  
ATOM    668  CB  VAL A  46      23.451  -4.713  16.532  1.00  2.070          C  
ATOM    669  CG1 VAL A  46      22.305  -3.811  16.771  1.00  2.070          C  
ATOM    670  CG2 VAL A  46      23.468  -5.831  17.578  1.00  2.070          C  
ATOM    671  H   VAL A  46      25.429  -5.878  15.120  1.00  1.730          H  
ATOM    672  HA  VAL A  46      22.444  -5.957  15.134  1.00  1.790          H  
ATOM    673  HB  VAL A  46      24.361  -4.121  16.594  1.00  2.480          H  
ATOM    674 1HG1 VAL A  46      22.386  -3.360  17.757  1.00  2.480          H  
ATOM    675 2HG1 VAL A  46      22.316  -3.049  16.025  1.00  2.480          H  
ATOM    676 3HG1 VAL A  46      21.369  -4.379  16.704  1.00  2.480          H  
ATOM    677 1HG2 VAL A  46      23.544  -5.398  18.574  1.00  2.480          H  
ATOM    678 2HG2 VAL A  46      22.547  -6.405  17.502  1.00  2.480          H  
ATOM    679 3HG2 VAL A  46      24.316  -6.491  17.408  1.00  2.480          H  
ATOM    680  N   CYS A  47      22.041  -4.330  13.360  1.00  1.230          N  
ATOM    681  CA  CYS A  47      21.714  -3.559  12.160  1.00  1.440          C  
ATOM    682  C   CYS A  47      21.432  -2.080  12.476  1.00  1.350          C  
ATOM    683  O   CYS A  47      21.294  -1.741  13.645  1.00  1.440          O  
ATOM    684  CB  CYS A  47      20.495  -4.200  11.483  1.00  1.930          C  
ATOM    685  SG  CYS A  47      18.893  -3.809  12.231  1.00  1.930          S  
ATOM    686  H   CYS A  47      21.334  -4.949  13.763  1.00  1.480          H  
ATOM    687  HA  CYS A  47      22.570  -3.646  11.501  1.00  1.730          H  
ATOM    688 1HB  CYS A  47      20.447  -3.986  10.432  1.00  2.320          H  
ATOM    689 2HB  CYS A  47      20.617  -5.284  11.560  1.00  2.320          H  
ATOM    690  N   PRO A  48      21.377  -1.166  11.469  1.00  1.840          N  
ATOM    691  CA  PRO A  48      21.086   0.264  11.587  1.00  2.030          C  
ATOM    692  C   PRO A  48      19.710   0.544  12.173  1.00  1.660          C  
ATOM    693  O   PRO A  48      18.792  -0.262  12.026  1.00  1.830          O  
ATOM    694  CB  PRO A  48      21.166   0.761  10.141  1.00  3.040          C  
ATOM    695  CG  PRO A  48      21.998  -0.253   9.418  1.00  3.040          C  
ATOM    696  CD  PRO A  48      21.632  -1.564  10.060  1.00  3.040          C  
ATOM    697  HA  PRO A  48      21.866   0.735  12.208  1.00  2.440          H  
ATOM    698 1HB  PRO A  48      20.161   0.855   9.738  1.00  3.650          H  
ATOM    699 2HB  PRO A  48      21.607   1.768  10.119  1.00  3.650          H  
ATOM    700 1HG  PRO A  48      21.763  -0.228   8.339  1.00  3.650          H  
ATOM    701 2HG  PRO A  48      23.067  -0.011   9.515  1.00  3.650          H  
ATOM    702 1HD  PRO A  48      20.702  -1.927   9.603  1.00  3.650          H  
ATOM    703 2HD  PRO A  48      22.466  -2.247   9.934  1.00  3.650          H  
ATOM    704  N   ASN A  49      19.584   1.690  12.828  1.00  1.850          N  
ATOM    705  CA  ASN A  49      18.351   2.139  13.454  1.00  1.980          C  
ATOM    706  C   ASN A  49      17.232   2.607  12.517  1.00  2.090          C  
ATOM    707  O   ASN A  49      17.458   3.114  11.417  1.00  2.530          O  
ATOM    708  CB  ASN A  49      18.690   3.215  14.453  1.00  2.720          C  
ATOM    709  CG  ASN A  49      19.422   4.312  13.796  1.00  2.720          C  
ATOM    710  OD1 ASN A  49      20.534   4.058  13.293  1.00  2.720          O  
ATOM    711  ND2 ASN A  49      18.873   5.496  13.775  1.00  2.720          N  
ATOM    712  H   ASN A  49      20.390   2.308  12.896  1.00  2.220          H  
ATOM    713  HA  ASN A  49      17.942   1.293  14.008  1.00  2.380          H  
ATOM    714 1HB  ASN A  49      17.771   3.610  14.896  1.00  3.260          H  
ATOM    715 2HB  ASN A  49      19.297   2.803  15.255  1.00  3.260          H  
ATOM    716 1HD2 ASN A  49      19.346   6.258  13.334  1.00  3.260          H  
ATOM    717 2HD2 ASN A  49      17.978   5.640  14.196  1.00  3.260          H  
ATOM    718  N   ASP A  50      16.022   2.453  13.037  1.00  2.350          N  
ATOM    719  CA  ASP A  50      14.730   2.849  12.486  1.00  2.520          C  
ATOM    720  C   ASP A  50      14.020   3.182  13.830  1.00  2.140          C  
ATOM    721  O   ASP A  50      14.771   3.454  14.766  1.00  2.450          O  
ATOM    722  CB  ASP A  50      14.198   1.714  11.592  1.00  3.460          C  
ATOM    723  CG  ASP A  50      13.293   2.165  10.387  1.00  3.460          C  
ATOM    724  OD1 ASP A  50      12.992   3.346  10.270  1.00  3.460          O  
ATOM    725  OD2 ASP A  50      12.861   1.312   9.650  1.00  3.460          O  
ATOM    726  H   ASP A  50      15.988   2.013  13.946  1.00  2.820          H  
ATOM    727  HA  ASP A  50      14.821   3.761  11.898  1.00  3.020          H  
ATOM    728 1HB  ASP A  50      15.062   1.206  11.164  1.00  4.150          H  
ATOM    729 2HB  ASP A  50      13.709   0.988  12.171  1.00  4.150          H  
ATOM    730  N   ILE A  51      12.687   3.216  14.051  1.00  2.290          N  
ATOM    731  CA  ILE A  51      11.475   2.929  13.278  1.00  2.380          C  
ATOM    732  C   ILE A  51      10.575   4.140  13.141  1.00  2.050          C  
ATOM    733  O   ILE A  51      10.441   4.945  14.064  1.00  2.400          O  
ATOM    734  CB  ILE A  51      10.711   1.727  13.889  1.00  3.300          C  
ATOM    735  CG1 ILE A  51      11.568   0.473  13.709  1.00  3.300          C  
ATOM    736  CG2 ILE A  51       9.279   1.618  13.389  1.00  3.300          C  
ATOM    737  CD1 ILE A  51      11.084  -0.756  14.360  1.00  3.300          C  
ATOM    738  H   ILE A  51      12.473   3.515  14.993  1.00  2.750          H  
ATOM    739  HA  ILE A  51      11.735   2.651  12.283  1.00  2.860          H  
ATOM    740  HB  ILE A  51      10.664   1.857  14.923  1.00  3.960          H  
ATOM    741 1HG1 ILE A  51      11.674   0.276  12.662  1.00  3.960          H  
ATOM    742 2HG1 ILE A  51      12.545   0.676  14.134  1.00  3.960          H  
ATOM    743 1HG2 ILE A  51       8.784   0.787  13.870  1.00  3.960          H  
ATOM    744 2HG2 ILE A  51       8.729   2.527  13.631  1.00  3.960          H  
ATOM    745 3HG2 ILE A  51       9.261   1.478  12.325  1.00  3.960          H  
ATOM    746 1HD1 ILE A  51      11.792  -1.555  14.172  1.00  3.960          H  
ATOM    747 2HD1 ILE A  51      10.996  -0.595  15.432  1.00  3.960          H  
ATOM    748 3HD1 ILE A  51      10.131  -1.036  13.946  1.00  3.960          H  
ATOM    749  N   HIS A  52      10.012   4.297  11.950  1.00  2.020          N  
ATOM    750  CA  HIS A  52       9.132   5.405  11.631  1.00  2.030          C  
ATOM    751  C   HIS A  52       7.792   4.842  11.148  1.00  1.950          C  
ATOM    752  O   HIS A  52       7.747   3.719  10.634  1.00  2.390          O  
ATOM    753  CB  HIS A  52       9.805   6.262  10.559  1.00  2.840          C  
ATOM    754  CG  HIS A  52      11.125   6.851  11.001  1.00  2.840          C  
ATOM    755  ND1 HIS A  52      12.330   6.148  10.936  1.00  2.840          N  
ATOM    756  CD2 HIS A  52      11.424   8.063  11.525  1.00  2.840          C  
ATOM    757  CE1 HIS A  52      13.302   6.916  11.391  1.00  2.840          C  
ATOM    758  NE2 HIS A  52      12.783   8.086  11.750  1.00  2.840          N  
ATOM    759  H   HIS A  52      10.168   3.597  11.233  1.00  2.420          H  
ATOM    760  HA  HIS A  52       8.950   6.021  12.512  1.00  2.440          H  
ATOM    761 1HB  HIS A  52       9.988   5.654   9.671  1.00  3.410          H  
ATOM    762 2HB  HIS A  52       9.152   7.068  10.260  1.00  3.410          H  
ATOM    763  HD1 HIS A  52      12.474   5.159  10.651  1.00  3.410          H  
ATOM    764  HD2 HIS A  52      10.813   8.936  11.763  1.00  3.410          H  
ATOM    765  HE1 HIS A  52      14.327   6.543  11.419  1.00  3.410          H  
ATOM    766  N   PHE A  53       6.701   5.594  11.327  1.00  1.890          N  
ATOM    767  CA  PHE A  53       5.371   5.155  10.891  1.00  2.060          C  
ATOM    768  C   PHE A  53       4.684   6.168   9.958  1.00  1.890          C  
ATOM    769  O   PHE A  53       3.900   6.981  10.447  1.00  2.080          O  
ATOM    770  CB  PHE A  53       4.431   4.978  12.097  1.00  2.820          C  
ATOM    771  CG  PHE A  53       4.801   3.954  13.179  1.00  2.820          C  
ATOM    772  CD1 PHE A  53       4.316   4.134  14.458  1.00  2.820          C  
ATOM    773  CD2 PHE A  53       5.586   2.840  12.944  1.00  2.820          C  
ATOM    774  CE1 PHE A  53       4.594   3.235  15.456  1.00  2.820          C  
ATOM    775  CE2 PHE A  53       5.861   1.939  13.943  1.00  2.820          C  
ATOM    776  CZ  PHE A  53       5.362   2.139  15.196  1.00  2.820          C  
ATOM    777  H   PHE A  53       6.811   6.537  11.712  1.00  2.270          H  
ATOM    778  HA  PHE A  53       5.461   4.201  10.377  1.00  2.470          H  
ATOM    779 1HB  PHE A  53       4.323   5.945  12.590  1.00  3.380          H  
ATOM    780 2HB  PHE A  53       3.442   4.711  11.722  1.00  3.380          H  
ATOM    781  HD1 PHE A  53       3.687   5.001  14.677  1.00  3.380          H  
ATOM    782  HD2 PHE A  53       5.991   2.671  11.967  1.00  3.380          H  
ATOM    783  HE1 PHE A  53       4.184   3.396  16.458  1.00  3.380          H  
ATOM    784  HE2 PHE A  53       6.474   1.063  13.736  1.00  3.380          H  
ATOM    785  HZ  PHE A  53       5.574   1.431  15.984  1.00  3.380          H  
ATOM    786  N   PRO A  54       4.903   6.123   8.631  1.00  2.110          N  
ATOM    787  CA  PRO A  54       4.362   7.051   7.647  1.00  2.230          C  
ATOM    788  C   PRO A  54       2.844   7.046   7.649  1.00  2.120          C  
ATOM    789  O   PRO A  54       2.242   5.991   7.851  1.00  2.370          O  
ATOM    790  CB  PRO A  54       4.897   6.497   6.321  1.00  3.340          C  
ATOM    791  CG  PRO A  54       6.128   5.698   6.703  1.00  3.340          C  
ATOM    792  CD  PRO A  54       5.789   5.095   8.052  1.00  3.340          C  
ATOM    793  HA  PRO A  54       4.751   8.056   7.842  1.00  2.680          H  
ATOM    794 1HB  PRO A  54       4.118   5.895   5.830  1.00  4.010          H  
ATOM    795 2HB  PRO A  54       5.137   7.330   5.633  1.00  4.010          H  
ATOM    796 1HG  PRO A  54       6.350   4.943   5.934  1.00  4.010          H  
ATOM    797 2HG  PRO A  54       7.011   6.374   6.752  1.00  4.010          H  
ATOM    798 1HD  PRO A  54       5.251   4.140   7.939  1.00  4.010          H  
ATOM    799 2HD  PRO A  54       6.715   4.992   8.614  1.00  4.010          H  
ATOM    800  N   ASP A  55       2.231   8.187   7.356  1.00  2.360          N  
ATOM    801  CA  ASP A  55       0.772   8.271   7.266  1.00  2.710          C  
ATOM    802  C   ASP A  55       0.196   7.262   6.284  1.00  2.610          C  
ATOM    803  O   ASP A  55       0.656   7.142   5.146  1.00  3.100          O  
ATOM    804  CB  ASP A  55       0.333   9.670   6.829  1.00  3.650          C  
ATOM    805  CG  ASP A  55       0.452  10.727   7.914  1.00  3.650          C  
ATOM    806  OD1 ASP A  55       0.374  10.395   9.071  1.00  3.650          O  
ATOM    807  OD2 ASP A  55       0.700  11.865   7.580  1.00  3.650          O  
ATOM    808  H   ASP A  55       2.793   9.036   7.234  1.00  2.830          H  
ATOM    809  HA  ASP A  55       0.357   8.064   8.252  1.00  3.250          H  
ATOM    810 1HB  ASP A  55       0.936   9.983   5.976  1.00  4.380          H  
ATOM    811 2HB  ASP A  55      -0.705   9.627   6.492  1.00  4.380          H  
ATOM    812  N   TYR A  56      -0.824   6.548   6.734  1.00  2.400          N  
ATOM    813  CA  TYR A  56      -1.494   5.538   5.938  1.00  2.610          C  
ATOM    814  C   TYR A  56      -2.578   6.139   5.049  1.00  2.600          C  
ATOM    815  O   TYR A  56      -3.111   7.205   5.358  1.00  2.420          O  
ATOM    816  CB  TYR A  56      -2.128   4.507   6.871  1.00  3.570          C  
ATOM    817  CG  TYR A  56      -2.973   5.140   7.921  1.00  3.570          C  
ATOM    818  CD1 TYR A  56      -4.289   5.515   7.650  1.00  3.570          C  
ATOM    819  CD2 TYR A  56      -2.440   5.337   9.184  1.00  3.570          C  
ATOM    820  CE1 TYR A  56      -5.053   6.093   8.636  1.00  3.570          C  
ATOM    821  CE2 TYR A  56      -3.206   5.910  10.167  1.00  3.570          C  
ATOM    822  CZ  TYR A  56      -4.506   6.288   9.899  1.00  3.570          C  
ATOM    823  OH  TYR A  56      -5.265   6.862  10.887  1.00  3.570          O  
ATOM    824  H   TYR A  56      -1.137   6.714   7.680  1.00  2.880          H  
ATOM    825  HA  TYR A  56      -0.738   5.067   5.325  1.00  3.130          H  
ATOM    826 1HB  TYR A  56      -2.757   3.824   6.314  1.00  4.280          H  
ATOM    827 2HB  TYR A  56      -1.359   3.927   7.360  1.00  4.280          H  
ATOM    828  HD1 TYR A  56      -4.718   5.354   6.664  1.00  4.280          H  
ATOM    829  HD2 TYR A  56      -1.412   5.035   9.399  1.00  4.280          H  
ATOM    830  HE1 TYR A  56      -6.080   6.390   8.426  1.00  4.280          H  
ATOM    831  HE2 TYR A  56      -2.787   6.065  11.161  1.00  4.280          H  
ATOM    832  HH  TYR A  56      -4.732   6.970  11.678  1.00  4.280          H  
ATOM    833  N   PRO A  57      -2.917   5.484   3.926  1.00  3.360          N  
ATOM    834  CA  PRO A  57      -4.019   5.821   3.055  1.00  3.840          C  
ATOM    835  C   PRO A  57      -5.348   5.397   3.663  1.00  3.160          C  
ATOM    836  O   PRO A  57      -5.406   4.426   4.432  1.00  2.950          O  
ATOM    837  CB  PRO A  57      -3.705   5.015   1.789  1.00  5.760          C  
ATOM    838  CG  PRO A  57      -2.938   3.813   2.288  1.00  5.760          C  
ATOM    839  CD  PRO A  57      -2.107   4.339   3.447  1.00  5.760          C  
ATOM    840  HA  PRO A  57      -4.007   6.901   2.857  1.00  4.610          H  
ATOM    841 1HB  PRO A  57      -4.631   4.747   1.272  1.00  6.910          H  
ATOM    842 2HB  PRO A  57      -3.120   5.634   1.090  1.00  6.910          H  
ATOM    843 1HG  PRO A  57      -3.633   3.018   2.595  1.00  6.910          H  
ATOM    844 2HG  PRO A  57      -2.324   3.393   1.477  1.00  6.910          H  
ATOM    845 1HD  PRO A  57      -2.023   3.546   4.191  1.00  6.910          H  
ATOM    846 2HD  PRO A  57      -1.127   4.688   3.084  1.00  6.910          H  
ATOM    847  N   ALA A  58      -6.426   6.038   3.195  1.00  2.980          N  
ATOM    848  CA  ALA A  58      -7.787   5.646   3.561  1.00  2.510          C  
ATOM    849  C   ALA A  58      -7.993   4.165   3.295  1.00  2.380          C  
ATOM    850  O   ALA A  58      -8.660   3.478   4.063  1.00  2.050          O  
ATOM    851  CB  ALA A  58      -8.807   6.454   2.792  1.00  3.700          C  
ATOM    852  H   ALA A  58      -6.295   6.834   2.585  1.00  3.580          H  
ATOM    853  HA  ALA A  58      -7.919   5.824   4.628  1.00  3.010          H  
ATOM    854 1HB  ALA A  58      -9.806   6.153   3.101  1.00  4.440          H  
ATOM    855 2HB  ALA A  58      -8.666   7.514   3.005  1.00  4.440          H  
ATOM    856 3HB  ALA A  58      -8.683   6.279   1.728  1.00  4.440          H  
ATOM    857  N   TYR A  59      -7.398   3.652   2.221  1.00  2.840          N  
ATOM    858  CA  TYR A  59      -7.519   2.246   1.896  1.00  2.940          C  
ATOM    859  C   TYR A  59      -7.205   1.341   3.071  1.00  2.680          C  
ATOM    860  O   TYR A  59      -7.901   0.343   3.279  1.00  2.700          O  
ATOM    861  CB  TYR A  59      -6.588   1.867   0.751  1.00  4.080          C  
ATOM    862  CG  TYR A  59      -6.541   0.369   0.540  1.00  4.080          C  
ATOM    863  CD1 TYR A  59      -7.558  -0.279  -0.132  1.00  4.080          C  
ATOM    864  CD2 TYR A  59      -5.465  -0.361   1.045  1.00  4.080          C  
ATOM    865  CE1 TYR A  59      -7.508  -1.648  -0.301  1.00  4.080          C  
ATOM    866  CE2 TYR A  59      -5.417  -1.721   0.875  1.00  4.080          C  
ATOM    867  CZ  TYR A  59      -6.434  -2.368   0.205  1.00  4.080          C  
ATOM    868  OH  TYR A  59      -6.390  -3.734   0.026  1.00  4.080          O  
ATOM    869  H   TYR A  59      -6.875   4.255   1.603  1.00  3.410          H  
ATOM    870  HA  TYR A  59      -8.545   2.051   1.597  1.00  3.530          H  
ATOM    871 1HB  TYR A  59      -6.925   2.338  -0.171  1.00  4.890          H  
ATOM    872 2HB  TYR A  59      -5.580   2.219   0.959  1.00  4.890          H  
ATOM    873  HD1 TYR A  59      -8.400   0.287  -0.525  1.00  4.890          H  
ATOM    874  HD2 TYR A  59      -4.661   0.148   1.578  1.00  4.890          H  
ATOM    875  HE1 TYR A  59      -8.310  -2.161  -0.828  1.00  4.890          H  
ATOM    876  HE2 TYR A  59      -4.576  -2.290   1.271  1.00  4.890          H  
ATOM    877  HH  TYR A  59      -5.581  -4.082   0.410  1.00  4.890          H  
ATOM    878  N   LEU A  60      -6.109   1.606   3.785  1.00  2.690          N  
ATOM    879  CA  LEU A  60      -5.742   0.721   4.867  1.00  2.710          C  
ATOM    880  C   LEU A  60      -6.765   0.834   5.972  1.00  2.510          C  
ATOM    881  O   LEU A  60      -7.123  -0.172   6.588  1.00  2.600          O  
ATOM    882  CB  LEU A  60      -4.336   1.005   5.415  1.00  3.790          C  
ATOM    883  CG  LEU A  60      -3.853   0.051   6.609  1.00  3.790          C  
ATOM    884  CD1 LEU A  60      -3.825  -1.403   6.171  1.00  3.790          C  
ATOM    885  CD2 LEU A  60      -2.475   0.502   7.108  1.00  3.790          C  
ATOM    886  H   LEU A  60      -5.596   2.473   3.634  1.00  3.230          H  
ATOM    887  HA  LEU A  60      -5.762  -0.291   4.476  1.00  3.250          H  
ATOM    888 1HB  LEU A  60      -3.628   0.903   4.598  1.00  4.540          H  
ATOM    889 2HB  LEU A  60      -4.307   2.038   5.756  1.00  4.540          H  
ATOM    890  HG  LEU A  60      -4.559   0.111   7.418  1.00  4.540          H  
ATOM    891 1HD1 LEU A  60      -3.518  -2.005   7.011  1.00  4.540          H  
ATOM    892 2HD1 LEU A  60      -4.811  -1.725   5.859  1.00  4.540          H  
ATOM    893 3HD1 LEU A  60      -3.121  -1.531   5.351  1.00  4.540          H  
ATOM    894 1HD2 LEU A  60      -2.163  -0.135   7.941  1.00  4.540          H  
ATOM    895 2HD2 LEU A  60      -1.747   0.429   6.302  1.00  4.540          H  
ATOM    896 3HD2 LEU A  60      -2.537   1.531   7.449  1.00  4.540          H  
ATOM    897  N   LYS A  61      -7.207   2.059   6.272  1.00  2.490          N  
ATOM    898  CA  LYS A  61      -8.190   2.213   7.340  1.00  2.730          C  
ATOM    899  C   LYS A  61      -9.468   1.442   6.991  1.00  2.740          C  
ATOM    900  O   LYS A  61     -10.029   0.742   7.843  1.00  3.120          O  
ATOM    901  CB  LYS A  61      -8.498   3.686   7.614  1.00  3.730          C  
ATOM    902  CG  LYS A  61      -9.445   3.919   8.809  1.00  3.730          C  
ATOM    903  CD  LYS A  61      -9.680   5.417   9.066  1.00  3.730          C  
ATOM    904  CE  LYS A  61     -10.729   5.659  10.183  1.00  3.730          C  
ATOM    905  NZ  LYS A  61     -10.198   5.360  11.563  1.00  3.730          N  
ATOM    906  H   LYS A  61      -6.828   2.865   5.756  1.00  2.990          H  
ATOM    907  HA  LYS A  61      -7.789   1.774   8.248  1.00  3.280          H  
ATOM    908 1HB  LYS A  61      -7.570   4.221   7.800  1.00  4.470          H  
ATOM    909 2HB  LYS A  61      -8.955   4.127   6.726  1.00  4.470          H  
ATOM    910 1HG  LYS A  61     -10.407   3.438   8.613  1.00  4.470          H  
ATOM    911 2HG  LYS A  61      -9.012   3.465   9.701  1.00  4.470          H  
ATOM    912 1HD  LYS A  61      -8.738   5.883   9.363  1.00  4.470          H  
ATOM    913 2HD  LYS A  61     -10.026   5.891   8.147  1.00  4.470          H  
ATOM    914 1HE  LYS A  61     -11.054   6.695  10.149  1.00  4.470          H  
ATOM    915 2HE  LYS A  61     -11.588   5.011   9.999  1.00  4.470          H  
ATOM    916 1HZ  LYS A  61     -10.921   5.495  12.285  1.00  4.470          H  
ATOM    917 2HZ  LYS A  61      -9.907   4.388  11.677  1.00  4.470          H  
ATOM    918 3HZ  LYS A  61      -9.420   5.950  11.774  1.00  4.470          H  
ATOM    919  N   ARG A  62      -9.928   1.570   5.736  1.00  2.590          N  
ATOM    920  CA  ARG A  62     -11.135   0.877   5.296  1.00  2.950          C  
ATOM    921  C   ARG A  62     -10.957  -0.637   5.362  1.00  3.050          C  
ATOM    922  O   ARG A  62     -11.874  -1.360   5.754  1.00  3.490          O  
ATOM    923  CB  ARG A  62     -11.527   1.253   3.870  1.00  3.990          C  
ATOM    924  CG  ARG A  62     -12.069   2.670   3.665  1.00  3.990          C  
ATOM    925  CD  ARG A  62     -12.744   2.806   2.329  1.00  3.990          C  
ATOM    926  NE  ARG A  62     -11.839   2.603   1.179  1.00  3.990          N  
ATOM    927  CZ  ARG A  62     -11.115   3.560   0.550  1.00  3.990          C  
ATOM    928  NH1 ARG A  62     -11.163   4.814   0.940  1.00  3.990          N  
ATOM    929  NH2 ARG A  62     -10.361   3.225  -0.488  1.00  3.990          N  
ATOM    930  H   ARG A  62      -9.426   2.181   5.090  1.00  3.110          H  
ATOM    931  HA  ARG A  62     -11.951   1.155   5.962  1.00  3.540          H  
ATOM    932 1HB  ARG A  62     -10.648   1.151   3.230  1.00  4.780          H  
ATOM    933 2HB  ARG A  62     -12.276   0.553   3.508  1.00  4.780          H  
ATOM    934 1HG  ARG A  62     -12.793   2.898   4.447  1.00  4.780          H  
ATOM    935 2HG  ARG A  62     -11.246   3.382   3.714  1.00  4.780          H  
ATOM    936 1HD  ARG A  62     -13.535   2.057   2.265  1.00  4.780          H  
ATOM    937 2HD  ARG A  62     -13.194   3.792   2.250  1.00  4.780          H  
ATOM    938  HE  ARG A  62     -11.764   1.661   0.819  1.00  4.780          H  
ATOM    939 1HH1 ARG A  62     -11.741   5.083   1.722  1.00  4.780          H  
ATOM    940 2HH1 ARG A  62     -10.634   5.515   0.441  1.00  4.780          H  
ATOM    941 1HH2 ARG A  62     -10.343   2.266  -0.808  1.00  4.780          H  
ATOM    942 2HH2 ARG A  62      -9.824   3.928  -0.975  1.00  4.780          H  
ATOM    943  N   LEU A  63      -9.772  -1.121   4.978  1.00  2.810          N  
ATOM    944  CA  LEU A  63      -9.464  -2.539   5.021  1.00  3.060          C  
ATOM    945  C   LEU A  63      -9.501  -3.037   6.464  1.00  3.190          C  
ATOM    946  O   LEU A  63     -10.102  -4.069   6.764  1.00  3.560          O  
ATOM    947  CB  LEU A  63      -8.070  -2.781   4.410  1.00  4.180          C  
ATOM    948  CG  LEU A  63      -7.518  -4.233   4.371  1.00  4.180          C  
ATOM    949  CD1 LEU A  63      -8.426  -5.125   3.529  1.00  4.180          C  
ATOM    950  CD2 LEU A  63      -6.103  -4.194   3.788  1.00  4.180          C  
ATOM    951  H   LEU A  63      -9.075  -0.479   4.595  1.00  3.370          H  
ATOM    952  HA  LEU A  63     -10.221  -3.065   4.446  1.00  3.670          H  
ATOM    953 1HB  LEU A  63      -8.076  -2.396   3.388  1.00  5.020          H  
ATOM    954 2HB  LEU A  63      -7.358  -2.188   4.974  1.00  5.020          H  
ATOM    955  HG  LEU A  63      -7.483  -4.645   5.384  1.00  5.020          H  
ATOM    956 1HD1 LEU A  63      -8.018  -6.137   3.511  1.00  5.020          H  
ATOM    957 2HD1 LEU A  63      -9.425  -5.157   3.957  1.00  5.020          H  
ATOM    958 3HD1 LEU A  63      -8.476  -4.733   2.511  1.00  5.020          H  
ATOM    959 1HD2 LEU A  63      -5.692  -5.206   3.761  1.00  5.020          H  
ATOM    960 2HD2 LEU A  63      -6.141  -3.793   2.786  1.00  5.020          H  
ATOM    961 3HD2 LEU A  63      -5.471  -3.563   4.407  1.00  5.020          H  
ATOM    962  N   MET A  64      -8.875  -2.293   7.378  1.00  3.110          N  
ATOM    963  CA  MET A  64      -8.850  -2.672   8.779  1.00  3.510          C  
ATOM    964  C   MET A  64     -10.209  -2.893   9.367  1.00  3.950          C  
ATOM    965  O   MET A  64     -10.432  -3.920  10.016  1.00  4.430          O  
ATOM    966  CB  MET A  64      -8.211  -1.593   9.617  1.00  4.750          C  
ATOM    967  CG  MET A  64      -8.334  -1.851  11.134  1.00  4.750          C  
ATOM    968  SD  MET A  64      -7.634  -0.567  12.124  1.00  4.750          S  
ATOM    969  CE  MET A  64      -8.545   0.886  11.622  1.00  4.750          C  
ATOM    970  H   MET A  64      -8.373  -1.452   7.083  1.00  3.730          H  
ATOM    971  HA  MET A  64      -8.285  -3.599   8.873  1.00  4.210          H  
ATOM    972 1HB  MET A  64      -7.179  -1.464   9.337  1.00  5.700          H  
ATOM    973 2HB  MET A  64      -8.711  -0.675   9.389  1.00  5.700          H  
ATOM    974 1HG  MET A  64      -9.377  -1.937  11.440  1.00  5.700          H  
ATOM    975 2HG  MET A  64      -7.842  -2.790  11.387  1.00  5.700          H  
ATOM    976 1HE  MET A  64      -8.219   1.737  12.224  1.00  5.700          H  
ATOM    977 2HE  MET A  64      -8.365   1.108  10.585  1.00  5.700          H  
ATOM    978 3HE  MET A  64      -9.595   0.729  11.758  1.00  5.700          H  
ATOM    979  N   THR A  65     -11.138  -1.979   9.105  1.00  3.900          N  
ATOM    980  CA  THR A  65     -12.450  -2.058   9.720  1.00  4.510          C  
ATOM    981  C   THR A  65     -13.310  -3.204   9.189  1.00  4.820          C  
ATOM    982  O   THR A  65     -14.409  -3.436   9.695  1.00  5.340          O  
ATOM    983  CB  THR A  65     -13.198  -0.710   9.632  1.00  6.070          C  
ATOM    984  OG1 THR A  65     -13.346  -0.311   8.266  1.00  6.070          O  
ATOM    985  CG2 THR A  65     -12.399   0.368  10.397  1.00  6.070          C  
ATOM    986  H   THR A  65     -10.896  -1.152   8.542  1.00  4.680          H  
ATOM    987  HA  THR A  65     -12.296  -2.244  10.783  1.00  5.410          H  
ATOM    988  HB  THR A  65     -14.185  -0.815  10.078  1.00  7.280          H  
ATOM    989  HG1 THR A  65     -13.904  -0.942   7.794  1.00  7.280          H  
ATOM    990 1HG2 THR A  65     -12.924   1.320  10.346  1.00  7.280          H  
ATOM    991 2HG2 THR A  65     -12.292   0.067  11.441  1.00  7.280          H  
ATOM    992 3HG2 THR A  65     -11.414   0.479   9.957  1.00  7.280          H  
ATOM    993  N   ASN A  66     -12.833  -3.934   8.173  1.00  4.610          N  
ATOM    994  CA  ASN A  66     -13.574  -5.084   7.695  1.00  5.070          C  
ATOM    995  C   ASN A  66     -13.061  -6.360   8.381  1.00  5.170          C  
ATOM    996  O   ASN A  66     -13.587  -7.453   8.148  1.00  5.480          O  
ATOM    997  CB  ASN A  66     -13.459  -5.200   6.191  1.00  6.910          C  
ATOM    998  CG  ASN A  66     -14.171  -4.092   5.467  1.00  6.910          C  
ATOM    999  OD1 ASN A  66     -15.217  -3.589   5.903  1.00  6.910          O  
ATOM   1000  ND2 ASN A  66     -13.621  -3.703   4.348  1.00  6.910          N  
ATOM   1001  H   ASN A  66     -11.914  -3.733   7.764  1.00  5.530          H  
ATOM   1002  HA  ASN A  66     -14.624  -4.965   7.961  1.00  6.080          H  
ATOM   1003 1HB  ASN A  66     -12.400  -5.175   5.913  1.00  8.300          H  
ATOM   1004 2HB  ASN A  66     -13.862  -6.156   5.866  1.00  8.300          H  
ATOM   1005 1HD2 ASN A  66     -14.037  -2.967   3.817  1.00  8.300          H  
ATOM   1006 2HD2 ASN A  66     -12.780  -4.135   4.027  1.00  8.300          H  
ATOM   1007  N   GLU A  67     -12.032  -6.213   9.233  1.00  5.150          N  
ATOM   1008  CA  GLU A  67     -11.426  -7.327   9.962  1.00  5.450          C  
ATOM   1009  C   GLU A  67     -11.452  -7.140  11.486  1.00  4.920          C  
ATOM   1010  O   GLU A  67     -11.556  -8.114  12.236  1.00  5.280          O  
ATOM   1011  CB  GLU A  67      -9.950  -7.511   9.563  1.00  7.510          C  
ATOM   1012  CG  GLU A  67      -9.668  -7.867   8.100  1.00  7.510          C  
ATOM   1013  CD  GLU A  67      -8.170  -8.084   7.846  1.00  7.510          C  
ATOM   1014  OE1 GLU A  67      -7.412  -7.970   8.788  1.00  7.510          O  
ATOM   1015  OE2 GLU A  67      -7.800  -8.378   6.732  1.00  7.510          O  
ATOM   1016  H   GLU A  67     -11.639  -5.286   9.376  1.00  6.180          H  
ATOM   1017  HA  GLU A  67     -11.976  -8.236   9.723  1.00  6.540          H  
ATOM   1018 1HB  GLU A  67      -9.413  -6.582   9.774  1.00  9.010          H  
ATOM   1019 2HB  GLU A  67      -9.506  -8.287  10.185  1.00  9.010          H  
ATOM   1020 1HG  GLU A  67     -10.216  -8.769   7.837  1.00  9.010          H  
ATOM   1021 2HG  GLU A  67     -10.027  -7.052   7.467  1.00  9.010          H  
ATOM   1022  N   ASP A  68     -11.330  -5.888  11.937  1.00  4.320          N  
ATOM   1023  CA  ASP A  68     -11.145  -5.566  13.352  1.00  3.990          C  
ATOM   1024  C   ASP A  68     -11.765  -4.209  13.729  1.00  3.500          C  
ATOM   1025  O   ASP A  68     -12.431  -3.562  12.920  1.00  3.380          O  
ATOM   1026  CB  ASP A  68      -9.627  -5.582  13.640  1.00  5.720          C  
ATOM   1027  CG  ASP A  68      -9.210  -5.910  15.092  1.00  5.720          C  
ATOM   1028  OD1 ASP A  68      -9.972  -5.639  15.994  1.00  5.720          O  
ATOM   1029  OD2 ASP A  68      -8.134  -6.462  15.269  1.00  5.720          O  
ATOM   1030  H   ASP A  68     -11.261  -5.131  11.260  1.00  5.180          H  
ATOM   1031  HA  ASP A  68     -11.629  -6.338  13.949  1.00  4.790          H  
ATOM   1032 1HB  ASP A  68      -9.148  -6.297  12.972  1.00  6.860          H  
ATOM   1033 2HB  ASP A  68      -9.221  -4.592  13.390  1.00  6.860          H  
ATOM   1034  N   SER A  69     -11.623  -3.821  14.992  1.00  3.650          N  
ATOM   1035  CA  SER A  69     -12.142  -2.552  15.492  1.00  3.610          C  
ATOM   1036  C   SER A  69     -11.264  -1.421  14.966  1.00  3.020          C  
ATOM   1037  O   SER A  69     -10.200  -1.660  14.385  1.00  3.230          O  
ATOM   1038  CB  SER A  69     -12.186  -2.535  17.011  1.00  5.070          C  
ATOM   1039  OG  SER A  69     -10.900  -2.510  17.563  1.00  5.070          O  
ATOM   1040  H   SER A  69     -11.100  -4.425  15.627  1.00  4.380          H  
ATOM   1041  HA  SER A  69     -13.154  -2.412  15.111  1.00  4.330          H  
ATOM   1042 1HB  SER A  69     -12.744  -1.666  17.348  1.00  6.080          H  
ATOM   1043 2HB  SER A  69     -12.714  -3.419  17.363  1.00  6.080          H  
ATOM   1044  HG  SER A  69     -11.021  -2.525  18.518  1.00  6.080          H  
ATOM   1045  N   ASP A  70     -11.680  -0.167  15.161  1.00  2.870          N  
ATOM   1046  CA  ASP A  70     -10.887   0.945  14.630  1.00  3.190          C  
ATOM   1047  C   ASP A  70      -9.683   1.233  15.543  1.00  2.700          C  
ATOM   1048  O   ASP A  70      -9.656   2.209  16.299  1.00  3.320          O  
ATOM   1049  CB  ASP A  70     -11.775   2.190  14.465  1.00  4.340          C  
ATOM   1050  CG  ASP A  70     -11.150   3.318  13.616  1.00  4.340          C  
ATOM   1051  OD1 ASP A  70     -10.184   3.076  12.923  1.00  4.340          O  
ATOM   1052  OD2 ASP A  70     -11.663   4.428  13.600  1.00  4.340          O  
ATOM   1053  H   ASP A  70     -12.542   0.012  15.652  1.00  3.440          H  
ATOM   1054  HA  ASP A  70     -10.519   0.653  13.661  1.00  3.830          H  
ATOM   1055 1HB  ASP A  70     -12.717   1.898  14.000  1.00  5.210          H  
ATOM   1056 2HB  ASP A  70     -12.013   2.595  15.450  1.00  5.210          H  
ATOM   1057  N   SER A  71      -8.714   0.326  15.469  1.00  2.120          N  
ATOM   1058  CA  SER A  71      -7.514   0.278  16.291  1.00  2.340          C  
ATOM   1059  C   SER A  71      -6.307   1.056  15.785  1.00  1.970          C  
ATOM   1060  O   SER A  71      -5.747   0.774  14.720  1.00  1.760          O  
ATOM   1061  CB  SER A  71      -7.120  -1.172  16.474  1.00  3.190          C  
ATOM   1062  OG  SER A  71      -5.854  -1.295  17.089  1.00  3.190          O  
ATOM   1063  H   SER A  71      -8.890  -0.432  14.807  1.00  2.540          H  
ATOM   1064  HA  SER A  71      -7.780   0.681  17.269  1.00  2.810          H  
ATOM   1065 1HB  SER A  71      -7.873  -1.670  17.085  1.00  3.830          H  
ATOM   1066 2HB  SER A  71      -7.119  -1.670  15.505  1.00  3.830          H  
ATOM   1067  HG  SER A  71      -5.780  -2.234  17.314  1.00  3.830          H  
ATOM   1068  N   LYS A  72      -5.871   2.016  16.599  1.00  1.990          N  
ATOM   1069  CA  LYS A  72      -4.711   2.843  16.290  1.00  1.780          C  
ATOM   1070  C   LYS A  72      -3.471   1.972  16.147  1.00  1.570          C  
ATOM   1071  O   LYS A  72      -2.663   2.164  15.234  1.00  1.430          O  
ATOM   1072  CB  LYS A  72      -4.504   3.881  17.398  1.00  2.580          C  
ATOM   1073  CG  LYS A  72      -3.341   4.883  17.205  1.00  2.580          C  
ATOM   1074  CD  LYS A  72      -3.352   5.899  18.370  1.00  2.580          C  
ATOM   1075  CE  LYS A  72      -2.342   7.063  18.227  1.00  2.580          C  
ATOM   1076  NZ  LYS A  72      -0.893   6.658  18.428  1.00  2.580          N  
ATOM   1077  H   LYS A  72      -6.393   2.190  17.448  1.00  2.390          H  
ATOM   1078  HA  LYS A  72      -4.884   3.351  15.340  1.00  2.140          H  
ATOM   1079 1HB  LYS A  72      -5.419   4.461  17.516  1.00  3.090          H  
ATOM   1080 2HB  LYS A  72      -4.325   3.363  18.341  1.00  3.090          H  
ATOM   1081 1HG  LYS A  72      -2.384   4.348  17.193  1.00  3.090          H  
ATOM   1082 2HG  LYS A  72      -3.457   5.408  16.258  1.00  3.090          H  
ATOM   1083 1HD  LYS A  72      -4.352   6.326  18.458  1.00  3.090          H  
ATOM   1084 2HD  LYS A  72      -3.129   5.369  19.295  1.00  3.090          H  
ATOM   1085 1HE  LYS A  72      -2.448   7.508  17.239  1.00  3.090          H  
ATOM   1086 2HE  LYS A  72      -2.596   7.810  18.977  1.00  3.090          H  
ATOM   1087 1HZ  LYS A  72      -0.313   7.476  18.342  1.00  3.090          H  
ATOM   1088 2HZ  LYS A  72      -0.772   6.263  19.345  1.00  3.090          H  
ATOM   1089 3HZ  LYS A  72      -0.563   5.979  17.730  1.00  3.090          H  
ATOM   1090  N   ASN A  73      -3.333   1.007  17.062  1.00  1.630          N  
ATOM   1091  CA  ASN A  73      -2.174   0.129  17.084  1.00  1.510          C  
ATOM   1092  C   ASN A  73      -2.108  -0.718  15.822  1.00  1.340          C  
ATOM   1093  O   ASN A  73      -1.028  -0.905  15.253  1.00  1.190          O  
ATOM   1094  CB  ASN A  73      -2.241  -0.757  18.309  1.00  2.160          C  
ATOM   1095  CG  ASN A  73      -1.976  -0.002  19.582  1.00  2.160          C  
ATOM   1096  OD1 ASN A  73      -1.328   1.050  19.587  1.00  2.160          O  
ATOM   1097  ND2 ASN A  73      -2.492  -0.505  20.671  1.00  2.160          N  
ATOM   1098  H   ASN A  73      -4.050   0.913  17.767  1.00  1.960          H  
ATOM   1099  HA  ASN A  73      -1.271   0.742  17.119  1.00  1.810          H  
ATOM   1100 1HB  ASN A  73      -3.227  -1.219  18.373  1.00  2.590          H  
ATOM   1101 2HB  ASN A  73      -1.511  -1.558  18.214  1.00  2.590          H  
ATOM   1102 1HD2 ASN A  73      -2.362  -0.037  21.544  1.00  2.590          H  
ATOM   1103 2HD2 ASN A  73      -3.034  -1.355  20.641  1.00  2.590          H  
ATOM   1104  N   PHE A  74      -3.269  -1.197  15.356  1.00  1.430          N  
ATOM   1105  CA  PHE A  74      -3.316  -1.978  14.127  1.00  1.360          C  
ATOM   1106  C   PHE A  74      -2.747  -1.147  13.008  1.00  1.230          C  
ATOM   1107  O   PHE A  74      -1.872  -1.588  12.267  1.00  1.160          O  
ATOM   1108  CB  PHE A  74      -4.746  -2.347  13.733  1.00  1.930          C  
ATOM   1109  CG  PHE A  74      -4.907  -3.120  12.401  1.00  1.930          C  
ATOM   1110  CD1 PHE A  74      -5.059  -4.496  12.392  1.00  1.930          C  
ATOM   1111  CD2 PHE A  74      -4.896  -2.458  11.155  1.00  1.930          C  
ATOM   1112  CE1 PHE A  74      -5.227  -5.181  11.199  1.00  1.930          C  
ATOM   1113  CE2 PHE A  74      -5.051  -3.143   9.978  1.00  1.930          C  
ATOM   1114  CZ  PHE A  74      -5.231  -4.505   9.997  1.00  1.930          C  
ATOM   1115  H   PHE A  74      -4.124  -1.034  15.888  1.00  1.720          H  
ATOM   1116  HA  PHE A  74      -2.714  -2.879  14.247  1.00  1.630          H  
ATOM   1117 1HB  PHE A  74      -5.188  -2.946  14.523  1.00  2.320          H  
ATOM   1118 2HB  PHE A  74      -5.327  -1.442  13.664  1.00  2.320          H  
ATOM   1119  HD1 PHE A  74      -5.063  -5.041  13.338  1.00  2.320          H  
ATOM   1120  HD2 PHE A  74      -4.774  -1.382  11.120  1.00  2.320          H  
ATOM   1121  HE1 PHE A  74      -5.361  -6.264  11.208  1.00  2.320          H  
ATOM   1122  HE2 PHE A  74      -5.041  -2.602   9.032  1.00  2.320          H  
ATOM   1123  HZ  PHE A  74      -5.366  -5.056   9.064  1.00  2.320          H  
ATOM   1124  N   MET A  75      -3.255   0.082  12.864  1.00  1.270          N  
ATOM   1125  CA  MET A  75      -2.835   0.907  11.747  1.00  1.230          C  
ATOM   1126  C   MET A  75      -1.350   1.200  11.759  1.00  1.040          C  
ATOM   1127  O   MET A  75      -0.679   1.079  10.729  1.00  0.960          O  
ATOM   1128  CB  MET A  75      -3.600   2.220  11.777  1.00  1.740          C  
ATOM   1129  CG  MET A  75      -5.067   2.057  11.513  1.00  1.740          C  
ATOM   1130  SD  MET A  75      -5.430   1.287   9.944  1.00  1.740          S  
ATOM   1131  CE  MET A  75      -5.013   2.577   8.914  1.00  1.740          C  
ATOM   1132  H   MET A  75      -3.977   0.410  13.516  1.00  1.520          H  
ATOM   1133  HA  MET A  75      -3.054   0.373  10.825  1.00  1.480          H  
ATOM   1134 1HB  MET A  75      -3.510   2.649  12.776  1.00  2.090          H  
ATOM   1135 2HB  MET A  75      -3.159   2.927  11.093  1.00  2.090          H  
ATOM   1136 1HG  MET A  75      -5.499   1.458  12.302  1.00  2.090          H  
ATOM   1137 2HG  MET A  75      -5.549   3.035  11.534  1.00  2.090          H  
ATOM   1138 1HE  MET A  75      -5.178   2.314   7.910  1.00  2.090          H  
ATOM   1139 2HE  MET A  75      -5.625   3.428   9.167  1.00  2.090          H  
ATOM   1140 3HE  MET A  75      -3.978   2.811   9.040  1.00  2.090          H  
ATOM   1141  N   GLU A  76      -0.796   1.529  12.929  1.00  1.030          N  
ATOM   1142  CA  GLU A  76       0.627   1.839  12.973  1.00  0.960          C  
ATOM   1143  C   GLU A  76       1.481   0.641  12.597  1.00  0.790          C  
ATOM   1144  O   GLU A  76       2.411   0.762  11.784  1.00  0.770          O  
ATOM   1145  CB  GLU A  76       1.025   2.331  14.362  1.00  1.370          C  
ATOM   1146  CG  GLU A  76       0.504   3.718  14.708  1.00  1.370          C  
ATOM   1147  CD  GLU A  76       0.864   4.167  16.099  1.00  1.370          C  
ATOM   1148  OE1 GLU A  76       1.473   3.415  16.819  1.00  1.370          O  
ATOM   1149  OE2 GLU A  76       0.519   5.278  16.444  1.00  1.370          O  
ATOM   1150  H   GLU A  76      -1.377   1.612  13.772  1.00  1.240          H  
ATOM   1151  HA  GLU A  76       0.826   2.633  12.255  1.00  1.150          H  
ATOM   1152 1HB  GLU A  76       0.628   1.637  15.109  1.00  1.650          H  
ATOM   1153 2HB  GLU A  76       2.097   2.318  14.450  1.00  1.650          H  
ATOM   1154 1HG  GLU A  76       0.914   4.429  13.992  1.00  1.650          H  
ATOM   1155 2HG  GLU A  76      -0.581   3.721  14.601  1.00  1.650          H  
ATOM   1156  N   ASN A  77       1.101  -0.540  13.095  1.00  0.770          N  
ATOM   1157  CA  ASN A  77       1.876  -1.726  12.811  1.00  0.720          C  
ATOM   1158  C   ASN A  77       1.708  -2.191  11.387  1.00  0.660          C  
ATOM   1159  O   ASN A  77       2.692  -2.447  10.708  1.00  0.690          O  
ATOM   1160  CB  ASN A  77       1.501  -2.836  13.771  1.00  1.030          C  
ATOM   1161  CG  ASN A  77       2.037  -2.591  15.129  1.00  1.030          C  
ATOM   1162  OD1 ASN A  77       2.981  -1.804  15.291  1.00  1.030          O  
ATOM   1163  ND2 ASN A  77       1.473  -3.230  16.120  1.00  1.030          N  
ATOM   1164  H   ASN A  77       0.308  -0.591  13.746  1.00  0.920          H  
ATOM   1165  HA  ASN A  77       2.931  -1.486  12.942  1.00  0.860          H  
ATOM   1166 1HB  ASN A  77       0.410  -2.911  13.829  1.00  1.230          H  
ATOM   1167 2HB  ASN A  77       1.876  -3.787  13.407  1.00  1.230          H  
ATOM   1168 1HD2 ASN A  77       1.802  -3.089  17.053  1.00  1.230          H  
ATOM   1169 2HD2 ASN A  77       0.702  -3.846  15.950  1.00  1.230          H  
ATOM   1170  N   ILE A  78       0.491  -2.277  10.889  1.00  0.700          N  
ATOM   1171  CA  ILE A  78       0.341  -2.799   9.550  1.00  0.710          C  
ATOM   1172  C   ILE A  78       0.943  -1.871   8.516  1.00  0.620          C  
ATOM   1173  O   ILE A  78       1.550  -2.343   7.555  1.00  0.640          O  
ATOM   1174  CB  ILE A  78      -1.107  -3.178   9.231  1.00  0.990          C  
ATOM   1175  CG1 ILE A  78      -1.581  -4.340  10.202  1.00  0.990          C  
ATOM   1176  CG2 ILE A  78      -1.236  -3.596   7.758  1.00  0.990          C  
ATOM   1177  CD1 ILE A  78      -0.784  -5.655  10.201  1.00  0.990          C  
ATOM   1178  H   ILE A  78      -0.322  -2.018  11.448  1.00  0.840          H  
ATOM   1179  HA  ILE A  78       0.918  -3.711   9.485  1.00  0.850          H  
ATOM   1180  HB  ILE A  78      -1.758  -2.321   9.428  1.00  1.190          H  
ATOM   1181 1HG1 ILE A  78      -1.597  -3.950  11.221  1.00  1.190          H  
ATOM   1182 2HG1 ILE A  78      -2.569  -4.598   9.924  1.00  1.190          H  
ATOM   1183 1HG2 ILE A  78      -2.266  -3.867   7.553  1.00  1.190          H  
ATOM   1184 2HG2 ILE A  78      -0.948  -2.775   7.105  1.00  1.190          H  
ATOM   1185 3HG2 ILE A  78      -0.592  -4.450   7.551  1.00  1.190          H  
ATOM   1186 1HD1 ILE A  78      -1.261  -6.338  10.898  1.00  1.190          H  
ATOM   1187 2HD1 ILE A  78      -0.787  -6.100   9.208  1.00  1.190          H  
ATOM   1188 3HD1 ILE A  78       0.240  -5.491  10.521  1.00  1.190          H  
ATOM   1189  N   ARG A  79       0.759  -0.562   8.652  1.00  0.620          N  
ATOM   1190  CA  ARG A  79       1.326   0.319   7.656  1.00  0.660          C  
ATOM   1191  C   ARG A  79       2.848   0.260   7.615  1.00  0.660          C  
ATOM   1192  O   ARG A  79       3.434   0.161   6.523  1.00  0.730          O  
ATOM   1193  CB  ARG A  79       0.914   1.758   7.939  1.00  0.910          C  
ATOM   1194  CG  ARG A  79       1.517   2.828   7.030  1.00  0.910          C  
ATOM   1195  CD  ARG A  79       1.165   2.672   5.612  1.00  0.910          C  
ATOM   1196  NE  ARG A  79       1.719   3.762   4.838  1.00  0.910          N  
ATOM   1197  CZ  ARG A  79       1.769   3.824   3.491  1.00  0.910          C  
ATOM   1198  NH1 ARG A  79       1.289   2.837   2.747  1.00  0.910          N  
ATOM   1199  NH2 ARG A  79       2.310   4.883   2.905  1.00  0.910          N  
ATOM   1200  H   ARG A  79       0.232  -0.170   9.437  1.00  0.740          H  
ATOM   1201  HA  ARG A  79       0.936   0.015   6.686  1.00  0.790          H  
ATOM   1202 1HB  ARG A  79      -0.155   1.851   7.899  1.00  1.090          H  
ATOM   1203 2HB  ARG A  79       1.211   2.009   8.961  1.00  1.090          H  
ATOM   1204 1HG  ARG A  79       1.139   3.797   7.346  1.00  1.090          H  
ATOM   1205 2HG  ARG A  79       2.603   2.836   7.115  1.00  1.090          H  
ATOM   1206 1HD  ARG A  79       1.581   1.743   5.230  1.00  1.090          H  
ATOM   1207 2HD  ARG A  79       0.085   2.672   5.497  1.00  1.090          H  
ATOM   1208  HE  ARG A  79       2.116   4.544   5.362  1.00  1.090          H  
ATOM   1209 1HH1 ARG A  79       0.882   2.022   3.181  1.00  1.090          H  
ATOM   1210 2HH1 ARG A  79       1.338   2.893   1.738  1.00  1.090          H  
ATOM   1211 1HH2 ARG A  79       2.687   5.644   3.467  1.00  1.090          H  
ATOM   1212 2HH2 ARG A  79       2.354   4.941   1.899  1.00  1.090          H  
ATOM   1213  N   SER A  80       3.503   0.303   8.783  1.00  0.690          N  
ATOM   1214  CA  SER A  80       4.950   0.310   8.765  1.00  0.830          C  
ATOM   1215  C   SER A  80       5.500  -1.069   8.421  1.00  0.840          C  
ATOM   1216  O   SER A  80       6.551  -1.177   7.773  1.00  0.970          O  
ATOM   1217  CB  SER A  80       5.436   0.746  10.105  1.00  1.110          C  
ATOM   1218  OG  SER A  80       5.264  -0.279  11.059  1.00  1.110          O  
ATOM   1219  H   SER A  80       3.011   0.378   9.681  1.00  0.830          H  
ATOM   1220  HA  SER A  80       5.288   1.021   8.012  1.00  1.000          H  
ATOM   1221 1HB  SER A  80       6.472   1.073  10.047  1.00  1.330          H  
ATOM   1222 2HB  SER A  80       4.840   1.603  10.397  1.00  1.330          H  
ATOM   1223  HG  SER A  80       5.270   0.152  11.925  1.00  1.330          H  
ATOM   1224  N   ILE A  81       4.751  -2.124   8.760  1.00  0.780          N  
ATOM   1225  CA  ILE A  81       5.147  -3.465   8.411  1.00  0.870          C  
ATOM   1226  C   ILE A  81       5.052  -3.638   6.910  1.00  0.910          C  
ATOM   1227  O   ILE A  81       5.970  -4.182   6.319  1.00  1.060          O  
ATOM   1228  CB  ILE A  81       4.389  -4.567   9.185  1.00  1.180          C  
ATOM   1229  CG1 ILE A  81       4.817  -4.533  10.709  1.00  1.180          C  
ATOM   1230  CG2 ILE A  81       4.673  -5.921   8.564  1.00  1.180          C  
ATOM   1231  CD1 ILE A  81       3.949  -5.386  11.661  1.00  1.180          C  
ATOM   1232  H   ILE A  81       3.905  -1.994   9.317  1.00  0.940          H  
ATOM   1233  HA  ILE A  81       6.193  -3.582   8.687  1.00  1.040          H  
ATOM   1234  HB  ILE A  81       3.321  -4.365   9.138  1.00  1.420          H  
ATOM   1235 1HG1 ILE A  81       5.833  -4.870  10.782  1.00  1.420          H  
ATOM   1236 2HG1 ILE A  81       4.791  -3.500  11.050  1.00  1.420          H  
ATOM   1237 1HG2 ILE A  81       4.133  -6.681   9.102  1.00  1.420          H  
ATOM   1238 2HG2 ILE A  81       4.361  -5.928   7.535  1.00  1.420          H  
ATOM   1239 3HG2 ILE A  81       5.726  -6.116   8.611  1.00  1.420          H  
ATOM   1240 1HD1 ILE A  81       4.329  -5.282  12.676  1.00  1.420          H  
ATOM   1241 2HD1 ILE A  81       2.918  -5.035  11.622  1.00  1.420          H  
ATOM   1242 3HD1 ILE A  81       3.985  -6.433  11.379  1.00  1.420          H  
ATOM   1243  N   ASN A  82       3.971  -3.192   6.256  1.00  0.820          N  
ATOM   1244  CA  ASN A  82       3.900  -3.379   4.807  1.00  0.890          C  
ATOM   1245  C   ASN A  82       5.117  -2.775   4.090  1.00  0.910          C  
ATOM   1246  O   ASN A  82       5.697  -3.408   3.194  1.00  0.970          O  
ATOM   1247  CB  ASN A  82       2.648  -2.725   4.238  1.00  1.220          C  
ATOM   1248  CG  ASN A  82       1.344  -3.442   4.511  1.00  1.220          C  
ATOM   1249  OD1 ASN A  82       1.274  -4.624   4.877  1.00  1.220          O  
ATOM   1250  ND2 ASN A  82       0.266  -2.729   4.294  1.00  1.220          N  
ATOM   1251  H   ASN A  82       3.189  -2.762   6.761  1.00  0.980          H  
ATOM   1252  HA  ASN A  82       3.887  -4.446   4.594  1.00  1.070          H  
ATOM   1253 1HB  ASN A  82       2.565  -1.717   4.656  1.00  1.460          H  
ATOM   1254 2HB  ASN A  82       2.764  -2.616   3.162  1.00  1.460          H  
ATOM   1255 1HD2 ASN A  82      -0.637  -3.142   4.411  1.00  1.460          H  
ATOM   1256 2HD2 ASN A  82       0.344  -1.782   3.987  1.00  1.460          H  
ATOM   1257  N   SER A  83       5.544  -1.583   4.524  1.00  0.900          N  
ATOM   1258  CA  SER A  83       6.700  -0.932   3.911  1.00  0.960          C  
ATOM   1259  C   SER A  83       7.961  -1.777   4.086  1.00  0.940          C  
ATOM   1260  O   SER A  83       8.702  -2.010   3.124  1.00  1.030          O  
ATOM   1261  CB  SER A  83       6.898   0.441   4.520  1.00  1.320          C  
ATOM   1262  OG  SER A  83       7.990   1.104   3.944  1.00  1.320          O  
ATOM   1263  H   SER A  83       5.015  -1.095   5.256  1.00  1.080          H  
ATOM   1264  HA  SER A  83       6.506  -0.819   2.846  1.00  1.150          H  
ATOM   1265 1HB  SER A  83       5.993   1.031   4.381  1.00  1.580          H  
ATOM   1266 2HB  SER A  83       7.056   0.339   5.595  1.00  1.580          H  
ATOM   1267  HG  SER A  83       8.015   1.963   4.364  1.00  1.580          H  
ATOM   1268  N   SER A  84       8.174  -2.257   5.319  1.00  0.880          N  
ATOM   1269  CA  SER A  84       9.303  -3.097   5.705  1.00  0.910          C  
ATOM   1270  C   SER A  84       9.274  -4.490   5.035  1.00  0.900          C  
ATOM   1271  O   SER A  84      10.291  -5.017   4.592  1.00  0.910          O  
ATOM   1272  CB  SER A  84       9.305  -3.195   7.211  1.00  1.260          C  
ATOM   1273  OG  SER A  84       9.560  -1.948   7.775  1.00  1.260          O  
ATOM   1274  H   SER A  84       7.526  -1.986   6.067  1.00  1.060          H  
ATOM   1275  HA  SER A  84      10.212  -2.593   5.417  1.00  1.090          H  
ATOM   1276 1HB  SER A  84       8.344  -3.565   7.555  1.00  1.510          H  
ATOM   1277 2HB  SER A  84      10.048  -3.872   7.540  1.00  1.510          H  
ATOM   1278  HG  SER A  84       9.404  -2.047   8.717  1.00  1.510          H  
ATOM   1279  N   PHE A  85       8.092  -5.078   4.905  1.00  0.940          N  
ATOM   1280  CA  PHE A  85       7.864  -6.393   4.291  1.00  0.970          C  
ATOM   1281  C   PHE A  85       8.495  -6.435   2.917  1.00  0.940          C  
ATOM   1282  O   PHE A  85       9.141  -7.405   2.526  1.00  0.950          O  
ATOM   1283  CB  PHE A  85       6.369  -6.684   4.204  1.00  1.350          C  
ATOM   1284  CG  PHE A  85       5.988  -7.972   3.547  1.00  1.350          C  
ATOM   1285  CD1 PHE A  85       6.124  -9.165   4.210  1.00  1.350          C  
ATOM   1286  CD2 PHE A  85       5.449  -7.985   2.271  1.00  1.350          C  
ATOM   1287  CE1 PHE A  85       5.727 -10.348   3.640  1.00  1.350          C  
ATOM   1288  CE2 PHE A  85       5.058  -9.175   1.686  1.00  1.350          C  
ATOM   1289  CZ  PHE A  85       5.194 -10.361   2.380  1.00  1.350          C  
ATOM   1290  H   PHE A  85       7.295  -4.595   5.298  1.00  1.130          H  
ATOM   1291  HA  PHE A  85       8.336  -7.155   4.911  1.00  1.160          H  
ATOM   1292 1HB  PHE A  85       5.945  -6.668   5.205  1.00  1.620          H  
ATOM   1293 2HB  PHE A  85       5.890  -5.881   3.656  1.00  1.620          H  
ATOM   1294  HD1 PHE A  85       6.549  -9.162   5.202  1.00  1.620          H  
ATOM   1295  HD2 PHE A  85       5.332  -7.045   1.731  1.00  1.620          H  
ATOM   1296  HE1 PHE A  85       5.830 -11.269   4.190  1.00  1.620          H  
ATOM   1297  HE2 PHE A  85       4.635  -9.175   0.681  1.00  1.620          H  
ATOM   1298  HZ  PHE A  85       4.877 -11.300   1.926  1.00  1.620          H  
ATOM   1299  N   ALA A  86       8.266  -5.364   2.172  1.00  0.970          N  
ATOM   1300  CA  ALA A  86       8.775  -5.161   0.823  1.00  1.040          C  
ATOM   1301  C   ALA A  86      10.320  -5.151   0.714  1.00  0.940          C  
ATOM   1302  O   ALA A  86      10.851  -5.209  -0.399  1.00  1.020          O  
ATOM   1303  CB  ALA A  86       8.231  -3.854   0.284  1.00  1.430          C  
ATOM   1304  H   ALA A  86       7.643  -4.655   2.575  1.00  1.160          H  
ATOM   1305  HA  ALA A  86       8.405  -5.981   0.210  1.00  1.250          H  
ATOM   1306 1HB  ALA A  86       8.563  -3.719  -0.743  1.00  1.710          H  
ATOM   1307 2HB  ALA A  86       7.141  -3.874   0.320  1.00  1.710          H  
ATOM   1308 3HB  ALA A  86       8.594  -3.039   0.896  1.00  1.710          H  
ATOM   1309  N   PHE A  87      11.046  -4.974   1.823  1.00  0.860          N  
ATOM   1310  CA  PHE A  87      12.505  -4.904   1.778  1.00  0.910          C  
ATOM   1311  C   PHE A  87      13.121  -6.208   1.262  1.00  0.730          C  
ATOM   1312  O   PHE A  87      12.807  -7.309   1.722  1.00  0.650          O  
ATOM   1313  CB  PHE A  87      13.087  -4.575   3.166  1.00  1.250          C  
ATOM   1314  CG  PHE A  87      12.868  -3.126   3.699  1.00  1.250          C  
ATOM   1315  CD1 PHE A  87      11.847  -2.273   3.234  1.00  1.250          C  
ATOM   1316  CD2 PHE A  87      13.705  -2.621   4.694  1.00  1.250          C  
ATOM   1317  CE1 PHE A  87      11.693  -0.997   3.746  1.00  1.250          C  
ATOM   1318  CE2 PHE A  87      13.538  -1.353   5.196  1.00  1.250          C  
ATOM   1319  CZ  PHE A  87      12.534  -0.538   4.724  1.00  1.250          C  
ATOM   1320  H   PHE A  87      10.586  -4.945   2.735  1.00  1.030          H  
ATOM   1321  HA  PHE A  87      12.785  -4.118   1.090  1.00  1.090          H  
ATOM   1322 1HB  PHE A  87      12.653  -5.248   3.883  1.00  1.500          H  
ATOM   1323 2HB  PHE A  87      14.157  -4.770   3.158  1.00  1.500          H  
ATOM   1324  HD1 PHE A  87      11.154  -2.594   2.477  1.00  1.500          H  
ATOM   1325  HD2 PHE A  87      14.508  -3.230   5.080  1.00  1.500          H  
ATOM   1326  HE1 PHE A  87      10.887  -0.360   3.374  1.00  1.500          H  
ATOM   1327  HE2 PHE A  87      14.206  -0.996   5.967  1.00  1.500          H  
ATOM   1328  HZ  PHE A  87      12.407   0.468   5.129  1.00  1.500          H  
ATOM   1329  N   ALA A  88      14.101  -6.069   0.373  1.00  0.920          N  
ATOM   1330  CA  ALA A  88      14.772  -7.196  -0.278  1.00  1.040          C  
ATOM   1331  C   ALA A  88      15.413  -8.201   0.670  1.00  0.890          C  
ATOM   1332  O   ALA A  88      15.459  -9.393   0.372  1.00  1.030          O  
ATOM   1333  CB  ALA A  88      15.846  -6.668  -1.211  1.00  1.410          C  
ATOM   1334  H   ALA A  88      14.340  -5.134   0.074  1.00  1.100          H  
ATOM   1335  HA  ALA A  88      14.016  -7.728  -0.862  1.00  1.250          H  
ATOM   1336 1HB  ALA A  88      16.311  -7.502  -1.737  1.00  1.690          H  
ATOM   1337 2HB  ALA A  88      15.397  -5.987  -1.933  1.00  1.690          H  
ATOM   1338 3HB  ALA A  88      16.602  -6.140  -0.636  1.00  1.690          H  
ATOM   1339  N   SER A  89      15.926  -7.727   1.796  1.00  0.760          N  
ATOM   1340  CA  SER A  89      16.617  -8.575   2.748  1.00  0.750          C  
ATOM   1341  C   SER A  89      15.817  -8.895   3.994  1.00  0.550          C  
ATOM   1342  O   SER A  89      16.392  -9.268   5.023  1.00  0.580          O  
ATOM   1343  CB  SER A  89      17.896  -7.925   3.153  1.00  1.050          C  
ATOM   1344  OG  SER A  89      17.669  -6.683   3.788  1.00  1.050          O  
ATOM   1345  H   SER A  89      15.878  -6.742   2.004  1.00  0.910          H  
ATOM   1346  HA  SER A  89      16.850  -9.518   2.253  1.00  0.900          H  
ATOM   1347 1HB  SER A  89      18.428  -8.589   3.809  1.00  1.260          H  
ATOM   1348 2HB  SER A  89      18.490  -7.794   2.268  1.00  1.260          H  
ATOM   1349  HG  SER A  89      18.546  -6.309   3.988  1.00  1.260          H  
ATOM   1350  N   MET A  90      14.505  -8.688   3.961  1.00  0.530          N  
ATOM   1351  CA  MET A  90      13.732  -8.927   5.170  1.00  0.580          C  
ATOM   1352  C   MET A  90      13.644 -10.355   5.659  1.00  0.670          C  
ATOM   1353  O   MET A  90      13.206 -11.255   4.938  1.00  1.010          O  
ATOM   1354  CB  MET A  90      12.320  -8.395   4.978  1.00  0.790          C  
ATOM   1355  CG  MET A  90      11.417  -8.529   6.203  1.00  0.790          C  
ATOM   1356  SD  MET A  90      12.034  -7.631   7.612  1.00  0.790          S  
ATOM   1357  CE  MET A  90      11.782  -5.995   7.111  1.00  0.790          C  
ATOM   1358  H   MET A  90      14.036  -8.361   3.105  1.00  0.640          H  
ATOM   1359  HA  MET A  90      14.201  -8.389   5.971  1.00  0.700          H  
ATOM   1360 1HB  MET A  90      12.350  -7.373   4.658  1.00  0.950          H  
ATOM   1361 2HB  MET A  90      11.845  -8.949   4.166  1.00  0.950          H  
ATOM   1362 1HG  MET A  90      10.440  -8.127   5.947  1.00  0.950          H  
ATOM   1363 2HG  MET A  90      11.285  -9.573   6.480  1.00  0.950          H  
ATOM   1364 1HE  MET A  90      12.117  -5.333   7.876  1.00  0.950          H  
ATOM   1365 2HE  MET A  90      12.311  -5.783   6.209  1.00  0.950          H  
ATOM   1366 3HE  MET A  90      10.746  -5.865   6.939  1.00  0.950          H  
ATOM   1367  N   GLY A  91      13.977 -10.531   6.945  1.00  0.560          N  
ATOM   1368  CA  GLY A  91      13.864 -11.786   7.657  1.00  0.710          C  
ATOM   1369  C   GLY A  91      12.442 -11.846   8.195  1.00  0.680          C  
ATOM   1370  O   GLY A  91      11.649 -12.693   7.780  1.00  0.860          O  
ATOM   1371  H   GLY A  91      14.360  -9.761   7.499  1.00  0.670          H  
ATOM   1372 1HA  GLY A  91      14.068 -12.626   6.992  1.00  0.850          H  
ATOM   1373 2HA  GLY A  91      14.585 -11.818   8.476  1.00  0.850          H  
ATOM   1374  N   ALA A  92      12.126 -10.923   9.121  1.00  0.520          N  
ATOM   1375  CA  ALA A  92      10.787 -10.841   9.725  1.00  0.510          C  
ATOM   1376  C   ALA A  92      10.470  -9.483  10.351  1.00  0.440          C  
ATOM   1377  O   ALA A  92      11.357  -8.766  10.818  1.00  0.440          O  
ATOM   1378  CB  ALA A  92      10.618 -11.890  10.809  1.00  0.720          C  
ATOM   1379  H   ALA A  92      12.856 -10.249   9.368  1.00  0.620          H  
ATOM   1380  HA  ALA A  92      10.063 -11.015   8.931  1.00  0.610          H  
ATOM   1381 1HB  ALA A  92       9.605 -11.837  11.214  1.00  0.860          H  
ATOM   1382 2HB  ALA A  92      10.787 -12.871  10.401  1.00  0.860          H  
ATOM   1383 3HB  ALA A  92      11.339 -11.701  11.603  1.00  0.860          H  
ATOM   1384  N   ASN A  93       9.176  -9.174  10.422  1.00  0.490          N  
ATOM   1385  CA  ASN A  93       8.680  -7.984  11.123  1.00  0.570          C  
ATOM   1386  C   ASN A  93       7.766  -8.380  12.279  1.00  0.610          C  
ATOM   1387  O   ASN A  93       6.798  -9.130  12.097  1.00  0.690          O  
ATOM   1388  CB  ASN A  93       7.924  -7.060  10.217  1.00  0.770          C  
ATOM   1389  CG  ASN A  93       8.698  -6.561   9.101  1.00  0.770          C  
ATOM   1390  OD1 ASN A  93       9.624  -5.778   9.282  1.00  0.770          O  
ATOM   1391  ND2 ASN A  93       8.346  -6.997   7.923  1.00  0.770          N  
ATOM   1392  H   ASN A  93       8.520  -9.791   9.934  1.00  0.590          H  
ATOM   1393  HA  ASN A  93       9.527  -7.448  11.550  1.00  0.680          H  
ATOM   1394 1HB  ASN A  93       7.046  -7.526   9.880  1.00  0.920          H  
ATOM   1395 2HB  ASN A  93       7.623  -6.208  10.808  1.00  0.920          H  
ATOM   1396 1HD2 ASN A  93       8.839  -6.696   7.108  1.00  0.920          H  
ATOM   1397 2HD2 ASN A  93       7.587  -7.640   7.834  1.00  0.920          H  
ATOM   1398  N   ILE A  94       8.126  -7.964  13.488  1.00  0.590          N  
ATOM   1399  CA  ILE A  94       7.344  -8.310  14.680  1.00  0.640          C  
ATOM   1400  C   ILE A  94       6.885  -7.089  15.479  1.00  0.580          C  
ATOM   1401  O   ILE A  94       7.682  -6.191  15.778  1.00  0.570          O  
ATOM   1402  CB  ILE A  94       8.108  -9.279  15.612  1.00  0.880          C  
ATOM   1403  CG1 ILE A  94       8.504 -10.556  14.839  1.00  0.880          C  
ATOM   1404  CG2 ILE A  94       7.208  -9.670  16.817  1.00  0.880          C  
ATOM   1405  CD1 ILE A  94       9.935 -10.595  14.318  1.00  0.880          C  
ATOM   1406  H   ILE A  94       8.947  -7.350  13.563  1.00  0.710          H  
ATOM   1407  HA  ILE A  94       6.445  -8.827  14.353  1.00  0.770          H  
ATOM   1408  HB  ILE A  94       9.020  -8.803  15.973  1.00  1.050          H  
ATOM   1409 1HG1 ILE A  94       8.349 -11.403  15.490  1.00  1.050          H  
ATOM   1410 2HG1 ILE A  94       7.839 -10.653  13.989  1.00  1.050          H  
ATOM   1411 1HG2 ILE A  94       7.746 -10.358  17.458  1.00  1.050          H  
ATOM   1412 2HG2 ILE A  94       6.934  -8.797  17.399  1.00  1.050          H  
ATOM   1413 3HG2 ILE A  94       6.298 -10.161  16.447  1.00  1.050          H  
ATOM   1414 1HD1 ILE A  94      10.101 -11.535  13.796  1.00  1.050          H  
ATOM   1415 2HD1 ILE A  94      10.125  -9.772  13.632  1.00  1.050          H  
ATOM   1416 3HD1 ILE A  94      10.625 -10.525  15.155  1.00  1.050          H  
ATOM   1417  N   ALA A  95       5.593  -7.045  15.836  1.00  0.580          N  
ATOM   1418  CA  ALA A  95       5.118  -5.915  16.644  1.00  0.560          C  
ATOM   1419  C   ALA A  95       4.009  -6.316  17.637  1.00  0.600          C  
ATOM   1420  O   ALA A  95       3.165  -7.168  17.345  1.00  0.820          O  
ATOM   1421  CB  ALA A  95       4.640  -4.796  15.743  1.00  0.790          C  
ATOM   1422  H   ALA A  95       4.975  -7.814  15.552  1.00  0.700          H  
ATOM   1423  HA  ALA A  95       5.957  -5.562  17.215  1.00  0.670          H  
ATOM   1424 1HB  ALA A  95       4.349  -3.953  16.366  1.00  0.950          H  
ATOM   1425 2HB  ALA A  95       5.448  -4.489  15.076  1.00  0.950          H  
ATOM   1426 3HB  ALA A  95       3.792  -5.134  15.159  1.00  0.950          H  
ATOM   1427  N   SER A  96       3.986  -5.662  18.814  1.00  0.590          N  
ATOM   1428  CA  SER A  96       2.992  -5.984  19.861  1.00  0.720          C  
ATOM   1429  C   SER A  96       2.732  -4.824  20.850  1.00  0.720          C  
ATOM   1430  O   SER A  96       3.694  -4.318  21.440  1.00  0.890          O  
ATOM   1431  CB  SER A  96       3.498  -7.153  20.673  1.00  0.960          C  
ATOM   1432  OG  SER A  96       2.571  -7.526  21.639  1.00  0.960          O  
ATOM   1433  H   SER A  96       4.700  -4.941  18.968  1.00  0.710          H  
ATOM   1434  HA  SER A  96       2.087  -6.298  19.361  1.00  0.860          H  
ATOM   1435 1HB  SER A  96       3.728  -7.977  20.031  1.00  1.150          H  
ATOM   1436 2HB  SER A  96       4.421  -6.869  21.169  1.00  1.150          H  
ATOM   1437  HG  SER A  96       1.799  -7.856  21.117  1.00  1.150          H  
ATOM   1438  N   PRO A  97       1.456  -4.400  21.111  1.00  0.800          N  
ATOM   1439  CA  PRO A  97       1.075  -3.336  22.049  1.00  0.940          C  
ATOM   1440  C   PRO A  97       1.619  -3.526  23.469  1.00  0.830          C  
ATOM   1441  O   PRO A  97       1.431  -4.582  24.107  1.00  0.920          O  
ATOM   1442  CB  PRO A  97      -0.453  -3.424  22.030  1.00  1.410          C  
ATOM   1443  CG  PRO A  97      -0.786  -3.976  20.679  1.00  1.410          C  
ATOM   1444  CD  PRO A  97       0.294  -4.983  20.400  1.00  1.410          C  
ATOM   1445  HA  PRO A  97       1.407  -2.368  21.638  1.00  1.130          H  
ATOM   1446 1HB  PRO A  97      -0.801  -4.079  22.841  1.00  1.690          H  
ATOM   1447 2HB  PRO A  97      -0.888  -2.432  22.210  1.00  1.690          H  
ATOM   1448 1HG  PRO A  97      -1.788  -4.429  20.684  1.00  1.690          H  
ATOM   1449 2HG  PRO A  97      -0.811  -3.168  19.941  1.00  1.690          H  
ATOM   1450 1HD  PRO A  97       0.022  -5.941  20.842  1.00  1.690          H  
ATOM   1451 2HD  PRO A  97       0.430  -5.026  19.316  1.00  1.690          H  
ATOM   1452  N   SER A  98       2.166  -2.427  24.004  1.00  0.940          N  
ATOM   1453  CA  SER A  98       2.801  -2.365  25.324  1.00  1.020          C  
ATOM   1454  C   SER A  98       1.917  -2.715  26.488  1.00  1.090          C  
ATOM   1455  O   SER A  98       2.360  -3.325  27.455  1.00  1.920          O  
ATOM   1456  CB  SER A  98       3.245  -0.940  25.579  1.00  1.400          C  
ATOM   1457  OG  SER A  98       2.124  -0.105  25.689  1.00  1.400          O  
ATOM   1458  H   SER A  98       2.216  -1.591  23.439  1.00  1.130          H  
ATOM   1459  HA  SER A  98       3.653  -3.047  25.328  1.00  1.220          H  
ATOM   1460 1HB  SER A  98       3.823  -0.898  26.493  1.00  1.680          H  
ATOM   1461 2HB  SER A  98       3.871  -0.582  24.776  1.00  1.680          H  
ATOM   1462  HG  SER A  98       2.468   0.779  25.866  1.00  1.680          H  
ATOM   1463  N   GLY A  99       0.646  -2.368  26.395  1.00  1.170          N  
ATOM   1464  CA  GLY A  99      -0.248  -2.616  27.506  1.00  1.570          C  
ATOM   1465  C   GLY A  99      -0.960  -3.959  27.523  1.00  1.650          C  
ATOM   1466  O   GLY A  99      -1.711  -4.219  28.471  1.00  2.120          O  
ATOM   1467  H   GLY A  99       0.333  -1.853  25.586  1.00  1.400          H  
ATOM   1468 1HA  GLY A  99       0.311  -2.497  28.428  1.00  1.880          H  
ATOM   1469 2HA  GLY A  99      -0.998  -1.828  27.517  1.00  1.880          H  
ATOM   1470  N   TYR A 100      -0.794  -4.808  26.488  1.00  1.750          N  
ATOM   1471  CA  TYR A 100      -1.576  -6.046  26.544  1.00  1.760          C  
ATOM   1472  C   TYR A 100      -1.078  -7.334  25.840  1.00  1.350          C  
ATOM   1473  O   TYR A 100      -1.644  -8.398  26.096  1.00  1.720          O  
ATOM   1474  CB  TYR A 100      -3.057  -5.681  26.233  1.00  2.460          C  
ATOM   1475  CG  TYR A 100      -3.362  -4.952  24.932  1.00  2.460          C  
ATOM   1476  CD1 TYR A 100      -3.768  -5.634  23.839  1.00  2.460          C  
ATOM   1477  CD2 TYR A 100      -3.227  -3.562  24.866  1.00  2.460          C  
ATOM   1478  CE1 TYR A 100      -4.051  -4.972  22.658  1.00  2.460          C  
ATOM   1479  CE2 TYR A 100      -3.504  -2.894  23.697  1.00  2.460          C  
ATOM   1480  CZ  TYR A 100      -3.919  -3.597  22.590  1.00  2.460          C  
ATOM   1481  OH  TYR A 100      -4.204  -2.939  21.406  1.00  2.460          O  
ATOM   1482  H   TYR A 100      -0.129  -4.605  25.737  1.00  2.100          H  
ATOM   1483  HA  TYR A 100      -1.573  -6.334  27.589  1.00  2.110          H  
ATOM   1484 1HB  TYR A 100      -3.636  -6.604  26.227  1.00  2.950          H  
ATOM   1485 2HB  TYR A 100      -3.467  -5.078  27.033  1.00  2.950          H  
ATOM   1486  HD1 TYR A 100      -3.884  -6.702  23.907  1.00  2.950          H  
ATOM   1487  HD2 TYR A 100      -2.909  -3.002  25.740  1.00  2.950          H  
ATOM   1488  HE1 TYR A 100      -4.384  -5.531  21.786  1.00  2.950          H  
ATOM   1489  HE2 TYR A 100      -3.401  -1.811  23.649  1.00  2.950          H  
ATOM   1490  HH  TYR A 100      -4.539  -3.571  20.762  1.00  2.950          H  
ATOM   1491  N   GLY A 101      -0.064  -7.283  24.957  1.00  1.430          N  
ATOM   1492  CA  GLY A 101       0.552  -8.515  24.404  1.00  1.440          C  
ATOM   1493  C   GLY A 101       0.246  -9.209  23.037  1.00  1.340          C  
ATOM   1494  O   GLY A 101       1.095 -10.017  22.624  1.00  1.760          O  
ATOM   1495  H   GLY A 101       0.369  -6.392  24.694  1.00  1.720          H  
ATOM   1496 1HA  GLY A 101       1.600  -8.278  24.354  1.00  1.730          H  
ATOM   1497 2HA  GLY A 101       0.481  -9.277  25.183  1.00  1.730          H  
ATOM   1498  N   PRO A 102      -0.885  -8.991  22.311  1.00  1.120          N  
ATOM   1499  CA  PRO A 102      -1.221  -9.581  21.005  1.00  1.210          C  
ATOM   1500  C   PRO A 102      -0.204  -9.187  20.002  1.00  1.010          C  
ATOM   1501  O   PRO A 102       0.402  -8.131  20.146  1.00  1.100          O  
ATOM   1502  CB  PRO A 102      -2.575  -8.979  20.667  1.00  1.810          C  
ATOM   1503  CG  PRO A 102      -3.136  -8.627  21.973  1.00  1.810          C  
ATOM   1504  CD  PRO A 102      -1.944  -8.213  22.830  1.00  1.810          C  
ATOM   1505  HA  PRO A 102      -1.270 -10.668  21.074  1.00  1.450          H  
ATOM   1506 1HB  PRO A 102      -2.449  -8.122  19.996  1.00  2.180          H  
ATOM   1507 2HB  PRO A 102      -3.178  -9.729  20.130  1.00  2.180          H  
ATOM   1508 1HG  PRO A 102      -3.892  -7.851  21.853  1.00  2.180          H  
ATOM   1509 2HG  PRO A 102      -3.650  -9.508  22.393  1.00  2.180          H  
ATOM   1510 1HD  PRO A 102      -1.709  -7.146  22.756  1.00  2.180          H  
ATOM   1511 2HD  PRO A 102      -2.192  -8.547  23.813  1.00  2.180          H  
ATOM   1512  N   TYR A 103       0.010  -9.992  18.982  1.00  1.140          N  
ATOM   1513  CA  TYR A 103       1.035  -9.522  18.080  1.00  1.150          C  
ATOM   1514  C   TYR A 103       0.923  -9.922  16.628  1.00  0.940          C  
ATOM   1515  O   TYR A 103       0.292 -10.920  16.241  1.00  1.070          O  
ATOM   1516  CB  TYR A 103       2.367  -9.981  18.622  1.00  1.610          C  
ATOM   1517  CG  TYR A 103       2.599 -11.361  18.476  1.00  1.610          C  
ATOM   1518  CD1 TYR A 103       3.390 -11.750  17.450  1.00  1.610          C  
ATOM   1519  CD2 TYR A 103       2.039 -12.275  19.332  1.00  1.610          C  
ATOM   1520  CE1 TYR A 103       3.651 -13.031  17.278  1.00  1.610          C  
ATOM   1521  CE2 TYR A 103       2.326 -13.577  19.156  1.00  1.610          C  
ATOM   1522  CZ  TYR A 103       3.135 -13.953  18.127  1.00  1.610          C  
ATOM   1523  OH  TYR A 103       3.440 -15.255  17.937  1.00  1.610          O  
ATOM   1524  H   TYR A 103      -0.512 -10.870  18.861  1.00  1.370          H  
ATOM   1525  HA  TYR A 103       1.016  -8.431  18.087  1.00  1.380          H  
ATOM   1526 1HB  TYR A 103       3.175  -9.459  18.134  1.00  1.930          H  
ATOM   1527 2HB  TYR A 103       2.420  -9.765  19.685  1.00  1.930          H  
ATOM   1528  HD1 TYR A 103       3.822 -11.016  16.775  1.00  1.930          H  
ATOM   1529  HD2 TYR A 103       1.397 -11.956  20.150  1.00  1.930          H  
ATOM   1530  HE1 TYR A 103       4.282 -13.336  16.469  1.00  1.930          H  
ATOM   1531  HE2 TYR A 103       1.921 -14.319  19.826  1.00  1.930          H  
ATOM   1532  HH  TYR A 103       4.120 -15.320  17.210  1.00  1.930          H  
ATOM   1533  N   CYS A 104       1.615  -9.120  15.831  1.00  0.770          N  
ATOM   1534  CA  CYS A 104       1.778  -9.323  14.407  1.00  0.760          C  
ATOM   1535  C   CYS A 104       3.120  -9.968  14.140  1.00  0.650          C  
ATOM   1536  O   CYS A 104       4.135  -9.596  14.744  1.00  0.590          O  
ATOM   1537  CB  CYS A 104       1.754  -7.986  13.651  1.00  1.070          C  
ATOM   1538  SG  CYS A 104       0.201  -7.068  13.738  1.00  1.070          S  
ATOM   1539  H   CYS A 104       2.080  -8.333  16.295  1.00  0.920          H  
ATOM   1540  HA  CYS A 104       0.987  -9.980  14.037  1.00  0.910          H  
ATOM   1541 1HB  CYS A 104       2.541  -7.342  14.051  1.00  1.280          H  
ATOM   1542 2HB  CYS A 104       1.991  -8.165  12.604  1.00  1.280          H  
ATOM   1543  HG  CYS A 104      -0.555  -8.009  13.123  1.00  1.280          H  
ATOM   1544  N   PHE A 105       3.139 -10.857  13.160  1.00  0.720          N  
ATOM   1545  CA  PHE A 105       4.353 -11.487  12.680  1.00  0.700          C  
ATOM   1546  C   PHE A 105       4.316 -11.573  11.153  1.00  0.730          C  
ATOM   1547  O   PHE A 105       3.407 -12.164  10.556  1.00  0.850          O  
ATOM   1548  CB  PHE A 105       4.483 -12.873  13.287  1.00  0.990          C  
ATOM   1549  CG  PHE A 105       5.665 -13.587  12.838  1.00  0.990          C  
ATOM   1550  CD1 PHE A 105       6.869 -13.397  13.448  1.00  0.990          C  
ATOM   1551  CD2 PHE A 105       5.588 -14.440  11.781  1.00  0.990          C  
ATOM   1552  CE1 PHE A 105       7.979 -14.054  13.010  1.00  0.990          C  
ATOM   1553  CE2 PHE A 105       6.670 -15.084  11.355  1.00  0.990          C  
ATOM   1554  CZ  PHE A 105       7.870 -14.898  11.963  1.00  0.990          C  
ATOM   1555  H   PHE A 105       2.250 -11.158  12.752  1.00  0.860          H  
ATOM   1556  HA  PHE A 105       5.211 -10.883  12.976  1.00  0.840          H  
ATOM   1557 1HB  PHE A 105       4.545 -12.779  14.361  1.00  1.190          H  
ATOM   1558 2HB  PHE A 105       3.613 -13.453  13.061  1.00  1.190          H  
ATOM   1559  HD1 PHE A 105       6.918 -12.726  14.294  1.00  1.190          H  
ATOM   1560  HD2 PHE A 105       4.642 -14.596  11.282  1.00  1.190          H  
ATOM   1561  HE1 PHE A 105       8.943 -13.908  13.503  1.00  1.190          H  
ATOM   1562  HE2 PHE A 105       6.586 -15.751  10.525  1.00  1.190          H  
ATOM   1563  HZ  PHE A 105       8.728 -15.427  11.605  1.00  1.190          H  
ATOM   1564  N   ARG A 106       5.316 -10.991  10.499  1.00  0.680          N  
ATOM   1565  CA  ARG A 106       5.276 -10.948   9.048  1.00  0.730          C  
ATOM   1566  C   ARG A 106       6.549 -11.431   8.343  1.00  0.610          C  
ATOM   1567  O   ARG A 106       7.629 -10.845   8.499  1.00  0.570          O  
ATOM   1568  CB  ARG A 106       5.043  -9.502   8.651  1.00  1.000          C  
ATOM   1569  CG  ARG A 106       4.693  -9.234   7.250  1.00  1.000          C  
ATOM   1570  CD  ARG A 106       3.276  -9.286   7.090  1.00  1.000          C  
ATOM   1571  NE  ARG A 106       2.859  -9.181   5.725  1.00  1.000          N  
ATOM   1572  CZ  ARG A 106       2.534  -8.052   5.065  1.00  1.000          C  
ATOM   1573  NH1 ARG A 106       2.580  -6.891   5.671  1.00  1.000          N  
ATOM   1574  NH2 ARG A 106       2.149  -8.134   3.805  1.00  1.000          N  
ATOM   1575  H   ARG A 106       6.039 -10.506  11.032  1.00  0.820          H  
ATOM   1576  HA  ARG A 106       4.447 -11.566   8.705  1.00  0.880          H  
ATOM   1577 1HB  ARG A 106       4.272  -9.076   9.285  1.00  1.200          H  
ATOM   1578 2HB  ARG A 106       5.936  -8.969   8.826  1.00  1.200          H  
ATOM   1579 1HG  ARG A 106       5.076  -8.278   6.919  1.00  1.200          H  
ATOM   1580 2HG  ARG A 106       5.087 -10.032   6.641  1.00  1.200          H  
ATOM   1581 1HD  ARG A 106       2.936 -10.226   7.475  1.00  1.200          H  
ATOM   1582 2HD  ARG A 106       2.818  -8.484   7.656  1.00  1.200          H  
ATOM   1583  HE  ARG A 106       2.797 -10.071   5.230  1.00  1.200          H  
ATOM   1584 1HH1 ARG A 106       2.856  -6.835   6.632  1.00  1.200          H  
ATOM   1585 2HH1 ARG A 106       2.299  -6.037   5.190  1.00  1.200          H  
ATOM   1586 1HH2 ARG A 106       2.094  -9.038   3.356  1.00  1.200          H  
ATOM   1587 2HH2 ARG A 106       1.899  -7.308   3.286  1.00  1.200          H  
ATOM   1588  N   ILE A 107       6.407 -12.514   7.570  1.00  0.650          N  
ATOM   1589  CA  ILE A 107       7.493 -13.105   6.768  1.00  0.700          C  
ATOM   1590  C   ILE A 107       6.981 -13.428   5.359  1.00  0.760          C  
ATOM   1591  O   ILE A 107       5.809 -13.784   5.190  1.00  0.760          O  
ATOM   1592  CB  ILE A 107       8.096 -14.366   7.433  1.00  0.960          C  
ATOM   1593  CG1 ILE A 107       7.030 -15.452   7.632  1.00  0.960          C  
ATOM   1594  CG2 ILE A 107       8.726 -13.977   8.729  1.00  0.960          C  
ATOM   1595  CD1 ILE A 107       7.560 -16.788   8.087  1.00  0.960          C  
ATOM   1596  H   ILE A 107       5.478 -12.910   7.533  1.00  0.780          H  
ATOM   1597  HA  ILE A 107       8.295 -12.371   6.673  1.00  0.840          H  
ATOM   1598  HB  ILE A 107       8.862 -14.775   6.784  1.00  1.150          H  
ATOM   1599 1HG1 ILE A 107       6.313 -15.091   8.357  1.00  1.150          H  
ATOM   1600 2HG1 ILE A 107       6.530 -15.618   6.706  1.00  1.150          H  
ATOM   1601 1HG2 ILE A 107       9.199 -14.808   9.204  1.00  1.150          H  
ATOM   1602 2HG2 ILE A 107       9.459 -13.241   8.517  1.00  1.150          H  
ATOM   1603 3HG2 ILE A 107       7.988 -13.560   9.393  1.00  1.150          H  
ATOM   1604 1HD1 ILE A 107       6.753 -17.497   8.205  1.00  1.150          H  
ATOM   1605 2HD1 ILE A 107       8.249 -17.180   7.361  1.00  1.150          H  
ATOM   1606 3HD1 ILE A 107       8.057 -16.679   9.019  1.00  1.150          H  
ATOM   1607  N   HIS A 108       7.859 -13.418   4.355  1.00  0.950          N  
ATOM   1608  CA  HIS A 108       7.411 -13.709   2.984  1.00  1.070          C  
ATOM   1609  C   HIS A 108       6.785 -15.094   2.784  1.00  0.990          C  
ATOM   1610  O   HIS A 108       5.894 -15.254   1.948  1.00  1.050          O  
ATOM   1611  CB  HIS A 108       8.563 -13.543   1.984  1.00  1.450          C  
ATOM   1612  CG  HIS A 108       9.649 -14.570   2.111  1.00  1.450          C  
ATOM   1613  ND1 HIS A 108       9.616 -15.769   1.431  1.00  1.450          N  
ATOM   1614  CD2 HIS A 108      10.798 -14.575   2.823  1.00  1.450          C  
ATOM   1615  CE1 HIS A 108      10.694 -16.473   1.733  1.00  1.450          C  
ATOM   1616  NE2 HIS A 108      11.425 -15.774   2.575  1.00  1.450          N  
ATOM   1617  H   HIS A 108       8.823 -13.154   4.525  1.00  1.140          H  
ATOM   1618  HA  HIS A 108       6.648 -12.987   2.708  1.00  1.280          H  
ATOM   1619 1HB  HIS A 108       8.168 -13.593   0.969  1.00  1.740          H  
ATOM   1620 2HB  HIS A 108       9.011 -12.556   2.109  1.00  1.740          H  
ATOM   1621  HD2 HIS A 108      11.162 -13.784   3.483  1.00  1.740          H  
ATOM   1622  HE1 HIS A 108      10.937 -17.467   1.356  1.00  1.740          H  
ATOM   1623  HE2 HIS A 108      12.323 -16.082   2.998  1.00  1.740          H  
ATOM   1624  N   GLY A 109       7.191 -16.079   3.587  1.00  0.910          N  
ATOM   1625  CA  GLY A 109       6.685 -17.440   3.446  1.00  0.920          C  
ATOM   1626  C   GLY A 109       5.381 -17.741   4.194  1.00  0.860          C  
ATOM   1627  O   GLY A 109       4.913 -18.879   4.175  1.00  0.930          O  
ATOM   1628  H   GLY A 109       7.930 -15.908   4.251  1.00  1.090          H  
ATOM   1629 1HA  GLY A 109       6.544 -17.647   2.385  1.00  1.100          H  
ATOM   1630 2HA  GLY A 109       7.456 -18.130   3.789  1.00  1.100          H  
ATOM   1631  N   GLN A 110       4.832 -16.755   4.908  1.00  0.800          N  
ATOM   1632  CA  GLN A 110       3.614 -16.940   5.682  1.00  0.840          C  
ATOM   1633  C   GLN A 110       2.640 -15.954   5.150  1.00  0.910          C  
ATOM   1634  O   GLN A 110       1.419 -16.100   5.261  1.00  1.000          O  
ATOM   1635  CB  GLN A 110       3.861 -16.693   7.171  1.00  1.160          C  
ATOM   1636  CG  GLN A 110       2.703 -16.906   8.109  1.00  1.160          C  
ATOM   1637  CD  GLN A 110       2.224 -18.310   8.154  1.00  1.160          C  
ATOM   1638  OE1 GLN A 110       3.009 -19.247   7.993  1.00  1.160          O  
ATOM   1639  NE2 GLN A 110       0.929 -18.488   8.378  1.00  1.160          N  
ATOM   1640  H   GLN A 110       5.219 -15.805   4.863  1.00  0.960          H  
ATOM   1641  HA  GLN A 110       3.225 -17.945   5.526  1.00  1.010          H  
ATOM   1642 1HB  GLN A 110       4.653 -17.334   7.505  1.00  1.390          H  
ATOM   1643 2HB  GLN A 110       4.176 -15.661   7.305  1.00  1.390          H  
ATOM   1644 1HG  GLN A 110       3.057 -16.652   9.098  1.00  1.390          H  
ATOM   1645 2HG  GLN A 110       1.868 -16.261   7.831  1.00  1.390          H  
ATOM   1646 1HE2 GLN A 110       0.551 -19.411   8.421  1.00  1.390          H  
ATOM   1647 2HE2 GLN A 110       0.313 -17.701   8.514  1.00  1.390          H  
ATOM   1648  N   VAL A 111       3.237 -14.871   4.675  1.00  0.910          N  
ATOM   1649  CA  VAL A 111       2.615 -13.648   4.215  1.00  1.000          C  
ATOM   1650  C   VAL A 111       2.215 -12.856   5.446  1.00  0.980          C  
ATOM   1651  O   VAL A 111       2.709 -11.754   5.624  1.00  1.090          O  
ATOM   1652  CB  VAL A 111       1.435 -13.883   3.252  1.00  1.360          C  
ATOM   1653  CG1 VAL A 111       0.765 -12.537   2.915  1.00  1.360          C  
ATOM   1654  CG2 VAL A 111       1.975 -14.578   2.002  1.00  1.360          C  
ATOM   1655  H   VAL A 111       4.264 -14.862   4.676  1.00  1.090          H  
ATOM   1656  HA  VAL A 111       3.365 -13.070   3.674  1.00  1.200          H  
ATOM   1657  HB  VAL A 111       0.678 -14.496   3.717  1.00  1.640          H  
ATOM   1658 1HG1 VAL A 111      -0.065 -12.711   2.232  1.00  1.640          H  
ATOM   1659 2HG1 VAL A 111       0.384 -12.065   3.822  1.00  1.640          H  
ATOM   1660 3HG1 VAL A 111       1.492 -11.877   2.443  1.00  1.640          H  
ATOM   1661 1HG2 VAL A 111       1.162 -14.757   1.302  1.00  1.640          H  
ATOM   1662 2HG2 VAL A 111       2.730 -13.948   1.532  1.00  1.640          H  
ATOM   1663 3HG2 VAL A 111       2.428 -15.531   2.279  1.00  1.640          H  
ATOM   1664  N   TYR A 112       1.328 -13.405   6.282  1.00  1.050          N  
ATOM   1665  CA  TYR A 112       0.934 -12.737   7.528  1.00  1.040          C  
ATOM   1666  C   TYR A 112       0.396 -13.692   8.590  1.00  0.980          C  
ATOM   1667  O   TYR A 112      -0.454 -14.542   8.312  1.00  1.220          O  
ATOM   1668  CB  TYR A 112      -0.090 -11.628   7.266  1.00  1.460          C  
ATOM   1669  CG  TYR A 112      -0.545 -10.889   8.543  1.00  1.460          C  
ATOM   1670  CD1 TYR A 112       0.268  -9.930   9.136  1.00  1.460          C  
ATOM   1671  CD2 TYR A 112      -1.778 -11.163   9.101  1.00  1.460          C  
ATOM   1672  CE1 TYR A 112      -0.133  -9.264  10.255  1.00  1.460          C  
ATOM   1673  CE2 TYR A 112      -2.185 -10.485  10.228  1.00  1.460          C  
ATOM   1674  CZ  TYR A 112      -1.364  -9.539  10.802  1.00  1.460          C  
ATOM   1675  OH  TYR A 112      -1.774  -8.863  11.917  1.00  1.460          O  
ATOM   1676  H   TYR A 112       0.973 -14.335   6.036  1.00  1.260          H  
ATOM   1677  HA  TYR A 112       1.825 -12.278   7.956  1.00  1.250          H  
ATOM   1678 1HB  TYR A 112       0.337 -10.892   6.583  1.00  1.750          H  
ATOM   1679 2HB  TYR A 112      -0.968 -12.052   6.783  1.00  1.750          H  
ATOM   1680  HD1 TYR A 112       1.214  -9.710   8.722  1.00  1.750          H  
ATOM   1681  HD2 TYR A 112      -2.428 -11.911   8.646  1.00  1.750          H  
ATOM   1682  HE1 TYR A 112       0.517  -8.517  10.704  1.00  1.750          H  
ATOM   1683  HE2 TYR A 112      -3.160 -10.698  10.666  1.00  1.750          H  
ATOM   1684  HH  TYR A 112      -1.066  -8.301  12.226  1.00  1.750          H  
ATOM   1685  N   HIS A 113       0.867 -13.499   9.826  1.00  0.800          N  
ATOM   1686  CA  HIS A 113       0.434 -14.242  11.003  1.00  0.790          C  
ATOM   1687  C   HIS A 113       0.057 -13.318  12.161  1.00  0.770          C  
ATOM   1688  O   HIS A 113       0.680 -12.269  12.389  1.00  0.780          O  
ATOM   1689  CB  HIS A 113       1.532 -15.209  11.451  1.00  1.110          C  
ATOM   1690  CG  HIS A 113       1.243 -15.962  12.710  1.00  1.110          C  
ATOM   1691  ND1 HIS A 113       0.327 -16.986  12.765  1.00  1.110          N  
ATOM   1692  CD2 HIS A 113       1.763 -15.857  13.962  1.00  1.110          C  
ATOM   1693  CE1 HIS A 113       0.288 -17.473  13.992  1.00  1.110          C  
ATOM   1694  NE2 HIS A 113       1.151 -16.810  14.730  1.00  1.110          N  
ATOM   1695  H   HIS A 113       1.620 -12.824   9.972  1.00  0.960          H  
ATOM   1696  HA  HIS A 113      -0.448 -14.830  10.755  1.00  0.950          H  
ATOM   1697 1HB  HIS A 113       1.674 -15.939  10.681  1.00  1.330          H  
ATOM   1698 2HB  HIS A 113       2.449 -14.673  11.563  1.00  1.330          H  
ATOM   1699  HD2 HIS A 113       2.527 -15.155  14.301  1.00  1.330          H  
ATOM   1700  HE1 HIS A 113      -0.346 -18.289  14.335  1.00  1.330          H  
ATOM   1701  HE2 HIS A 113       1.335 -16.979  15.712  1.00  1.330          H  
ATOM   1702  N   ARG A 114      -1.012 -13.679  12.866  1.00  0.830          N  
ATOM   1703  CA  ARG A 114      -1.434 -12.934  14.044  1.00  0.860          C  
ATOM   1704  C   ARG A 114      -1.945 -13.863  15.127  1.00  0.870          C  
ATOM   1705  O   ARG A 114      -2.714 -14.784  14.839  1.00  1.000          O  
ATOM   1706  CB  ARG A 114      -2.528 -11.943  13.692  1.00  1.190          C  
ATOM   1707  CG  ARG A 114      -3.052 -11.098  14.847  1.00  1.190          C  
ATOM   1708  CD  ARG A 114      -4.047 -10.119  14.392  1.00  1.190          C  
ATOM   1709  NE  ARG A 114      -4.615  -9.381  15.508  1.00  1.190          N  
ATOM   1710  CZ  ARG A 114      -5.629  -8.494  15.420  1.00  1.190          C  
ATOM   1711  NH1 ARG A 114      -6.198  -8.207  14.271  1.00  1.190          N  
ATOM   1712  NH2 ARG A 114      -6.085  -7.892  16.500  1.00  1.190          N  
ATOM   1713  H   ARG A 114      -1.521 -14.515  12.604  1.00  1.000          H  
ATOM   1714  HA  ARG A 114      -0.576 -12.389  14.437  1.00  1.030          H  
ATOM   1715 1HB  ARG A 114      -2.137 -11.258  12.966  1.00  1.430          H  
ATOM   1716 2HB  ARG A 114      -3.369 -12.464  13.239  1.00  1.430          H  
ATOM   1717 1HG  ARG A 114      -3.531 -11.733  15.592  1.00  1.430          H  
ATOM   1718 2HG  ARG A 114      -2.223 -10.556  15.307  1.00  1.430          H  
ATOM   1719 1HD  ARG A 114      -3.573  -9.411  13.716  1.00  1.430          H  
ATOM   1720 2HD  ARG A 114      -4.851 -10.643  13.876  1.00  1.430          H  
ATOM   1721  HE  ARG A 114      -4.226  -9.555  16.426  1.00  1.430          H  
ATOM   1722 1HH1 ARG A 114      -5.895  -8.639  13.414  1.00  1.430          H  
ATOM   1723 2HH1 ARG A 114      -6.975  -7.523  14.284  1.00  1.430          H  
ATOM   1724 1HH2 ARG A 114      -5.690  -8.078  17.406  1.00  1.430          H  
ATOM   1725 2HH2 ARG A 114      -6.878  -7.231  16.386  1.00  1.430          H  
ATOM   1726  N   THR A 115      -1.526 -13.626  16.369  1.00  0.830          N  
ATOM   1727  CA  THR A 115      -2.067 -14.437  17.461  1.00  0.970          C  
ATOM   1728  C   THR A 115      -2.176 -13.748  18.826  1.00  1.020          C  
ATOM   1729  O   THR A 115      -1.863 -12.561  18.995  1.00  1.070          O  
ATOM   1730  CB  THR A 115      -1.343 -15.789  17.578  1.00  1.300          C  
ATOM   1731  OG1 THR A 115      -2.054 -16.636  18.505  1.00  1.300          O  
ATOM   1732  CG2 THR A 115       0.033 -15.607  18.028  1.00  1.300          C  
ATOM   1733  H   THR A 115      -0.881 -12.842  16.524  1.00  1.000          H  
ATOM   1734  HA  THR A 115      -3.089 -14.694  17.180  1.00  1.160          H  
ATOM   1735  HB  THR A 115      -1.338 -16.269  16.599  1.00  1.560          H  
ATOM   1736  HG1 THR A 115      -1.844 -17.562  18.313  1.00  1.560          H  
ATOM   1737 1HG2 THR A 115       0.531 -16.569  18.096  1.00  1.560          H  
ATOM   1738 2HG2 THR A 115       0.553 -14.976  17.311  1.00  1.560          H  
ATOM   1739 3HG2 THR A 115       0.025 -15.139  18.999  1.00  1.560          H  
ATOM   1740  N   GLY A 116      -2.595 -14.552  19.810  1.00  1.260          N  
ATOM   1741  CA  GLY A 116      -2.935 -14.134  21.176  1.00  1.510          C  
ATOM   1742  C   GLY A 116      -1.903 -13.359  21.983  1.00  1.310          C  
ATOM   1743  O   GLY A 116      -2.227 -12.271  22.462  1.00  1.860          O  
ATOM   1744  H   GLY A 116      -2.740 -15.525  19.550  1.00  1.510          H  
ATOM   1745 1HA  GLY A 116      -3.849 -13.542  21.129  1.00  1.810          H  
ATOM   1746 2HA  GLY A 116      -3.197 -15.029  21.739  1.00  1.810          H  
ATOM   1747  N   THR A 117      -0.728 -13.940  22.237  1.00  1.040          N  
ATOM   1748  CA  THR A 117       0.285 -13.238  23.023  1.00  1.180          C  
ATOM   1749  C   THR A 117       1.728 -13.468  22.586  1.00  1.190          C  
ATOM   1750  O   THR A 117       2.121 -14.601  22.266  1.00  1.590          O  
ATOM   1751  CB  THR A 117       0.256 -13.695  24.498  1.00  1.600          C  
ATOM   1752  OG1 THR A 117       0.550 -15.099  24.543  1.00  1.600          O  
ATOM   1753  CG2 THR A 117      -1.079 -13.425  25.176  1.00  1.600          C  
ATOM   1754  H   THR A 117      -0.541 -14.858  21.871  1.00  1.250          H  
ATOM   1755  HA  THR A 117       0.076 -12.174  22.970  1.00  1.420          H  
ATOM   1756  HB  THR A 117       1.029 -13.166  25.032  1.00  1.920          H  
ATOM   1757  HG1 THR A 117       1.452 -15.245  24.219  1.00  1.920          H  
ATOM   1758 1HG2 THR A 117      -1.029 -13.758  26.210  1.00  1.920          H  
ATOM   1759 2HG2 THR A 117      -1.285 -12.351  25.148  1.00  1.920          H  
ATOM   1760 3HG2 THR A 117      -1.871 -13.960  24.670  1.00  1.920          H  
ATOM   1761  N   LEU A 118       2.547 -12.419  22.739  1.00  1.050          N  
ATOM   1762  CA  LEU A 118       3.997 -12.508  22.615  1.00  1.250          C  
ATOM   1763  C   LEU A 118       4.480 -12.098  23.987  1.00  1.280          C  
ATOM   1764  O   LEU A 118       5.431 -12.649  24.540  1.00  1.600          O  
ATOM   1765  CB  LEU A 118       4.576 -11.548  21.559  1.00  1.670          C  
ATOM   1766  CG  LEU A 118       6.096 -11.622  21.218  1.00  1.670          C  
ATOM   1767  CD1 LEU A 118       6.427 -12.977  20.586  1.00  1.670          C  
ATOM   1768  CD2 LEU A 118       6.424 -10.470  20.275  1.00  1.670          C  
ATOM   1769  H   LEU A 118       2.124 -11.512  22.950  1.00  1.260          H  
ATOM   1770  HA  LEU A 118       4.289 -13.529  22.418  1.00  1.500          H  
ATOM   1771 1HB  LEU A 118       4.120 -11.739  20.671  1.00  2.000          H  
ATOM   1772 2HB  LEU A 118       4.336 -10.521  21.847  1.00  2.000          H  
ATOM   1773  HG  LEU A 118       6.692 -11.546  22.114  1.00  2.000          H  
ATOM   1774 1HD1 LEU A 118       7.481 -13.016  20.352  1.00  2.000          H  
ATOM   1775 2HD1 LEU A 118       6.194 -13.759  21.276  1.00  2.000          H  
ATOM   1776 3HD1 LEU A 118       5.850 -13.115  19.664  1.00  2.000          H  
ATOM   1777 1HD2 LEU A 118       7.484 -10.499  20.021  1.00  2.000          H  
ATOM   1778 2HD2 LEU A 118       5.826 -10.564  19.363  1.00  2.000          H  
ATOM   1779 3HD2 LEU A 118       6.193  -9.524  20.766  1.00  2.000          H  
ATOM   1780  N   HIS A 119       3.793 -11.076  24.508  1.00  1.160          N  
ATOM   1781  CA  HIS A 119       4.098 -10.452  25.801  1.00  1.320          C  
ATOM   1782  C   HIS A 119       2.944 -10.798  26.749  1.00  1.370          C  
ATOM   1783  O   HIS A 119       1.941 -11.330  26.280  1.00  1.880          O  
ATOM   1784  CB  HIS A 119       4.307  -8.914  25.679  1.00  1.780          C  
ATOM   1785  CG  HIS A 119       5.520  -8.490  24.937  1.00  1.780          C  
ATOM   1786  ND1 HIS A 119       6.083  -7.239  25.080  1.00  1.780          N  
ATOM   1787  CD2 HIS A 119       6.273  -9.133  24.034  1.00  1.780          C  
ATOM   1788  CE1 HIS A 119       7.137  -7.164  24.293  1.00  1.780          C  
ATOM   1789  NE2 HIS A 119       7.246  -8.298  23.641  1.00  1.780          N  
ATOM   1790  H   HIS A 119       3.005 -10.724  23.951  1.00  1.390          H  
ATOM   1791  HA  HIS A 119       5.016 -10.880  26.183  1.00  1.580          H  
ATOM   1792 1HB  HIS A 119       3.503  -8.507  25.146  1.00  2.140          H  
ATOM   1793 2HB  HIS A 119       4.308  -8.419  26.620  1.00  2.140          H  
ATOM   1794  HD1 HIS A 119       5.675  -6.414  25.555  1.00  2.140          H  
ATOM   1795  HD2 HIS A 119       6.233 -10.090  23.616  1.00  2.140          H  
ATOM   1796  HE1 HIS A 119       7.745  -6.280  24.273  1.00  2.140          H  
ATOM   1797  N   PRO A 120       3.061 -10.599  28.073  1.00  1.770          N  
ATOM   1798  CA  PRO A 120       2.014 -10.853  29.048  1.00  2.270          C  
ATOM   1799  C   PRO A 120       0.763 -10.042  28.726  1.00  2.320          C  
ATOM   1800  O   PRO A 120       0.826  -9.051  28.005  1.00  2.910          O  
ATOM   1801  CB  PRO A 120       2.665 -10.444  30.373  1.00  3.410          C  
ATOM   1802  CG  PRO A 120       4.157 -10.568  30.127  1.00  3.410          C  
ATOM   1803  CD  PRO A 120       4.343 -10.155  28.694  1.00  3.410          C  
ATOM   1804  HA  PRO A 120       1.779 -11.928  29.047  1.00  2.720          H  
ATOM   1805 1HB  PRO A 120       2.350  -9.447  30.640  1.00  4.090          H  
ATOM   1806 2HB  PRO A 120       2.312 -11.104  31.176  1.00  4.090          H  
ATOM   1807 1HG  PRO A 120       4.711  -9.924  30.829  1.00  4.090          H  
ATOM   1808 2HG  PRO A 120       4.490 -11.600  30.316  1.00  4.090          H  
ATOM   1809 1HD  PRO A 120       4.452  -9.078  28.659  1.00  4.090          H  
ATOM   1810 2HD  PRO A 120       5.202 -10.659  28.299  1.00  4.090          H  
ATOM   1811  N   SER A 121      -0.367 -10.529  29.231  1.00  2.490          N  
ATOM   1812  CA  SER A 121      -1.706  -9.980  29.044  1.00  3.090          C  
ATOM   1813  C   SER A 121      -1.968  -8.596  29.650  1.00  3.190          C  
ATOM   1814  O   SER A 121      -1.164  -8.052  30.419  1.00  3.240          O  
ATOM   1815  CB  SER A 121      -2.715 -10.973  29.588  1.00  4.090          C  
ATOM   1816  OG  SER A 121      -2.600 -11.095  30.979  1.00  4.090          O  
ATOM   1817  H   SER A 121      -0.311 -11.354  29.810  1.00  2.990          H  
ATOM   1818  HA  SER A 121      -1.871  -9.903  27.970  1.00  3.710          H  
ATOM   1819 1HB  SER A 121      -3.722 -10.649  29.334  1.00  4.900          H  
ATOM   1820 2HB  SER A 121      -2.557 -11.942  29.119  1.00  4.900          H  
ATOM   1821  HG  SER A 121      -3.293 -11.704  31.253  1.00  4.900          H  
ATOM   1822  N   ASP A 122      -3.151  -8.065  29.311  1.00  3.670          N  
ATOM   1823  CA  ASP A 122      -3.641  -6.749  29.715  1.00  4.160          C  
ATOM   1824  C   ASP A 122      -3.389  -6.443  31.180  1.00  4.170          C  
ATOM   1825  O   ASP A 122      -3.796  -7.183  32.082  1.00  4.320          O  
ATOM   1826  CB  ASP A 122      -5.142  -6.633  29.398  1.00  5.630          C  
ATOM   1827  CG  ASP A 122      -5.728  -5.212  29.575  1.00  5.630          C  
ATOM   1828  OD1 ASP A 122      -5.053  -4.373  30.122  1.00  5.630          O  
ATOM   1829  OD2 ASP A 122      -6.846  -4.992  29.150  1.00  5.630          O  
ATOM   1830  H   ASP A 122      -3.733  -8.605  28.689  1.00  4.400          H  
ATOM   1831  HA  ASP A 122      -3.123  -5.997  29.145  1.00  4.990          H  
ATOM   1832 1HB  ASP A 122      -5.315  -6.945  28.370  1.00  6.750          H  
ATOM   1833 2HB  ASP A 122      -5.697  -7.315  30.043  1.00  6.750          H  
ATOM   1834  N   GLY A 123      -2.672  -5.341  31.383  1.00  4.360          N  
ATOM   1835  CA  GLY A 123      -2.266  -4.844  32.689  1.00  4.660          C  
ATOM   1836  C   GLY A 123      -0.753  -4.728  32.737  1.00  4.030          C  
ATOM   1837  O   GLY A 123      -0.199  -3.966  33.534  1.00  4.370          O  
ATOM   1838  H   GLY A 123      -2.408  -4.810  30.543  1.00  5.230          H  
ATOM   1839 1HA  GLY A 123      -2.722  -3.870  32.864  1.00  5.590          H  
ATOM   1840 2HA  GLY A 123      -2.615  -5.519  33.467  1.00  5.590          H  
ATOM   1841  N   VAL A 124      -0.096  -5.476  31.863  1.00  3.290          N  
ATOM   1842  CA  VAL A 124       1.348  -5.448  31.710  1.00  2.780          C  
ATOM   1843  C   VAL A 124       1.800  -4.094  31.192  1.00  2.620          C  
ATOM   1844  O   VAL A 124       1.087  -3.454  30.425  1.00  2.910          O  
ATOM   1845  CB  VAL A 124       1.797  -6.528  30.702  1.00  4.100          C  
ATOM   1846  CG1 VAL A 124       1.321  -6.161  29.282  1.00  4.100          C  
ATOM   1847  CG2 VAL A 124       3.333  -6.696  30.721  1.00  4.100          C  
ATOM   1848  H   VAL A 124      -0.638  -6.135  31.288  1.00  3.950          H  
ATOM   1849  HA  VAL A 124       1.809  -5.632  32.680  1.00  3.340          H  
ATOM   1850  HB  VAL A 124       1.316  -7.462  30.969  1.00  4.920          H  
ATOM   1851 1HG1 VAL A 124       1.613  -6.931  28.593  1.00  4.920          H  
ATOM   1852 2HG1 VAL A 124       0.241  -6.067  29.277  1.00  4.920          H  
ATOM   1853 3HG1 VAL A 124       1.761  -5.232  28.947  1.00  4.920          H  
ATOM   1854 1HG2 VAL A 124       3.598  -7.464  30.021  1.00  4.920          H  
ATOM   1855 2HG2 VAL A 124       3.830  -5.779  30.427  1.00  4.920          H  
ATOM   1856 3HG2 VAL A 124       3.658  -6.984  31.719  1.00  4.920          H  
ATOM   1857  N   SER A 125       2.960  -3.633  31.626  1.00  2.700          N  
ATOM   1858  CA  SER A 125       3.520  -2.420  31.058  1.00  2.870          C  
ATOM   1859  C   SER A 125       5.023  -2.407  31.350  1.00  2.800          C  
ATOM   1860  O   SER A 125       5.457  -3.076  32.289  1.00  3.530          O  
ATOM   1861  CB  SER A 125       2.853  -1.187  31.652  1.00  3.950          C  
ATOM   1862  OG  SER A 125       3.177  -1.041  33.007  1.00  3.950          O  
ATOM   1863  H   SER A 125       3.486  -4.149  32.313  1.00  3.240          H  
ATOM   1864  HA  SER A 125       3.336  -2.462  29.985  1.00  3.440          H  
ATOM   1865 1HB  SER A 125       3.162  -0.301  31.107  1.00  4.740          H  
ATOM   1866 2HB  SER A 125       1.773  -1.271  31.545  1.00  4.740          H  
ATOM   1867  HG  SER A 125       2.653  -0.304  33.324  1.00  4.740          H  
ATOM   1868  N   ARG A 126       5.856  -1.674  30.579  1.00  2.470          N  
ATOM   1869  CA  ARG A 126       5.535  -0.925  29.354  1.00  2.420          C  
ATOM   1870  C   ARG A 126       6.239  -1.568  28.155  1.00  2.160          C  
ATOM   1871  O   ARG A 126       6.321  -0.969  27.087  1.00  2.790          O  
ATOM   1872  CB  ARG A 126       5.970   0.529  29.466  1.00  3.410          C  
ATOM   1873  CG  ARG A 126       7.488   0.755  29.495  1.00  3.410          C  
ATOM   1874  CD  ARG A 126       7.850   2.192  29.656  1.00  3.410          C  
ATOM   1875  NE  ARG A 126       7.348   3.023  28.553  1.00  3.410          N  
ATOM   1876  CZ  ARG A 126       7.944   3.182  27.339  1.00  3.410          C  
ATOM   1877  NH1 ARG A 126       9.056   2.542  27.031  1.00  3.410          N  
ATOM   1878  NH2 ARG A 126       7.391   4.002  26.447  1.00  3.410          N  
ATOM   1879  H   ARG A 126       6.823  -1.655  30.867  1.00  2.960          H  
ATOM   1880  HA  ARG A 126       4.471  -0.932  29.157  1.00  2.900          H  
ATOM   1881 1HB  ARG A 126       5.570   1.088  28.622  1.00  4.090          H  
ATOM   1882 2HB  ARG A 126       5.556   0.964  30.374  1.00  4.090          H  
ATOM   1883 1HG  ARG A 126       7.928   0.212  30.330  1.00  4.090          H  
ATOM   1884 2HG  ARG A 126       7.944   0.403  28.571  1.00  4.090          H  
ATOM   1885 1HD  ARG A 126       7.421   2.566  30.584  1.00  4.090          H  
ATOM   1886 2HD  ARG A 126       8.937   2.293  29.700  1.00  4.090          H  
ATOM   1887  HE  ARG A 126       6.502   3.547  28.725  1.00  4.090          H  
ATOM   1888 1HH1 ARG A 126       9.502   1.884  27.703  1.00  4.090          H  
ATOM   1889 2HH1 ARG A 126       9.503   2.701  26.113  1.00  4.090          H  
ATOM   1890 1HH2 ARG A 126       6.540   4.497  26.674  1.00  4.090          H  
ATOM   1891 2HH2 ARG A 126       7.822   4.132  25.538  1.00  4.090          H  
ATOM   1892  N   LYS A 127       6.801  -2.759  28.359  1.00  1.700          N  
ATOM   1893  CA  LYS A 127       7.585  -3.447  27.333  1.00  1.860          C  
ATOM   1894  C   LYS A 127       6.727  -3.791  26.123  1.00  1.630          C  
ATOM   1895  O   LYS A 127       5.648  -4.376  26.262  1.00  1.700          O  
ATOM   1896  CB  LYS A 127       8.194  -4.728  27.911  1.00  2.540          C  
ATOM   1897  CG  LYS A 127       9.131  -4.537  29.142  1.00  2.540          C  
ATOM   1898  CD  LYS A 127      10.405  -3.719  28.832  1.00  2.540          C  
ATOM   1899  CE  LYS A 127      11.423  -3.770  30.011  1.00  2.540          C  
ATOM   1900  NZ  LYS A 127      10.999  -2.984  31.209  1.00  2.540          N  
ATOM   1901  H   LYS A 127       6.665  -3.201  29.255  1.00  2.040          H  
ATOM   1902  HA  LYS A 127       8.383  -2.784  26.994  1.00  2.230          H  
ATOM   1903 1HB  LYS A 127       7.395  -5.409  28.205  1.00  3.050          H  
ATOM   1904 2HB  LYS A 127       8.774  -5.239  27.129  1.00  3.050          H  
ATOM   1905 1HG  LYS A 127       8.577  -4.045  29.938  1.00  3.050          H  
ATOM   1906 2HG  LYS A 127       9.432  -5.528  29.492  1.00  3.050          H  
ATOM   1907 1HD  LYS A 127      10.885  -4.104  27.926  1.00  3.050          H  
ATOM   1908 2HD  LYS A 127      10.141  -2.669  28.665  1.00  3.050          H  
ATOM   1909 1HE  LYS A 127      11.556  -4.812  30.307  1.00  3.050          H  
ATOM   1910 2HE  LYS A 127      12.381  -3.380  29.665  1.00  3.050          H  
ATOM   1911 1HZ  LYS A 127      11.720  -3.072  31.914  1.00  3.050          H  
ATOM   1912 2HZ  LYS A 127      10.906  -1.989  30.959  1.00  3.050          H  
ATOM   1913 3HZ  LYS A 127      10.129  -3.317  31.573  1.00  3.050          H  
ATOM   1914  N   PHE A 128       7.244  -3.510  24.933  1.00  1.490          N  
ATOM   1915  CA  PHE A 128       6.490  -3.722  23.703  1.00  1.310          C  
ATOM   1916  C   PHE A 128       7.391  -4.201  22.594  1.00  1.340          C  
ATOM   1917  O   PHE A 128       8.612  -4.084  22.680  1.00  1.730          O  
ATOM   1918  CB  PHE A 128       5.875  -2.406  23.261  1.00  1.910          C  
ATOM   1919  CG  PHE A 128       6.893  -1.405  22.859  1.00  1.910          C  
ATOM   1920  CD1 PHE A 128       7.293  -1.320  21.547  1.00  1.910          C  
ATOM   1921  CD2 PHE A 128       7.475  -0.550  23.792  1.00  1.910          C  
ATOM   1922  CE1 PHE A 128       8.240  -0.439  21.169  1.00  1.910          C  
ATOM   1923  CE2 PHE A 128       8.441   0.360  23.402  1.00  1.910          C  
ATOM   1924  CZ  PHE A 128       8.827   0.412  22.081  1.00  1.910          C  
ATOM   1925  H   PHE A 128       8.169  -3.100  24.877  1.00  1.790          H  
ATOM   1926  HA  PHE A 128       5.707  -4.463  23.873  1.00  1.570          H  
ATOM   1927 1HB  PHE A 128       5.182  -2.561  22.439  1.00  2.290          H  
ATOM   1928 2HB  PHE A 128       5.349  -2.008  24.073  1.00  2.290          H  
ATOM   1929  HD1 PHE A 128       6.845  -1.984  20.804  1.00  2.290          H  
ATOM   1930  HD2 PHE A 128       7.169  -0.603  24.840  1.00  2.290          H  
ATOM   1931  HE1 PHE A 128       8.525  -0.424  20.150  1.00  2.290          H  
ATOM   1932  HE2 PHE A 128       8.903   1.025  24.139  1.00  2.290          H  
ATOM   1933  HZ  PHE A 128       9.594   1.117  21.764  1.00  2.290          H  
ATOM   1934  N   ALA A 129       6.797  -4.767  21.557  1.00  1.120          N  
ATOM   1935  CA  ALA A 129       7.630  -5.220  20.458  1.00  1.270          C  
ATOM   1936  C   ALA A 129       7.469  -4.343  19.252  1.00  0.820          C  
ATOM   1937  O   ALA A 129       6.342  -4.018  18.863  1.00  0.840          O  
ATOM   1938  CB  ALA A 129       7.288  -6.653  20.073  1.00  1.720          C  
ATOM   1939  H   ALA A 129       5.773  -4.823  21.540  1.00  1.340          H  
ATOM   1940  HA  ALA A 129       8.670  -5.173  20.769  1.00  1.520          H  
ATOM   1941 1HB  ALA A 129       7.931  -6.973  19.262  1.00  2.060          H  
ATOM   1942 2HB  ALA A 129       7.427  -7.306  20.930  1.00  2.060          H  
ATOM   1943 3HB  ALA A 129       6.274  -6.715  19.749  1.00  2.060          H  
ATOM   1944  N   GLN A 130       8.588  -3.958  18.653  1.00  0.820          N  
ATOM   1945  CA  GLN A 130       8.544  -3.281  17.372  1.00  0.740          C  
ATOM   1946  C   GLN A 130       9.910  -3.436  16.697  1.00  0.710          C  
ATOM   1947  O   GLN A 130      10.799  -2.623  16.960  1.00  0.910          O  
ATOM   1948  CB  GLN A 130       8.196  -1.801  17.540  1.00  1.070          C  
ATOM   1949  CG  GLN A 130       7.971  -1.034  16.236  1.00  1.070          C  
ATOM   1950  CD  GLN A 130       6.680  -1.385  15.540  1.00  1.070          C  
ATOM   1951  OE1 GLN A 130       6.652  -1.742  14.357  1.00  1.070          O  
ATOM   1952  NE2 GLN A 130       5.583  -1.279  16.283  1.00  1.070          N  
ATOM   1953  H   GLN A 130       9.484  -4.194  19.069  1.00  0.980          H  
ATOM   1954  HA  GLN A 130       7.796  -3.761  16.738  1.00  0.890          H  
ATOM   1955 1HB  GLN A 130       7.310  -1.698  18.157  1.00  1.280          H  
ATOM   1956 2HB  GLN A 130       9.008  -1.319  18.056  1.00  1.280          H  
ATOM   1957 1HG  GLN A 130       8.005   0.026  16.387  1.00  1.280          H  
ATOM   1958 2HG  GLN A 130       8.737  -1.325  15.583  1.00  1.280          H  
ATOM   1959 1HE2 GLN A 130       4.668  -1.487  15.894  1.00  1.280          H  
ATOM   1960 2HE2 GLN A 130       5.636  -0.992  17.237  1.00  1.280          H  
ATOM   1961  N   LEU A 131      10.074  -4.451  15.852  1.00  0.610          N  
ATOM   1962  CA  LEU A 131      11.345  -4.685  15.146  1.00  0.690          C  
ATOM   1963  C   LEU A 131      11.184  -5.125  13.714  1.00  0.620          C  
ATOM   1964  O   LEU A 131      10.340  -5.962  13.377  1.00  0.680          O  
ATOM   1965  CB  LEU A 131      12.263  -5.744  15.796  1.00  0.930          C  
ATOM   1966  CG  LEU A 131      12.966  -5.422  17.125  1.00  0.930          C  
ATOM   1967  CD1 LEU A 131      13.639  -6.703  17.642  1.00  0.930          C  
ATOM   1968  CD2 LEU A 131      14.031  -4.328  16.908  1.00  0.930          C  
ATOM   1969  H   LEU A 131       9.278  -5.084  15.712  1.00  0.730          H  
ATOM   1970  HA  LEU A 131      11.879  -3.742  15.119  1.00  0.830          H  
ATOM   1971 1HB  LEU A 131      11.670  -6.644  15.956  1.00  1.120          H  
ATOM   1972 2HB  LEU A 131      13.046  -5.987  15.075  1.00  1.120          H  
ATOM   1973  HG  LEU A 131      12.235  -5.087  17.860  1.00  1.120          H  
ATOM   1974 1HD1 LEU A 131      14.138  -6.497  18.593  1.00  1.120          H  
ATOM   1975 2HD1 LEU A 131      12.898  -7.479  17.796  1.00  1.120          H  
ATOM   1976 3HD1 LEU A 131      14.372  -7.044  16.913  1.00  1.120          H  
ATOM   1977 1HD2 LEU A 131      14.529  -4.123  17.849  1.00  1.120          H  
ATOM   1978 2HD2 LEU A 131      14.766  -4.660  16.182  1.00  1.120          H  
ATOM   1979 3HD2 LEU A 131      13.572  -3.407  16.554  1.00  1.120          H  
ATOM   1980  N   TYR A 132      12.052  -4.585  12.874  1.00  0.650          N  
ATOM   1981  CA  TYR A 132      12.143  -4.972  11.476  1.00  0.700          C  
ATOM   1982  C   TYR A 132      13.490  -5.644  11.382  1.00  0.710          C  
ATOM   1983  O   TYR A 132      14.505  -4.973  11.565  1.00  0.940          O  
ATOM   1984  CB  TYR A 132      12.093  -3.732  10.597  1.00  0.960          C  
ATOM   1985  CG  TYR A 132      10.859  -2.895  10.800  1.00  0.960          C  
ATOM   1986  CD1 TYR A 132       9.644  -3.434  11.263  1.00  0.960          C  
ATOM   1987  CD2 TYR A 132      10.953  -1.559  10.552  1.00  0.960          C  
ATOM   1988  CE1 TYR A 132       8.576  -2.621  11.477  1.00  0.960          C  
ATOM   1989  CE2 TYR A 132       9.884  -0.761  10.761  1.00  0.960          C  
ATOM   1990  CZ  TYR A 132       8.706  -1.283  11.230  1.00  0.960          C  
ATOM   1991  OH  TYR A 132       7.678  -0.459  11.470  1.00  0.960          O  
ATOM   1992  H   TYR A 132      12.697  -3.889  13.224  1.00  0.780          H  
ATOM   1993  HA  TYR A 132      11.378  -5.700  11.211  1.00  0.840          H  
ATOM   1994 1HB  TYR A 132      12.963  -3.107  10.796  1.00  1.150          H  
ATOM   1995 2HB  TYR A 132      12.135  -4.013   9.570  1.00  1.150          H  
ATOM   1996  HD1 TYR A 132       9.539  -4.491  11.471  1.00  1.150          H  
ATOM   1997  HD2 TYR A 132      11.892  -1.125  10.192  1.00  1.150          H  
ATOM   1998  HE1 TYR A 132       7.635  -3.027  11.854  1.00  1.150          H  
ATOM   1999  HE2 TYR A 132       9.975   0.306  10.564  1.00  1.150          H  
ATOM   2000  HH  TYR A 132       6.865  -0.972  11.611  1.00  1.150          H  
ATOM   2001  N   ILE A 133      13.517  -6.952  11.159  1.00  0.540          N  
ATOM   2002  CA  ILE A 133      14.786  -7.654  11.199  1.00  0.560          C  
ATOM   2003  C   ILE A 133      15.267  -8.004   9.801  1.00  0.510          C  
ATOM   2004  O   ILE A 133      14.650  -8.825   9.113  1.00  0.460          O  
ATOM   2005  CB  ILE A 133      14.638  -8.950  12.022  1.00  0.780          C  
ATOM   2006  CG1 ILE A 133      14.091  -8.606  13.463  1.00  0.780          C  
ATOM   2007  CG2 ILE A 133      16.055  -9.641  12.123  1.00  0.780          C  
ATOM   2008  CD1 ILE A 133      13.625  -9.802  14.244  1.00  0.780          C  
ATOM   2009  H   ILE A 133      12.651  -7.475  11.004  1.00  0.650          H  
ATOM   2010  HA  ILE A 133      15.522  -7.019  11.658  1.00  0.670          H  
ATOM   2011  HB  ILE A 133      13.922  -9.623  11.540  1.00  0.930          H  
ATOM   2012 1HG1 ILE A 133      14.849  -8.125  14.039  1.00  0.930          H  
ATOM   2013 2HG1 ILE A 133      13.240  -7.932  13.367  1.00  0.930          H  
ATOM   2014 1HG2 ILE A 133      15.987 -10.560  12.696  1.00  0.930          H  
ATOM   2015 2HG2 ILE A 133      16.425  -9.885  11.124  1.00  0.930          H  
ATOM   2016 3HG2 ILE A 133      16.766  -8.971  12.610  1.00  0.930          H  
ATOM   2017 1HD1 ILE A 133      13.246  -9.478  15.210  1.00  0.930          H  
ATOM   2018 2HD1 ILE A 133      12.827 -10.298  13.686  1.00  0.930          H  
ATOM   2019 3HD1 ILE A 133      14.442 -10.501  14.395  1.00  0.930          H  
ATOM   2020  N   LEU A 134      16.403  -7.423   9.415  1.00  0.590          N  
ATOM   2021  CA  LEU A 134      16.973  -7.596   8.082  1.00  0.650          C  
ATOM   2022  C   LEU A 134      18.241  -8.441   8.150  1.00  0.720          C  
ATOM   2023  O   LEU A 134      18.970  -8.372   9.143  1.00  0.810          O  
ATOM   2024  CB  LEU A 134      17.357  -6.226   7.479  1.00  0.890          C  
ATOM   2025  CG  LEU A 134      16.220  -5.182   7.081  1.00  0.890          C  
ATOM   2026  CD1 LEU A 134      15.191  -5.853   6.309  1.00  0.890          C  
ATOM   2027  CD2 LEU A 134      15.629  -4.467   8.326  1.00  0.890          C  
ATOM   2028  H   LEU A 134      16.862  -6.790  10.068  1.00  0.710          H  
ATOM   2029  HA  LEU A 134      16.264  -8.123   7.445  1.00  0.780          H  
ATOM   2030 1HB  LEU A 134      18.013  -5.722   8.191  1.00  1.060          H  
ATOM   2031 2HB  LEU A 134      17.938  -6.419   6.576  1.00  1.060          H  
ATOM   2032  HG  LEU A 134      16.649  -4.454   6.430  1.00  1.060          H  
ATOM   2033 1HD1 LEU A 134      14.453  -5.154   6.003  1.00  1.060          H  
ATOM   2034 2HD1 LEU A 134      15.628  -6.323   5.434  1.00  1.060          H  
ATOM   2035 3HD1 LEU A 134      14.740  -6.578   6.943  1.00  1.060          H  
ATOM   2036 1HD2 LEU A 134      14.878  -3.744   8.007  1.00  1.060          H  
ATOM   2037 2HD2 LEU A 134      15.161  -5.172   8.989  1.00  1.060          H  
ATOM   2038 3HD2 LEU A 134      16.425  -3.945   8.868  1.00  1.060          H  
ATOM   2039  N   ASP A 135      18.529  -9.196   7.083  1.00  0.860          N  
ATOM   2040  CA  ASP A 135      19.744 -10.020   7.021  1.00  1.120          C  
ATOM   2041  C   ASP A 135      20.955  -9.391   6.296  1.00  1.230          C  
ATOM   2042  O   ASP A 135      22.103  -9.703   6.616  1.00  1.930          O  
ATOM   2043  CB  ASP A 135      19.405 -11.373   6.397  1.00  1.460          C  
ATOM   2044  CG  ASP A 135      18.416 -12.200   7.255  1.00  1.460          C  
ATOM   2045  OD1 ASP A 135      18.719 -12.508   8.396  1.00  1.460          O  
ATOM   2046  OD2 ASP A 135      17.368 -12.512   6.749  1.00  1.460          O  
ATOM   2047  H   ASP A 135      17.855  -9.226   6.307  1.00  1.030          H  
ATOM   2048  HA  ASP A 135      20.052 -10.218   8.044  1.00  1.340          H  
ATOM   2049 1HB  ASP A 135      18.960 -11.216   5.413  1.00  1.760          H  
ATOM   2050 2HB  ASP A 135      20.316 -11.948   6.258  1.00  1.760          H  
ATOM   2051  N   THR A 136      20.724  -8.535   5.305  1.00  1.210          N  
ATOM   2052  CA  THR A 136      21.828  -7.967   4.513  1.00  1.490          C  
ATOM   2053  C   THR A 136      22.009  -6.478   4.773  1.00  1.530          C  
ATOM   2054  O   THR A 136      21.046  -5.705   4.705  1.00  2.070          O  
ATOM   2055  CB  THR A 136      21.626  -8.223   3.002  1.00  1.970          C  
ATOM   2056  OG1 THR A 136      21.602  -9.630   2.755  1.00  1.970          O  
ATOM   2057  CG2 THR A 136      22.739  -7.601   2.184  1.00  1.970          C  
ATOM   2058  H   THR A 136      19.774  -8.287   5.088  1.00  1.450          H  
ATOM   2059  HA  THR A 136      22.753  -8.462   4.807  1.00  1.790          H  
ATOM   2060  HB  THR A 136      20.702  -7.797   2.688  1.00  2.370          H  
ATOM   2061  HG1 THR A 136      20.827 -10.018   3.160  1.00  2.370          H  
ATOM   2062 1HG2 THR A 136      22.564  -7.804   1.129  1.00  2.370          H  
ATOM   2063 2HG2 THR A 136      22.768  -6.539   2.332  1.00  2.370          H  
ATOM   2064 3HG2 THR A 136      23.697  -8.028   2.478  1.00  2.370          H  
ATOM   2065  N   ALA A 137      23.251  -6.098   5.107  1.00  1.850          N  
ATOM   2066  CA  ALA A 137      23.633  -4.724   5.444  1.00  2.550          C  
ATOM   2067  C   ALA A 137      23.427  -3.711   4.318  1.00  2.500          C  
ATOM   2068  O   ALA A 137      22.950  -2.594   4.549  1.00  2.940          O  
ATOM   2069  CB  ALA A 137      25.093  -4.692   5.838  1.00  3.290          C  
ATOM   2070  H   ALA A 137      23.965  -6.816   5.133  1.00  2.220          H  
ATOM   2071  HA  ALA A 137      23.043  -4.419   6.301  1.00  3.060          H  
ATOM   2072 1HB  ALA A 137      25.367  -3.681   6.133  1.00  3.950          H  
ATOM   2073 2HB  ALA A 137      25.262  -5.372   6.670  1.00  3.950          H  
ATOM   2074 3HB  ALA A 137      25.707  -4.999   4.985  1.00  3.950          H  
ATOM   2075  N   GLU A 138      23.749  -4.096   3.098  1.00  2.260          N  
ATOM   2076  CA  GLU A 138      23.621  -3.175   1.987  1.00  2.430          C  
ATOM   2077  C   GLU A 138      22.163  -2.913   1.673  1.00  2.060          C  
ATOM   2078  O   GLU A 138      21.746  -1.765   1.479  1.00  2.200          O  
ATOM   2079  CB  GLU A 138      24.342  -3.760   0.777  1.00  3.330          C  
ATOM   2080  CG  GLU A 138      25.863  -3.871   0.965  1.00  3.330          C  
ATOM   2081  CD  GLU A 138      26.269  -5.047   1.844  1.00  3.330          C  
ATOM   2082  OE1 GLU A 138      25.416  -5.858   2.149  1.00  3.330          O  
ATOM   2083  OE2 GLU A 138      27.410  -5.121   2.220  1.00  3.330          O  
ATOM   2084  H   GLU A 138      24.141  -5.026   2.941  1.00  2.710          H  
ATOM   2085  HA  GLU A 138      24.091  -2.231   2.263  1.00  2.920          H  
ATOM   2086 1HB  GLU A 138      23.951  -4.754   0.561  1.00  4.000          H  
ATOM   2087 2HB  GLU A 138      24.152  -3.136  -0.095  1.00  4.000          H  
ATOM   2088 1HG  GLU A 138      26.334  -3.979  -0.012  1.00  4.000          H  
ATOM   2089 2HG  GLU A 138      26.227  -2.948   1.414  1.00  4.000          H  
ATOM   2090  N   ALA A 139      21.385  -3.990   1.631  1.00  1.980          N  
ATOM   2091  CA  ALA A 139      19.970  -3.915   1.342  1.00  2.080          C  
ATOM   2092  C   ALA A 139      19.225  -3.126   2.408  1.00  1.780          C  
ATOM   2093  O   ALA A 139      18.308  -2.368   2.079  1.00  1.670          O  
ATOM   2094  CB  ALA A 139      19.401  -5.302   1.218  1.00  2.870          C  
ATOM   2095  H   ALA A 139      21.810  -4.889   1.800  1.00  2.380          H  
ATOM   2096  HA  ALA A 139      19.845  -3.391   0.394  1.00  2.500          H  
ATOM   2097 1HB  ALA A 139      18.341  -5.249   0.983  1.00  3.450          H  
ATOM   2098 2HB  ALA A 139      19.925  -5.849   0.435  1.00  3.450          H  
ATOM   2099 3HB  ALA A 139      19.547  -5.787   2.164  1.00  3.450          H  
ATOM   2100  N   THR A 140      19.605  -3.287   3.690  1.00  1.760          N  
ATOM   2101  CA  THR A 140      18.893  -2.553   4.722  1.00  1.590          C  
ATOM   2102  C   THR A 140      19.242  -1.082   4.647  1.00  1.360          C  
ATOM   2103  O   THR A 140      18.360  -0.243   4.771  1.00  1.230          O  
ATOM   2104  CB  THR A 140      19.133  -3.128   6.145  1.00  2.290          C  
ATOM   2105  OG1 THR A 140      18.236  -2.512   7.060  1.00  2.290          O  
ATOM   2106  CG2 THR A 140      20.499  -2.899   6.644  1.00  2.290          C  
ATOM   2107  H   THR A 140      20.331  -3.958   3.952  1.00  2.110          H  
ATOM   2108  HA  THR A 140      17.826  -2.646   4.529  1.00  1.910          H  
ATOM   2109  HB  THR A 140      18.965  -4.196   6.115  1.00  2.750          H  
ATOM   2110  HG1 THR A 140      17.334  -2.738   6.829  1.00  2.750          H  
ATOM   2111 1HG2 THR A 140      20.598  -3.347   7.627  1.00  2.750          H  
ATOM   2112 2HG2 THR A 140      21.157  -3.363   5.973  1.00  2.750          H  
ATOM   2113 3HG2 THR A 140      20.722  -1.845   6.716  1.00  2.750          H  
ATOM   2114  N   SER A 141      20.493  -0.720   4.357  1.00  1.440          N  
ATOM   2115  CA  SER A 141      20.784   0.702   4.278  1.00  1.470          C  
ATOM   2116  C   SER A 141      19.954   1.354   3.164  1.00  1.320          C  
ATOM   2117  O   SER A 141      19.303   2.393   3.365  1.00  1.360          O  
ATOM   2118  CB  SER A 141      22.261   0.912   4.020  1.00  2.050          C  
ATOM   2119  OG  SER A 141      22.573   2.278   3.935  1.00  2.050          O  
ATOM   2120  H   SER A 141      21.248  -1.410   4.263  1.00  1.730          H  
ATOM   2121  HA  SER A 141      20.518   1.165   5.227  1.00  1.760          H  
ATOM   2122 1HB  SER A 141      22.836   0.450   4.822  1.00  2.460          H  
ATOM   2123 2HB  SER A 141      22.540   0.409   3.091  1.00  2.460          H  
ATOM   2124  HG  SER A 141      23.518   2.320   3.775  1.00  2.460          H  
ATOM   2125  N   LYS A 142      19.959   0.722   1.981  1.00  1.330          N  
ATOM   2126  CA  LYS A 142      19.248   1.256   0.829  1.00  1.480          C  
ATOM   2127  C   LYS A 142      17.739   1.349   1.033  1.00  1.390          C  
ATOM   2128  O   LYS A 142      17.116   2.329   0.614  1.00  1.500          O  
ATOM   2129  CB  LYS A 142      19.546   0.405  -0.402  1.00  2.010          C  
ATOM   2130  CG  LYS A 142      20.965   0.544  -0.937  1.00  2.010          C  
ATOM   2131  CD  LYS A 142      21.196  -0.372  -2.133  1.00  2.010          C  
ATOM   2132  CE  LYS A 142      22.620  -0.250  -2.666  1.00  2.010          C  
ATOM   2133  NZ  LYS A 142      22.862  -1.163  -3.825  1.00  2.010          N  
ATOM   2134  H   LYS A 142      20.504  -0.142   1.881  1.00  1.600          H  
ATOM   2135  HA  LYS A 142      19.616   2.266   0.649  1.00  1.780          H  
ATOM   2136 1HB  LYS A 142      19.389  -0.648  -0.149  1.00  2.410          H  
ATOM   2137 2HB  LYS A 142      18.849   0.659  -1.198  1.00  2.410          H  
ATOM   2138 1HG  LYS A 142      21.138   1.578  -1.236  1.00  2.410          H  
ATOM   2139 2HG  LYS A 142      21.673   0.291  -0.148  1.00  2.410          H  
ATOM   2140 1HD  LYS A 142      21.024  -1.406  -1.825  1.00  2.410          H  
ATOM   2141 2HD  LYS A 142      20.494  -0.124  -2.927  1.00  2.410          H  
ATOM   2142 1HE  LYS A 142      22.796   0.776  -2.981  1.00  2.410          H  
ATOM   2143 2HE  LYS A 142      23.320  -0.501  -1.867  1.00  2.410          H  
ATOM   2144 1HZ  LYS A 142      23.814  -1.054  -4.148  1.00  2.410          H  
ATOM   2145 2HZ  LYS A 142      22.713  -2.120  -3.538  1.00  2.410          H  
ATOM   2146 3HZ  LYS A 142      22.226  -0.935  -4.576  1.00  2.410          H  
ATOM   2147  N   ARG A 143      17.143   0.333   1.664  1.00  1.330          N  
ATOM   2148  CA  ARG A 143      15.710   0.336   1.892  1.00  1.480          C  
ATOM   2149  C   ARG A 143      15.296   1.198   3.093  1.00  1.130          C  
ATOM   2150  O   ARG A 143      14.287   1.892   3.034  1.00  1.200          O  
ATOM   2151  CB  ARG A 143      15.210  -1.069   2.068  1.00  2.010          C  
ATOM   2152  CG  ARG A 143      15.322  -2.006   0.860  1.00  2.010          C  
ATOM   2153  CD  ARG A 143      14.420  -1.650  -0.290  1.00  2.010          C  
ATOM   2154  NE  ARG A 143      13.002  -1.686   0.078  1.00  2.010          N  
ATOM   2155  CZ  ARG A 143      11.967  -1.545  -0.776  1.00  2.010          C  
ATOM   2156  NH1 ARG A 143      12.183  -1.385  -2.064  1.00  2.010          N  
ATOM   2157  NH2 ARG A 143      10.727  -1.575  -0.325  1.00  2.010          N  
ATOM   2158  H   ARG A 143      17.689  -0.486   1.951  1.00  1.600          H  
ATOM   2159  HA  ARG A 143      15.232   0.756   1.012  1.00  1.780          H  
ATOM   2160 1HB  ARG A 143      15.740  -1.533   2.900  1.00  2.410          H  
ATOM   2161 2HB  ARG A 143      14.185  -1.008   2.316  1.00  2.410          H  
ATOM   2162 1HG  ARG A 143      16.344  -1.975   0.489  1.00  2.410          H  
ATOM   2163 2HG  ARG A 143      15.091  -3.020   1.177  1.00  2.410          H  
ATOM   2164 1HD  ARG A 143      14.657  -0.657  -0.663  1.00  2.410          H  
ATOM   2165 2HD  ARG A 143      14.582  -2.378  -1.083  1.00  2.410          H  
ATOM   2166  HE  ARG A 143      12.779  -1.793   1.060  1.00  2.410          H  
ATOM   2167 1HH1 ARG A 143      13.123  -1.364  -2.426  1.00  2.410          H  
ATOM   2168 2HH1 ARG A 143      11.403  -1.286  -2.698  1.00  2.410          H  
ATOM   2169 1HH2 ARG A 143      10.542  -1.699   0.664  1.00  2.410          H  
ATOM   2170 2HH2 ARG A 143       9.954  -1.477  -0.965  1.00  2.410          H  
ATOM   2171  N   LEU A 144      16.087   1.231   4.169  1.00  1.020          N  
ATOM   2172  CA  LEU A 144      15.741   2.051   5.332  1.00  1.210          C  
ATOM   2173  C   LEU A 144      15.690   3.511   4.929  1.00  1.180          C  
ATOM   2174  O   LEU A 144      14.925   4.286   5.493  1.00  1.360          O  
ATOM   2175  CB  LEU A 144      16.743   1.863   6.485  1.00  1.620          C  
ATOM   2176  CG  LEU A 144      16.701   0.511   7.261  1.00  1.620          C  
ATOM   2177  CD1 LEU A 144      17.918   0.421   8.173  1.00  1.620          C  
ATOM   2178  CD2 LEU A 144      15.461   0.455   8.126  1.00  1.620          C  
ATOM   2179  H   LEU A 144      16.925   0.659   4.214  1.00  1.220          H  
ATOM   2180  HA  LEU A 144      14.751   1.769   5.670  1.00  1.450          H  
ATOM   2181 1HB  LEU A 144      17.750   1.970   6.073  1.00  1.940          H  
ATOM   2182 2HB  LEU A 144      16.585   2.664   7.208  1.00  1.940          H  
ATOM   2183  HG  LEU A 144      16.704  -0.319   6.565  1.00  1.940          H  
ATOM   2184 1HD1 LEU A 144      17.898  -0.517   8.732  1.00  1.940          H  
ATOM   2185 2HD1 LEU A 144      18.825   0.459   7.570  1.00  1.940          H  
ATOM   2186 3HD1 LEU A 144      17.907   1.257   8.879  1.00  1.940          H  
ATOM   2187 1HD2 LEU A 144      15.444  -0.479   8.686  1.00  1.940          H  
ATOM   2188 2HD2 LEU A 144      15.494   1.289   8.817  1.00  1.940          H  
ATOM   2189 3HD2 LEU A 144      14.557   0.527   7.539  1.00  1.940          H  
ATOM   2190  N   ALA A 145      16.523   3.901   3.974  1.00  1.280          N  
ATOM   2191  CA  ALA A 145      16.549   5.254   3.443  1.00  1.770          C  
ATOM   2192  C   ALA A 145      15.270   5.649   2.655  1.00  1.880          C  
ATOM   2193  O   ALA A 145      15.052   6.836   2.405  1.00  2.440          O  
ATOM   2194  CB  ALA A 145      17.754   5.400   2.534  1.00  2.280          C  
ATOM   2195  H   ALA A 145      17.218   3.234   3.615  1.00  1.540          H  
ATOM   2196  HA  ALA A 145      16.646   5.936   4.285  1.00  2.120          H  
ATOM   2197 1HB  ALA A 145      17.810   6.420   2.164  1.00  2.740          H  
ATOM   2198 2HB  ALA A 145      18.661   5.158   3.091  1.00  2.740          H  
ATOM   2199 3HB  ALA A 145      17.651   4.709   1.694  1.00  2.740          H  
ATOM   2200  N   MET A 146      14.492   4.666   2.176  1.00  1.760          N  
ATOM   2201  CA  MET A 146      13.310   4.902   1.339  1.00  2.150          C  
ATOM   2202  C   MET A 146      12.053   5.578   1.952  1.00  2.260          C  
ATOM   2203  O   MET A 146      11.547   6.516   1.333  1.00  2.440          O  
ATOM   2204  CB  MET A 146      12.935   3.588   0.628  1.00  2.850          C  
ATOM   2205  CG  MET A 146      11.694   3.626  -0.298  1.00  2.850          C  
ATOM   2206  SD  MET A 146      10.087   3.401   0.576  1.00  2.850          S  
ATOM   2207  CE  MET A 146      10.115   1.673   1.074  1.00  2.850          C  
ATOM   2208  H   MET A 146      14.691   3.703   2.444  1.00  2.110          H  
ATOM   2209  HA  MET A 146      13.640   5.576   0.549  1.00  2.580          H  
ATOM   2210 1HB  MET A 146      13.779   3.292   0.006  1.00  3.420          H  
ATOM   2211 2HB  MET A 146      12.807   2.800   1.331  1.00  3.420          H  
ATOM   2212 1HG  MET A 146      11.667   4.587  -0.814  1.00  3.420          H  
ATOM   2213 2HG  MET A 146      11.785   2.843  -1.047  1.00  3.420          H  
ATOM   2214 1HE  MET A 146       9.192   1.431   1.604  1.00  3.420          H  
ATOM   2215 2HE  MET A 146      10.195   1.055   0.192  1.00  3.420          H  
ATOM   2216 3HE  MET A 146      10.959   1.485   1.728  1.00  3.420          H  
ATOM   2217  N   PRO A 147      11.481   5.126   3.096  1.00  2.810          N  
ATOM   2218  CA  PRO A 147      10.258   5.662   3.681  1.00  3.340          C  
ATOM   2219  C   PRO A 147      10.459   7.032   4.300  1.00  3.230          C  
ATOM   2220  O   PRO A 147      11.557   7.374   4.734  1.00  3.770          O  
ATOM   2221  CB  PRO A 147       9.904   4.614   4.740  1.00  5.010          C  
ATOM   2222  CG  PRO A 147      11.225   4.010   5.130  1.00  5.010          C  
ATOM   2223  CD  PRO A 147      12.052   4.014   3.866  1.00  5.010          C  
ATOM   2224  HA  PRO A 147       9.477   5.707   2.907  1.00  4.010          H  
ATOM   2225 1HB  PRO A 147       9.396   5.110   5.587  1.00  6.010          H  
ATOM   2226 2HB  PRO A 147       9.198   3.889   4.320  1.00  6.010          H  
ATOM   2227 1HG  PRO A 147      11.702   4.610   5.931  1.00  6.010          H  
ATOM   2228 2HG  PRO A 147      11.083   2.998   5.541  1.00  6.010          H  
ATOM   2229 1HD  PRO A 147      13.036   4.231   4.150  1.00  6.010          H  
ATOM   2230 2HD  PRO A 147      11.961   3.060   3.356  1.00  6.010          H  
ATOM   2231  N   GLU A 148       9.377   7.789   4.417  1.00  3.150          N  
ATOM   2232  CA  GLU A 148       9.425   9.083   5.079  1.00  3.720          C  
ATOM   2233  C   GLU A 148       9.834   8.927   6.537  1.00  4.400          C  
ATOM   2234  O   GLU A 148       9.365   8.022   7.233  1.00  4.950          O  
ATOM   2235  CB  GLU A 148       8.049   9.760   5.027  1.00  4.980          C  
ATOM   2236  CG  GLU A 148       7.536  10.076   3.615  1.00  4.980          C  
ATOM   2237  CD  GLU A 148       6.811   8.906   2.993  1.00  4.980          C  
ATOM   2238  OE1 GLU A 148       6.882   7.838   3.565  1.00  4.980          O  
ATOM   2239  OE2 GLU A 148       6.205   9.065   1.966  1.00  4.980          O  
ATOM   2240  H   GLU A 148       8.482   7.473   4.032  1.00  3.780          H  
ATOM   2241  HA  GLU A 148      10.162   9.708   4.573  1.00  4.460          H  
ATOM   2242 1HB  GLU A 148       7.312   9.123   5.523  1.00  5.980          H  
ATOM   2243 2HB  GLU A 148       8.089  10.696   5.586  1.00  5.980          H  
ATOM   2244 1HG  GLU A 148       6.858  10.930   3.666  1.00  5.980          H  
ATOM   2245 2HG  GLU A 148       8.380  10.351   2.984  1.00  5.980          H  
ATOM   2246  N   ASN A 149      10.630   9.866   7.044  1.00  4.800          N  
ATOM   2247  CA  ASN A 149      11.046   9.857   8.442  1.00  5.810          C  
ATOM   2248  C   ASN A 149       9.987  10.490   9.343  1.00  6.390          C  
ATOM   2249  O   ASN A 149      10.224  11.506   9.999  1.00  7.030          O  
ATOM   2250  CB  ASN A 149      12.390  10.537   8.582  1.00  7.730          C  
ATOM   2251  CG  ASN A 149      12.363  11.927   8.038  1.00  7.730          C  
ATOM   2252  OD1 ASN A 149      11.665  12.172   7.034  1.00  7.730          O  
ATOM   2253  ND2 ASN A 149      13.094  12.829   8.646  1.00  7.730          N  
ATOM   2254  H   ASN A 149      10.974  10.611   6.444  1.00  5.760          H  
ATOM   2255  HA  ASN A 149      11.159   8.819   8.753  1.00  6.970          H  
ATOM   2256 1HB  ASN A 149      12.675  10.568   9.636  1.00  9.280          H  
ATOM   2257 2HB  ASN A 149      13.147   9.960   8.053  1.00  9.280          H  
ATOM   2258 1HD2 ASN A 149      13.105  13.772   8.312  1.00  9.280          H  
ATOM   2259 2HD2 ASN A 149      13.634  12.575   9.447  1.00  9.280          H  
ATOM   2260  N   GLN A 150       8.822   9.864   9.342  1.00  6.470          N  
ATOM   2261  CA  GLN A 150       7.645  10.294  10.071  1.00  7.300          C  
ATOM   2262  C   GLN A 150       7.325   9.351  11.220  1.00  8.030          C  
ATOM   2263  O   GLN A 150       6.844   9.787  12.262  1.00  8.900          O  
ATOM   2264  OXT GLN A 150       7.154   8.174  10.933  1.00 10.950          O  
ATOM   2265  CB  GLN A 150       6.470  10.380   9.101  1.00  9.360          C  
ATOM   2266  CG  GLN A 150       5.172  10.818   9.718  1.00  9.360          C  
ATOM   2267  CD  GLN A 150       4.066  11.050   8.676  1.00  9.360          C  
ATOM   2268  OE1 GLN A 150       4.025  10.415   7.594  1.00  9.360          O  
ATOM   2269  NE2 GLN A 150       3.167  11.964   9.008  1.00  9.360          N  
ATOM   2270  H   GLN A 150       8.780   9.034   8.747  1.00  7.760          H  
ATOM   2271  HA  GLN A 150       7.836  11.284  10.485  1.00  8.760          H  
ATOM   2272 1HB  GLN A 150       6.716  11.077   8.299  1.00 11.230          H  
ATOM   2273 2HB  GLN A 150       6.330   9.409   8.648  1.00 11.230          H  
ATOM   2274 1HG  GLN A 150       4.832  10.026  10.396  1.00 11.230          H  
ATOM   2275 2HG  GLN A 150       5.331  11.739  10.274  1.00 11.230          H  
ATOM   2276 1HE2 GLN A 150       2.360  12.168   8.389  1.00 11.230          H  
ATOM   2277 2HE2 GLN A 150       3.227  12.437   9.881  1.00 11.230          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -798.249 87.8178 605.466 -50.8793 14.7764 38.5903 289.68 -321.045 -1.04883 -6.12325 -255.38 -53.2148 -69.2604 -32.5613 -17.7505 -13.44 -0.04193 2.92671 12.0538 78.6936 131.004 -31.3106 30.8038 -26.3158 42.9025 105.788 -236.118
GLY:NtermProteinFull_1 -3.78818 0.19784 4.47159 -0.00049 0 0 2.53198 -2.25293 -0.07401 -0.24821 -2.71605 0.3281 0 0 -0.81077 0 0 0.07203 0 0 0 0 0 0.83697 0 0.15349 -1.29866
VAL_2 -5.34617 0.51604 2.15865 -0.3111 0.23018 0.07188 1.59362 -1.88628 -0.00053 -0.00754 -1.12734 -0.10404 0 0 0 0 0 -0.04745 0.00365 0.12674 0 -0.18086 0 1.9342 -0.08037 0.27747 -2.17926
HIS_D_3 -4.5932 0.26554 4.52521 -0.61566 0.00722 0.59447 1.36715 -2.3353 -0.04355 -0.11332 -1.01238 -0.32313 0 0 0 0 0 0.00886 0.01937 0 1.47938 -0.36399 0 -0.45461 0.18692 0.26496 -1.13604
GLU_4 -5.39969 0.17603 7.09909 -0.46059 0.23994 1.43863 2.82949 -3.21016 -0.05188 -0.25578 -3.23552 -2.96266 0 0 -0.81077 0 0 -0.02328 0.02955 0 4.02051 -0.30926 0 -2.7348 -0.02931 0.30286 -3.3476
ASP_5 -8.25265 0.66029 8.45943 -0.11436 0.00708 0.35134 4.08362 -4.10232 -0.02709 -0.15184 -4.2669 -0.35879 0 0 0 -0.61076 0 0.00672 0.00726 0 1.91013 0.23249 0 -2.3716 -0.39508 0.48858 -4.44445
ALA_6 -6.29649 0.46263 3.85694 -0.02153 0 0 2.60787 -2.72121 -0.00309 -0.02528 -2.39702 -0.37785 0 0 0 0 0 0.07231 0 0 0 -0.29113 0 1.8394 -0.36343 0.44251 -3.21537
ILE_7 -5.46263 0.34045 5.05839 -0.50374 0.36919 0.1012 2.37185 -2.64662 -0 -0 -1.85411 0.03143 0 0 0 0 0 -0.07041 0.02689 0.50148 0 -0.4785 0 0.73287 -0.22362 0.26359 -1.4423
LEU_8 -7.6262 0.66919 4.40441 -0.47299 0.17462 0.11151 2.56745 -2.84676 -0 -0 -2.08507 0.21729 0 0 -0.73052 0 0 0.07177 0.02651 0.4631 0 -0.24723 0 0.18072 -0.07379 0.41552 -4.78048
GLU_9 -9.18195 1.45391 8.05918 -0.35416 0.09951 0.42957 2.91867 -3.95028 -5e-05 -0.00121 -4.42146 -0.62914 0 0 0 0 0 0.09872 0.0079 0 3.62835 -0.25992 0 -2.7348 -0.37003 0.65237 -4.55484
HIS_D_10 -6.23271 0.39757 7.13753 -0.71721 0.01125 0.77011 3.53293 -3.40639 -0.00199 -0.00774 -3.05608 -0.34782 0 0 -0.64426 0 0 -0.04004 0.00808 0 1.76944 0.05689 0 -0.45461 -0.28761 0.6536 -0.85906
SER_11 -2.94072 0.20932 3.9187 -0.04222 0.00028 0.06071 1.8677 -1.86037 -0 -0 -1.65066 -0.46749 0 0 -0.73052 0 0 -0.08806 0.49377 0.14806 0 -0.3625 2.12189 -0.77834 -0.26563 0.5862 0.22012
CYS_12 -5.97713 0.954 3.98481 -0.07761 0.00262 0.06665 2.56545 -1.9819 -0.03557 -0.13496 -1.44457 -0.45957 0 0 -1.08187 0 0 -0.04205 0.47811 0.59979 0 0.12429 0 3.6196 -0.43049 0.57507 1.30467
GLY_13 -1.59336 0.09845 2.05485 -7e-05 0 0 1.05221 -1.03413 -0 -0 -0.83276 -0.31375 0 0 0 0 0 -0.17932 0 0 0 -1.54075 0 0.83697 -0.09707 0.60297 -0.94576
GLY_14 -3.05036 0.12043 3.25358 -0.00027 0 0 1.62391 -1.61071 -0.04549 -0.16776 -1.6891 -0.16967 0 0 -0.64426 0 0 -0.10527 0 0 0 -0.72365 0 0.83697 0.08943 0.39634 -1.88588
MET_15 -5.29983 0.45244 3.96589 -0.33852 0.1362 0.05616 2.04986 -1.90043 -0.00531 -0.04355 -1.71143 -0.26778 0 0 0 0 0 -0.01772 0.02906 1.65585 0 0.21083 0 0.60916 0.26203 0.35907 0.20199
THR_16 -5.34568 0.35469 4.39479 -0.19912 0.14898 0.07604 2.09165 -2.3495 -0.00793 -0.02506 -1.3614 -0.72081 0 0 0 0 0 -0.0408 0.05722 0.10681 0 0.12658 2.28031 -1.0874 0.42926 0.37177 -0.69961
VAL_17 -4.9116 0.42259 3.41792 -0.26235 0.16179 0.0423 1.09257 -2.04478 -0.00286 -0.04733 -0.43811 0.41461 0 0 0 0 0 -0.04596 0.02226 0.79679 0 0.07872 0 1.9342 0.02168 0.29296 0.9454
ARG_18 -8.66421 0.53096 6.95191 -1.45594 0.3731 1.29749 2.92546 -3.22908 -0 -0 -1.20762 0.17398 0 0 0 0 0 -0.03407 0.24166 3.15413 0 -0.14684 0 -1.2888 -0.21712 0.40786 -0.18714
CYS_19 -8.23683 1.31657 6.2492 -0.04151 1e-05 0.01439 2.64397 -3.08739 -0 -0 -3.01424 -0.37084 0 0 0 0 0 0.02686 0.30847 0.41326 0 0.28348 0 3.6196 0.27122 0.53608 0.93231
GLU_20 -6.15493 0.36346 5.79632 -0.21607 0.02314 0.29138 2.79795 -2.96042 -0.00817 -0.09088 -3.29354 -0.5948 0 0 0 0 0 0.0592 0.0225 0 2.99898 -0.25756 0 -2.7348 0.06081 0.48701 -3.41043
PHE_21 -6.71432 0.6178 4.88144 -0.84924 0.03445 0.24721 2.74414 -2.70071 -0 -0 -1.85859 -0.08195 0 0 0 0 0 -0.00023 0.04258 0 1.81077 -0.47062 0 1.0402 -0.22893 0.24838 -1.23763
CYS_22 -7.46284 0.35569 5.01184 -0.04698 0 0.01685 2.96764 -2.72233 -0 -0 -2.73759 -0.04757 0 0 0 0 0 0.01546 0.0017 0.27856 0 0.26584 0 3.6196 0.20778 0.22309 -0.05325
LEU_23 -9.00539 0.9825 4.03756 -0.46172 0.14117 0.10189 2.7433 -3.07804 -0.00745 -0.09726 -2.2741 0.20674 0 0 0 0 0 0.10063 0.32205 0.36188 0 -0.27703 0 0.18072 -0.00172 0.40317 -5.6211
SER_24 -4.61562 0.31838 5.79521 -0.03151 2e-05 0.02206 3.01545 -2.79079 -0 -0 -3.17584 -0.04285 0 0 0 0 0 0.04504 0.00128 0.49259 0 0.29672 1.78769 -0.77834 -0.18066 0.48082 0.63965
LEU_25 -7.36837 0.93224 5.47788 -0.47077 0.14265 0.10336 2.57914 -3.15034 -0 -0 -1.00029 0.21701 0 0 0 0 0 -0.00663 0.0271 0.41895 0 -0.25465 0 0.18072 -0.16772 0.60361 -1.73616
ASN_26 -7.29482 0.54321 6.66351 -0.17733 0.01448 0.25248 2.58715 -3.52877 -0.00989 -0.03932 -1.15358 -0.34648 0 0 0 0 0 -0.03908 0.01201 0 1.46671 0.50655 0 -0.93687 -0.04803 0.665 -0.8631
PHE_27 -5.65943 0.53028 4.21195 -0.81797 0.04134 0.28858 1.63487 -2.17893 -0 -0 -1.32273 -0.05968 0 0 0 0 0 0.07777 0.32236 0 1.95515 -0.39897 0 1.0402 0.07033 0.37852 0.11363
SER_28 -3.60019 0.14055 4.253 -0.03159 0.00031 0.05935 1.51124 -1.963 -0 -0 -0.41364 -0.87434 0 0 0 0 0 0.05497 0.00016 0.13966 0 -0.24017 0.61175 -0.77834 0.19553 0.55897 -0.3758
ASP_29 -2.69301 0.15603 3.85356 -0.1246 0.04716 0.3899 1.3053 -1.63416 -0.00921 -0.02421 -0.04965 -0.83362 0 0 0 0 0 -0.06702 0.00398 0 2.69199 -0.58963 0 -2.3716 0.11359 0.821 0.98582
GLU_30 -4.68498 0.52308 4.34615 -0.58682 0.25479 1.56886 0.95109 -1.94821 -0.01071 -0.07727 -0.72771 -3.06689 0 0 0 0 0 -0.08871 0.18751 0 3.44136 -0.25875 0 -2.7348 -0.42962 0.66875 -2.67286
LYS_31 -4.11948 0.69508 4.32054 -0.3007 0.02035 0.12101 0.8988 -1.68586 -0.02326 -0.14185 0.63136 -0.07215 0 0 0 0 0 -0.02828 0.05026 2.05639 0 -0.09369 0 -1.5107 0.11282 1.19753 2.12819
PRO_32 -1.36583 0.3514 0.97405 -0.06584 0 0.04126 0.13716 -0.36234 -0 -0 0.18954 0.58753 0 0 0 0 0 0.00173 0.04989 0.16417 0 -0.46919 0 -2.4119 0.59233 1.13399 -0.45204
SER_33 -2.37628 0.43088 2.47267 -0.03256 0.00088 0.05729 0.74829 -1.15376 -0 -0 0.22968 -0.84904 0 0 0 0 0 -0.06958 0.00228 0.54958 0 0.46408 0.60656 -0.77834 0.26347 0.29456 0.86068
ASP_34 -2.63566 0.2583 4.64457 -0.24069 0.05594 0.79045 1.70447 -1.75552 -0 -0 -3.22624 -0.91045 0 0 0 -0.8388 0 0.00144 0.11022 0 1.91967 -0.73747 0 -2.3716 0.11567 0.548 -2.56768
GLY_35 -2.25268 0.5836 2.53135 -0.00101 0 0 1.04479 -1.23973 -0.00063 -0.00208 -1.03907 -0.27239 0 0 -0.89145 0 0 -0.03801 0 0 0 -1.49405 0 0.83697 0.58984 0.64341 -1.00113
LYS_36 -1.86455 0.07964 1.72653 -0.28191 0.03666 0.129 0.41674 -0.82052 -0 -0 0.15697 -0.08919 0 0 0 0 0 -0.01057 0.00152 1.84833 0 0.21738 0 -1.5107 0.97134 0.22264 1.22932
PHE_37 -5.59035 0.9806 0.79109 -0.63232 0.25173 0.36517 0.59681 -0.99913 -0.02941 -0.16798 -0.35183 -0.13337 0 0 0 0 0 -0.06745 0.671 0 3.61223 0.15505 0 1.0402 0.09789 0.37235 0.9623
THR_38 -3.56266 0.1774 2.20273 -0.19309 0.09114 0.06935 0.71619 -1.20384 -0.01846 -0.16191 -1.13543 -0.92808 0 0 0 0 0 0.01915 0.00188 1.01458 0 -0.78859 2.33543 -1.0874 -0.21746 0.64619 -2.02289
ARG_39 -6.23623 0.5944 3.92402 -0.59146 0.07189 0.34053 1.43767 -2.08036 -0 -0 -3.31323 0.53647 0 0 -0.74139 0 0 -0.00697 0.16684 2.52786 0 -0.10882 0 -1.2888 -0.09453 0.62137 -4.24074
CYS:disulfide_40 -6.01162 0.78206 3.47715 -0.06937 0.0089 0.07294 2.48466 -1.98743 -0.0064 -0.05328 -1.98714 -0.20227 0 0 0 0 -0.02096 -0.02088 0.11896 0.97202 0 0.16728 0 3.6196 -0.32685 0.62408 1.64144
CYS_41 -5.90913 0.45778 2.26367 -0.07053 9e-05 0.04491 0.87594 -1.35097 -0.01243 -0.10398 -1.11807 -0.15039 0 0 0 0 0 -0.01391 0.01266 0.44666 0 -0.03151 0 3.6196 0.05575 0.47557 -0.5083
SER_42 -4.49836 0.39776 4.98423 -0.03003 0 0.07035 2.86219 -2.2152 -0.01866 -0.11706 -1.8294 -0.26158 0 0 -0.72505 0 0 0.10098 6e-05 0.19576 0 -0.41199 0.78325 -0.77834 0.1331 0.48024 -0.87776
LYS_43 -2.98646 0.17671 3.26472 -0.33505 0.05984 0.20744 0.9734 -1.26617 -0 -0 -0.13729 -0.32323 0 0 0 0 0 0.00234 0.01254 1.38763 0 -0.02538 0 -1.5107 0.10192 0.40318 0.00545
GLY_44 -2.31611 0.38412 2.25228 -5e-05 0 0 0.48601 -1.06523 -0 -0 0.35716 -0.38736 0 0 0 0 0 -0.18683 0 0 0 -1.44301 0 0.83697 -0.37444 0.2121 -1.24438
LYS_45 -3.92195 0.35241 4.51619 -0.49073 0.15076 0.29151 2.45154 -2.08575 -0.00179 -0.00488 -2.46137 -0.01231 0 0 0 0 0 0.01869 0.01752 1.79914 0 -0.0068 0 -1.5107 -0.63192 0.14604 -1.38441
VAL_46 -4.48128 0.4781 1.8403 -0.27314 0.1956 0.05343 0.76293 -1.38359 -0 -0 -1.10297 -0.14579 0 0 -0.3487 0 0 0.16643 0.01078 0.17495 0 -0.59601 0 1.9342 -0.26818 0.41059 -2.57233
CYS:disulfide_47 -5.1214 0.86818 4.61737 -0.06796 0.0002 0.06064 2.84098 -2.20755 -0.00179 -0.00488 -2.80505 -0.18461 0 0 -0.39269 0 -0.02096 -0.02781 0.26069 0.88484 0 0.18219 0 3.6196 1.00262 1.23215 4.73473
PRO_48 -3.55451 0.55971 1.36331 -0.13104 0.00015 0.09125 0.40384 -0.76246 -0 -0 -0.20543 0.26333 0 0 0 0 0 -0.03079 0.02675 0.19497 0 -1.15967 0 -2.4119 0.86349 0.99702 -3.492
ASN_49 -2.33576 0.05415 1.96411 -0.40084 0.04993 0.79414 0.36999 -0.90296 -0 -0 -0.4414 -1.22913 0 0 0 0 0 0.00069 0.24003 0 3.71983 0.21695 0 -0.93687 -0.3934 0.75017 1.51962
ASP_50 -4.15174 0.90739 4.26849 -0.08091 0.01331 0.21891 1.16246 -1.85457 -0.00681 -0.03584 -2.0861 -0.72554 0 0 0 -0.52441 0 0.06927 0.09546 0 3.56199 -0.54869 0 -2.3716 0.44344 4.09596 2.45047
ILE_51 -8.21796 1.97933 1.10661 -0.4657 0.34748 0.08468 0.60686 -1.69983 -0 -0 -0.29352 0.17096 0 0 0 0 0 -0.05609 0.24564 0.61253 0 -0.58657 0 0.73287 0.39488 4.16715 -0.87066
HIS_D_52 -5.78505 0.53511 4.35611 -0.40424 0.0306 0.53172 1.24288 -2.24681 -0 -0 -2.57093 -0.31079 0 0 0 -0.52441 0 0.03245 0.02306 0 2.24274 -0.10401 0 -0.45461 -0.18374 0.91163 -2.67829
PHE_53 -6.56919 0.88907 2.86737 -0.54236 0.15536 0.30469 1.31342 -1.86455 -0 -0 -1.387 -0.10686 0 0 0 0 0 0.02014 0.00409 0 4.1907 -0.43165 0 1.0402 -0.22635 1.16639 0.82346
PRO_54 -4.61772 0.52275 3.47151 -0.13193 0.00172 0.09493 1.13717 -1.31566 -0 -0 -0.97454 0.21142 0 0 0 0 0 -0.03884 0.00686 0.18431 0 -1.09472 0 -2.4119 -0.54847 1.07558 -4.42751
ASP_55 -2.81786 0.17427 3.66165 -0.11009 0.01468 0.30402 1.268 -1.56557 -0 -0 -2.53693 -0.60259 0 0 -0.6264 -0.40731 0 -0.10687 0.08853 0 2.82292 -0.16906 0 -2.3716 -0.60485 0.25797 -3.32708
TYR_56 -5.65471 0.88222 1.50541 -1.15084 0.36534 0.79508 0.33664 -1.03043 -0 -0 0.23017 -0.19327 0 0 0 0 0 0.12597 0.16262 0 2.87325 -0.12096 0.00569 1.2797 -0.08368 0.66981 0.99802
PRO_57 -4.42959 0.63336 3.55864 -0.19658 0.00469 0.14264 1.63903 -1.47292 -0 -0 -0.88471 0.02273 0 0 0 0 0 0.04398 0.00114 0.33701 0 -0.81728 0 -2.4119 -0.03046 0.76178 -3.09845
ALA_58 -3.31744 0.26252 3.48739 -0.02265 0 0 1.60544 -1.79236 -0.00317 -0.02208 -1.38771 -0.38374 0 0 0 0 0 -0.00702 0 0 0 -0.39303 0 1.8394 -0.30557 0.23673 -0.20329
TYR_59 -5.43794 0.46804 4.35016 -1.08314 0.1261 0.51537 1.51374 -2.284 -0 -0 -0.63357 -0.28923 0 0 0 0 0 -0.01062 0.18249 0 1.85525 -0.36658 0.00078 1.2797 -0.088 0.32181 0.42038
LEU_60 -8.68831 0.75133 4.02397 -0.69336 0.26657 0.29177 2.53038 -2.66379 -0 -0 -1.48123 0.0412 0 0 0 0 0 -0.01286 0.01564 0.93507 0 -0.25376 0 0.18072 -0.02447 0.562 -4.21912
LYS_61 -6.54689 0.80888 7.14659 -0.44068 0.05515 0.25024 4.23919 -3.34199 -0 -0 -5.45315 0.06384 0 0 0 -0.76573 0 9e-05 0.17048 2.55034 0 0.04098 0 -1.5107 -0.24089 0.56124 -2.41301
ARG_62 -5.59697 0.21568 6.22514 -0.73224 0.09076 0.45918 2.14808 -3.05684 -0 -0 -1.21797 0.3429 0 0 0 0 0 0.04699 0.0755 1.43909 0 -0.10268 0 -1.2888 -0.36976 0.45527 -0.86669
LEU_63 -5.41604 0.29085 5.04265 -0.65875 0.16135 0.2219 2.42444 -2.58843 -0.00317 -0.02208 -1.79458 0.106 0 0 0 0 0 0.00757 0.00437 0.85466 0 -0.22111 0 0.18072 -0.26921 0.30805 -1.37079
MET_64 -11.04 1.26944 7.15463 -0.59487 0.48163 0.10687 4.38766 -3.53293 -0 -0 -3.66301 -0.05066 0 0 0 0 0 0.04832 0.64431 2.01758 0 0.05052 0 0.60916 0.11941 0.57115 -1.42075
THR_65 -4.51438 0.26565 4.1149 -0.1288 0.05407 0.066 2.03153 -2.2832 -3e-05 -0.00018 -0.79164 -0.75436 0 0 0 0 0 0.07771 0.00818 0.03328 0 0.00597 2.35445 -1.0874 0.22144 0.69057 0.36376
ASN_66 -2.90976 0.29098 3.70533 -0.18382 0.02235 0.28939 1.44681 -1.74102 -3e-05 -0.00018 -1.04505 -0.41495 0 0 0 0 0 -0.03875 0.00061 0 1.79508 -0.2099 0 -0.93687 -0.23864 0.31358 0.14516
GLU_67 -2.51533 0.11692 3.10778 -0.2048 0.02482 0.30059 1.36252 -1.34292 -0 -0 -0.51762 -0.55046 0 0 0 0 0 0.09654 0.0389 0 2.92298 -0.05876 0 -2.7348 0.0896 0.30102 0.43698
ASP_68 -3.52719 0.18861 5.79224 -0.10079 0.00338 0.29574 3.24091 -2.38507 -0 -0 -4.48651 -1.11956 0 0 -0.87167 -1.0453 0 -0.01646 0.00845 0 2.41579 -0.23024 0 -2.3716 0.45014 0.47036 -3.28877
SER_69 -2.35326 0.28214 3.53738 -0.02448 0 0.05835 1.96077 -1.49931 -0.00583 -0.07576 -2.56082 -0.56139 0 0 -0.87167 0 0 0.06636 0.00511 0.11687 0 -0.5351 0.60132 -0.77834 -0.08787 0.34881 -2.3767
ASP_70 -2.632 0.60436 3.4243 -0.221 0.02644 0.72352 2.05483 -1.54754 -0.00642 -0.0773 -4.39212 -0.64949 0 0 0 -0.76573 0 0.01179 0.19215 0 2.00632 -0.6691 0 -2.3716 -0.18744 0.47505 -4.00097
SER_71 -4.53269 0.39147 5.43666 -0.03767 0.0001 0.07082 2.90056 -2.36564 -0 -0 -2.61923 -0.74567 0 0 -0.81008 0 0 0.01925 0.04808 0.48879 0 0.43683 0.66754 -0.77834 0.0831 0.60522 -0.7409
LYS_72 -3.43603 0.13305 4.95293 -0.41077 0.03853 0.22727 2.27103 -2.0839 -0.00058 -0.00154 -2.62991 0.00801 0 0 0 -0.38198 0 -0.03939 0.08568 2.50435 0 0.01851 0 -1.5107 -0.06608 0.51177 0.19025
ASN_73 -4.50342 0.21209 4.97981 -0.17922 0.02489 0.26051 1.80447 -2.29113 -0.00026 -0.00574 -0.92814 -0.30306 0 0 0 -0.74347 0 0.10157 0.01756 0 1.44556 0.45588 0 -0.93687 -0.1223 0.33907 -0.37219
PHE_74 -8.56792 0.9614 5.35939 -0.81987 0.19434 0.32153 2.50433 -2.67936 -0.01666 -0.08873 -2.32837 -0.06398 0 0 -0.81008 0 0 0.05994 0.00012 0 2.37452 -0.47195 0 1.0402 0.10579 0.32301 -2.60235
MET_75 -10.2556 1.44898 5.16826 -0.65762 0.31303 0.17691 2.27963 -2.79774 -0.00749 -0.04387 -2.30914 0.16973 0 0 0 0 0 -0.03148 0.14173 1.13582 0 0.04379 0 0.60916 0.06936 0.59332 -3.95328
GLU_76 -5.95281 0.21989 6.9824 -0.21102 0.02475 0.28568 2.97788 -3.07639 -0.00026 -0.00574 -3.98025 -0.57355 0 0 0 -0.38198 0 -0.04056 0.01455 0 3.05325 -0.20383 0 -2.7348 -0.20558 0.50762 -3.30074
ASN_77 -6.83645 0.56174 6.3153 -0.18445 0.05705 0.27669 3.17694 -3.34765 -0.00123 -0.03674 -3.06961 -0.22924 0 0 0 -0.6577 0 -0.02538 0.00282 0 1.57766 0.45014 0 -0.93687 0.05385 0.38659 -2.46656
ILE_78 -7.53603 0.48831 4.19684 -0.68505 0.56005 0.16439 2.51473 -2.68116 -0 -0 -2.76839 0.12213 0 0 0 0 0 -0.07072 0.02251 0.62955 0 -0.33878 0 0.73287 0.23527 0.76301 -3.65046
ARG_79 -7.59335 0.39798 6.85488 -0.93054 0.20836 0.75941 2.48246 -3.09902 -0.01666 -0.08873 -2.33443 0.10489 0 0 0 0 0 -0.02323 0.12001 2.7657 0 -0.01508 0 -1.2888 -0.13779 0.79625 -1.03768
SER_80 -5.83538 0.5388 6.31268 -0.02727 0 0.04555 3.16386 -2.92647 -0.00872 -0.08061 -1.94332 -1.1377 0 0 0 0 0 0.25655 0.25077 0.39482 0 0.10581 0.83962 -0.77834 -0.21934 0.48402 -0.56466
ILE_81 -9.17221 0.99186 5.76757 -0.49002 0.3403 0.10106 3.18696 -3.43041 -0.00582 -0.04434 -2.57794 -0.06585 0 0 0 0 0 -0.06364 0.04886 0.62552 0 -0.46597 0 0.73287 -0.1316 0.74854 -3.90427
ASN_82 -5.41147 0.24375 5.83565 -0.16021 0.00766 0.23136 2.92023 -2.98839 -0 -0 -2.53856 -0.34613 0 0 0 -0.74454 0 -0.01006 0.00533 0 1.49487 0.47663 0 -0.93687 0.14341 0.74623 -1.03112
SER_83 -4.09743 0.3048 4.44665 -0.02654 0 0.06189 2.25087 -2.28449 -0 -0 -1.52192 -0.59393 0 0 0 0 0 0.03122 0.00744 0.66236 0 0.34136 0.60249 -0.77834 0.27658 0.33144 0.01445
SER_84 -7.02468 0.98134 5.72278 -0.02301 0 0.0213 3.21776 -3.10004 -0.02243 -0.14897 -1.81141 -0.28076 0 0 0 0 0 0.00285 0.0026 0.50527 0 0.29287 0.64901 -0.77834 0.0867 0.41174 -1.29542
PHE_85 -7.87517 0.72781 5.26496 -0.84731 0.02966 0.30288 2.23333 -2.98188 -0 -0 -1.06211 -0.01182 0 0 0 0 0 0.00998 0.00472 0 1.90451 -0.34823 0 1.0402 -0.01969 0.57334 -1.05482
ALA_86 -3.19052 0.25518 2.93051 -0.0263 0.0019 0 1.19734 -1.81335 -0.00582 -0.04434 -0.90533 -0.40699 0 0 0 0 0 -0.0819 0 0 0 -0.14383 0 1.8394 -0.15066 0.56904 0.02431
PHE_87 -10.4107 1.40503 4.48044 -0.50766 0.43334 0.21489 3.06477 -3.14806 -0.02243 -0.14897 -1.30551 -0.19139 0 0 0 0 0 0.05539 0.00096 0 4.11137 0.11473 0 1.0402 -0.49385 0.66143 -0.64597
ALA_88 -1.49105 0.07084 1.36429 -0.02391 0 0 0.73918 -0.75629 -0 -0 0.62403 -0.35119 0 0 0 0 0 -0.08067 0 0 0 -0.41347 0 1.8394 -0.62496 0.52722 1.4234
SER_89 -4.72091 0.5095 4.37687 -0.03916 0.02465 0.0715 2.25483 -2.13405 -0.01785 -0.1161 -1.03604 -0.73975 0 0 0 0 0 0.01522 0.00421 0.47298 0 0.07247 0.60277 -0.77834 -0.28002 0.39728 -1.05995
MET_90 -9.40877 1.25129 4.55028 -0.65756 0.28658 0.18244 1.53509 -2.61269 -0 -0 -0.93431 -0.00945 0 0 0 0 0 0.22742 0.09929 1.54618 0 0.26579 0 0.60916 -0.1221 0.693 -2.49837
GLY_91 -3.70518 0.29641 3.48824 -7e-05 0 0 1.73328 -1.68238 -5e-05 -0.00121 -2.15084 -0.3591 0 0 0 0 0 -0.06867 0 0 0 0.05115 0 0.83697 1.282 0.70471 0.42527
ALA_92 -6.10128 0.46141 3.51026 -0.02204 0 0 2.16933 -2.39627 -0 -0 -1.99224 -0.37449 0 0 0 0 0 0.05847 0 0 0 -0.55987 0 1.8394 1.42575 0.47894 -1.50264
ASN_93 -8.70412 0.88713 5.90813 -0.19628 0.00611 0.32464 3.94007 -3.23733 -0 -0 -2.75601 -0.62662 0 0 0 0 0 -0.0765 0.10517 0 2.40613 0.27114 0 -0.93687 0.14362 0.47655 -2.06504
ILE_94 -6.93486 0.63547 2.03623 -0.51955 0.28196 0.14366 2.45755 -2.1148 -0 -0 -2.92224 0.05816 0 0 0 0 0 -0.04857 0.06252 3.46272 0 -0.70469 0 0.73287 -0.02172 0.46042 -2.93486
ALA_95 -5.29189 0.66268 2.26696 -0.02193 0 0 2.38744 -2.06308 -0.00273 -0.0227 -2.49145 -0.38431 0 0 0 0 0 0.1293 0 0 0 -0.32753 0 1.8394 -0.08918 0.4106 -2.99843
SER_96 -5.46139 0.69134 5.31104 -0.03544 0.00473 0.05625 3.20863 -2.52437 -0.01338 -0.07896 -3.1502 -0.55005 0 0 -0.4333 0 0 -0.05616 0.06792 0.10066 0 -0.25873 1.9576 -0.77834 0.62774 1.209 -0.10542
PRO_97 -4.96303 0.67946 3.67637 -0.11568 0.00759 0.0823 1.58334 -1.50857 -0 -0 -1.57681 0.25706 0 0 0 0 0 -0.07324 0.00296 0.12976 0 -0.82731 0 -2.4119 0.26131 1.40955 -3.38684
SER_98 -3.63992 0.4138 3.19709 -0.02864 0 0.044 1.26829 -1.65611 -0 -0 0.06318 -1.1191 0 0 0 0 0 -0.06581 0.00122 0.53633 0 0.19701 0.60065 -0.77834 -0.46112 0.75196 -0.67552
GLY_99 -3.05919 0.57642 2.66875 -5e-05 0 0 1.11219 -1.57695 -0 -0 -0.90414 -0.38362 0 0 0 0 0 -0.11368 0 0 0 0.43049 0 0.83697 -0.17676 0.8208 0.23123
TYR_100 -6.9795 1.47212 4.09137 -0.72403 0.07931 0.37493 1.82043 -2.24448 -0 -1e-05 -0.692 -0.39136 0 0 0 -0.74347 0 0.80353 0.17785 0 1.823 -0.43915 0.01032 1.2797 1.12217 1.8442 2.68493
GLY_101 -4.44209 0.54758 4.49123 -5e-05 0 0 2.43846 -2.29327 -0.01065 -0.05625 -3.21052 -0.28875 0 0 0 0 0 -0.08634 0 0 0 -1.51702 0 0.83697 6.83799 4.07034 7.31763
PRO_102 -5.16056 1.55723 3.09248 -0.13959 0.00037 0.10167 1.60083 -1.37961 -0.00237 -0.01265 -2.66524 0.25023 0 0 -0.4333 0 0 0.01896 0.02438 0.20366 0 -1.15794 0 -2.4119 5.37663 3.32854 2.19182
TYR_103 -10.3873 1.90787 5.39431 -1.22958 0.29411 0.70886 3.74256 -3.4635 -0.02517 -0.21297 -4.23895 -0.25537 0 0 0 -0.61076 0 0.01935 0.29139 0 1.78432 -0.3083 0.02546 1.2797 -0.47845 1.64984 -4.11256
CYS_104 -5.5419 0.30341 3.05865 -0.04533 0.00044 0.01727 2.49727 -1.78203 -0.00237 -0.01265 -2.71129 -0.29177 0 0 0 0 0 0.06363 0.00026 0.2529 0 0.09438 0 3.6196 -0.1483 1.21399 0.58615
PHE_105 -10.2571 1.26459 3.37186 -0.87845 0.10113 0.16342 2.46042 -2.67106 -0.01072 -0.04184 -2.85254 -0.68925 0 0 0 0 0 0.07398 0.0414 0 2.32724 -0.2649 0 1.0402 0.18506 0.53895 -6.09762
ARG_106 -9.7822 1.41969 6.76997 -0.81521 0.25145 0.43048 3.95226 -3.4484 -0 -0 -3.96688 0.29927 0 0 -0.15713 -0.74454 0 0.103 1.04544 3.8567 0 0.01853 0 -1.2888 0.41542 0.90172 -0.73923
ILE_107 -9.13772 1.63294 3.14055 -0.56343 0.46944 0.17099 1.9951 -2.66266 -0.01072 -0.04184 -1.66391 -0.47631 0 0 0 0 0 0.0384 0.01241 0.82434 0 0.02499 0 0.73287 0.17375 0.90927 -4.43155
HIS_108 -3.8151 0.34329 3.07742 -0.70116 0.03866 0.7315 1.20638 -1.65267 -0 -0 -0.42957 -0.90137 0 0 -1.08187 0 0 -0.09771 0.00097 0 2.54166 0.12581 0 -0.45461 -0.20057 0.57555 -0.69339
GLY_109 -2.14168 0.14747 2.14041 -5e-05 0 0 0.46352 -1.11069 -0 -0 0.63085 -0.38524 0 0 0 0 0 -0.12628 0 0 0 0.30947 0 0.83697 -0.19574 0.44962 1.01861
GLN_110 -5.01121 0.95051 3.85656 -0.75576 0.10632 0.77664 1.36379 -1.96219 -0.00669 -0.03176 -1.32631 -0.87193 0 0 0 0 0 0.01324 0.02798 0 4.23923 -0.09977 0 -0.18838 0.29835 0.92756 2.30619
VAL_111 -4.15084 0.63745 3.60994 -0.27791 0.14293 0.05932 2.34574 -1.96435 -0 -0 -2.11384 -0.5215 0 0 -0.15713 0 0 0.04063 0.02604 0.06582 0 0.08598 0 1.9342 5.87821 1.11708 6.75776
TYR_112 -6.72551 0.78423 3.39074 -0.78084 0.03663 0.11586 1.14167 -2.00286 -0.00669 -0.0318 -0.98575 -0.45837 0 0 0 0 0 0.00106 0.01325 0 1.77889 -0.33169 0.01258 1.2797 5.8691 0.65273 3.75294
HIS_113 -6.48569 0.32908 5.01556 -0.54954 0.009 0.37634 2.32653 -2.67278 -0.01407 -0.09928 -2.19699 -0.94364 0 0 0 0 0 0.01062 0.08509 0 2.70033 -0.11008 0 -0.45461 0.26201 0.40813 -2.00399
ARG_114 -4.30617 0.33391 4.23768 -0.51567 0.06974 0.27302 1.69327 -1.88225 -0 -0 -3.18153 0.47615 0 0 0 -1.0453 0 0.04055 0.06916 2.24297 0 -0.21613 0 -1.2888 -0.0733 0.37518 -2.69752
THR_115 -3.95627 0.45908 2.96957 -0.17938 0.10229 0.06456 2.01044 -1.73225 -0.01281 -0.11632 -2.48805 -1.1798 0 0 0 0 0 0.28036 0.01809 0.54102 0 -0.28196 2.34157 -1.0874 0.21825 0.91404 -1.11497
GLY_116 -1.89728 0.39773 1.37031 -4e-05 0 0 0.68005 -0.8224 -0 -1e-05 -1.12689 -0.34901 0 0 0 0 0 -0.07922 0 0 0 -0.19578 0 0.83697 1.08273 1.13884 1.03602
THR_117 -3.83414 0.54414 2.39495 -0.13798 0.03315 0.11245 0.6805 -1.5478 -0.02651 -0.23572 -1.07205 -0.91445 0 0 0 0 0 0.55054 0.00611 0.73449 0 -0.00208 2.38295 -1.0874 0.8678 0.87781 0.32676
LEU_118 -7.6641 1.14225 1.37848 -0.59512 0.19038 0.19753 1.29383 -1.79414 -0.00053 -0.00754 -0.69988 0.12595 0 0 0 0 0 0.00023 0.20283 0.73418 0 -0.12137 0 0.18072 0.37363 1.16434 -3.89833
HIS_D_119 -8.56975 1.67012 6.23146 -0.3613 0.12078 0.36617 1.71631 -3.37682 -0.00745 -0.09726 -1.10656 -0.41052 0 0 -0.35132 0 0 -0.01173 0.05078 0 3.26507 -0.08841 0 -0.45461 1.49242 1.92151 1.99889
PRO_120 -3.73325 0.92574 1.95954 -0.11803 0 0.08533 0.62478 -1.02681 -0 -0 -0.3004 0.30982 0 0 0 0 0 0.05972 0.00028 0.14932 0 -1.23671 0 -2.4119 1.05014 1.43864 -2.2238
SER_121 -2.80857 0.19977 2.91548 -0.02478 0 0.05593 1.33709 -1.5202 -0 -0 -1.11253 -0.53821 0 0 0 0 0 0.03101 0.01841 0.09979 0 -0.57791 0.60407 -0.77834 0.01467 0.58804 -1.49628
ASP_122 -2.66022 0.39079 2.94092 -0.18035 0.04891 0.56882 1.06999 -1.3916 -0 -0 0.74896 -1.4574 0 0 0 0 0 -0.06545 0.04207 0 2.81513 -0.46976 0 -2.3716 0.3555 0.52753 0.91225
GLY_123 -1.49316 0.03982 2.43105 -0.0001 0 0 1.09139 -1.13521 -0.046 -0.27988 -0.89951 -0.36074 0 0 0 0 0 0.01215 0 0 0 -1.53242 0 0.83697 0.57274 0.29335 -0.46955
VAL_124 -5.46885 0.84082 3.04877 -0.36535 0.41729 0.08609 1.62783 -2.17365 -0.02948 -0.12222 -1.31011 0.11677 0 0 0 0 0 0.2353 0.00277 1.0865 0 0.27288 0 1.9342 0.17059 0.33239 0.70256
SER_125 -1.97314 0.48369 1.27945 -0.03042 0 0.07136 0.44223 -0.73187 -0.01652 -0.15766 0.89111 -0.19056 0 0 0 0 0 0.17335 0.00604 0.07373 0 -0.50403 0.61866 -0.77834 -0.24926 0.70757 0.11539
ARG_126 -4.43426 0.50788 5.03972 -1.1493 0.25202 1.07776 1.76822 -2.14371 -0.00063 -0.00208 -2.19739 0.19179 0 0 -0.89145 -0.44289 0 0.06022 0.03408 3.2727 0 -0.19428 0 -1.2888 -0.21697 0.71338 -0.044
LYS_127 -5.23528 0.10148 6.1517 -0.55893 0.08985 0.47445 2.30485 -2.46369 -0.00902 -0.02365 -3.8216 0.55234 0 0 -0.35132 -0.3959 0 0.08556 0.1605 2.99593 0 -0.0087 0 -1.5107 -0.38638 0.46414 -1.38437
PHE_128 -6.66572 0.99748 3.32687 -1.20471 0.26403 0.74478 1.01852 -2.15575 -0.01934 -0.06974 -0.6287 -0.0962 0 0 0 0 0 0.00428 0.00815 0 1.63388 -0.50328 0 1.0402 -0.39881 0.50747 -2.19659
ALA_129 -5.75496 0.74035 2.5845 -0.02516 0.00051 0 2.25187 -2.3221 -0 -0 -1.96489 -0.36581 0 0 0 0 0 0.55659 0 0 0 0.51954 0 1.8394 0.17522 0.47629 -1.28865
GLN_130 -7.04758 0.7181 3.12639 -0.65302 0.15575 0.48671 1.61673 -2.11895 -0.01673 -0.10591 -1.71629 -0.72814 0 0 0 -0.6577 0 0.14205 0.3433 0 4.47519 0.20185 0 -0.18838 1.92872 0.40755 0.36966
LEU_131 -7.04016 0.41234 3.16344 -0.42895 0.16935 0.06883 2.70218 -2.40614 -0 -0 -2.40011 0.11749 0 0 0 0 0 0.08005 0.1515 0.8304 0 0.04126 0 0.18072 1.79176 0.69857 -1.86748
TYR_132 -9.34175 1.17655 2.92387 -0.66325 0.25764 0.39957 2.25973 -2.33427 -0.00016 -0.00041 -1.44238 -0.34481 0 0 0 0 0 0.01795 0.23568 0 4.12011 -0.11859 0.08644 1.2797 0.3968 1.14594 0.05437
ILE_133 -8.11609 0.54892 4.06006 -0.48588 0.33175 0.11759 2.79104 -2.56464 -0.01638 -0.1103 -3.08459 -0.0692 0 0 0 0 0 -0.06095 0.24261 0.32263 0 -0.65765 0 0.73287 0.02997 0.90018 -5.08808
LEU_134 -8.17648 0.91826 2.52524 -0.63747 0.46856 0.1434 1.58394 -2.09798 -0.00016 -0.00041 -1.10427 0.28462 0 0 -0.72505 0 0 0.01074 0.29081 1.48239 0 -0.30889 0 0.18072 -0.3466 0.71061 -4.79801
ASP_135 -3.37589 0.1195 4.70803 -0.11034 0.00252 0.3423 1.51219 -1.94058 -0.01921 -0.08181 -1.7582 -0.2926 0 0 0 0 0 -0.05359 0.00127 0 1.98684 -0.26044 0 -2.3716 -0.20481 0.72108 -1.07535
THR_136 -4.49731 0.39036 3.90185 -0.17381 0.09803 0.06194 2.4825 -2.13223 -0 -0 -0.90338 -0.29602 0 0 0 0 0 -0.02735 0.00493 0.133 0 -0.12087 2.33408 -1.0874 -0.02221 0.37942 0.52554
ALA_137 -3.07463 0.37303 2.802 -0.02242 0 0 1.22429 -1.64855 -0.01316 -0.04406 -1.20444 -0.31383 0 0 0 0 0 -0.04892 0 0 0 -0.23161 0 1.8394 -0.15583 0.31977 -0.19898
GLU_138 -4.05043 0.20046 4.42036 -0.46857 0.33209 1.49437 1.84267 -2.22296 -0.02985 -0.15421 -1.54681 -2.92762 0 0 0 0 0 0.00568 0.03435 0 3.85699 -0.139 0 -2.7348 -0.24853 0.26511 -2.07067
ALA_139 -4.65341 0.35683 3.68997 -0.02289 0 0 1.86243 -2.21962 -0.02985 -0.15421 -1.04409 -0.36317 0 0 0 0 0 -0.03892 0 0 0 -0.23902 0 1.8394 -0.28809 0.27281 -1.03182
THR_140 -7.19102 1.06187 5.80719 -0.17077 0.06876 0.09535 3.31129 -3.04081 -0.00147 -0.0058 -2.25565 -0.41251 0 0 0 0 0 0.04334 0.00325 1.72489 0 0.05927 2.37888 -1.0874 -0.21385 0.71202 0.88681
SER_141 -3.87636 0.27569 4.41745 -0.02582 0 0.06056 2.04054 -2.19748 -0 -0 -1.53287 -0.62386 0 0 0 0 0 -0.01805 0.00074 0.61181 0 0.3507 0.60002 -0.77834 0.19909 0.57619 0.08002
LYS_142 -3.77153 0.11504 4.15425 -0.3103 0.03018 0.14173 1.44701 -1.97318 -0 -0 -1.03101 0.01113 0 0 0 0 0 -0.0273 0.00774 1.73393 0 -0.00433 0 -1.5107 -0.04911 0.1778 -0.85865
ARG_143 -8.76528 1.05522 6.59778 -0.86471 0.21963 0.50001 3.15105 -3.4521 -0 -0 -2.25008 0.48462 0 0 0 0 0 0.06767 0.46602 2.41002 0 -0.13988 0 -1.2888 -0.26905 0.41625 -1.66162
LEU_144 -6.54518 0.86261 4.24188 -0.47205 0.17036 0.12039 1.95316 -2.47898 -0.01932 -0.15294 -1.36948 0.17897 0 0 0 0 0 0.11722 0.18172 0.27411 0 -0.29213 0 0.18072 -0.24469 0.56477 -2.72886
ALA_145 -2.45921 0.20339 2.30579 -0.02582 0.00099 0 1.03463 -1.33487 -0 -0 -0.65515 -0.38673 0 0 0 0 0 0.011 0 0 0 -0.05846 0 1.8394 -0.52066 0.5461 0.5004
MET_146 -4.3163 0.77799 3.00938 -0.74836 0.21566 0.34301 1.45859 -1.50353 -0 -0 -0.77349 -0.22344 0 0 0 0 0 0.00305 0.02679 2.69849 0 0.11381 0 0.60916 5.45502 1.78001 8.92581
PRO_147 -4.36691 0.80897 2.97182 -0.19375 0.00172 0.13411 0.74323 -1.11504 -0.01932 -0.15294 -0.43821 0.07568 0 0 0 0 0 -0.00865 0.00372 0.42177 0 -0.93127 0 -2.4119 5.57585 1.66604 2.76491
GLU_148 -2.94201 0.19828 3.10442 -0.49381 0.21432 1.58235 1.24763 -1.26439 -0 -0 -1.88198 -2.56185 0 0 0 0 0 -0.05126 0.01685 0 4.19162 -0.00653 0 -2.7348 -0.50505 0.27997 -1.60624
ASN_149 -2.02408 0.12965 1.32392 -0.46216 0.12041 0.92967 0.24324 -0.71718 -0 -0 -0.08067 -1.79127 0 0 0 0 0 0.01169 0.0609 0 3.05475 -0.55556 0 -0.93687 -0.23261 0.28292 -0.64324
GLN:CtermProteinFull_150 -5.09755 0.57968 6.29799 -0.46838 0.05298 0.45531 2.64928 -2.64218 -0 -0 -5.30679 -1.13899 0 0 -0.6264 -0.40731 0 0 0.06832 0 2.93038 0 0 -0.18838 0.06871 0.53046 -2.24288
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 114278 DOMAINID 110942 MODEL 2 2021-08-21_00000149_1_19
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 53.368
SSBOND     CYS A   19    CYS A   40                                       2.04  
ATOM      1  N   GLY A   1     -20.056  15.179  -5.933  1.00 19.690          N  
ATOM      2  CA  GLY A   1     -19.027  14.538  -5.118  1.00 19.590          C  
ATOM      3  C   GLY A   1     -19.257  13.038  -5.037  1.00 19.140          C  
ATOM      4  O   GLY A   1     -18.594  12.258  -5.730  1.00 19.200          O  
ATOM      5 1H   GLY A   1     -19.796  16.140  -6.111  1.00 23.630          H  
ATOM      6 2H   GLY A   1     -20.148  14.688  -6.811  1.00 23.630          H  
ATOM      7 3H   GLY A   1     -20.938  15.155  -5.442  1.00 23.630          H  
ATOM      8 1HA  GLY A   1     -18.045  14.745  -5.542  1.00 23.510          H  
ATOM      9 2HA  GLY A   1     -19.040  14.963  -4.115  1.00 23.510          H  
ATOM     10  N   VAL A   2     -20.183  12.650  -4.165  1.00 18.820          N  
ATOM     11  CA  VAL A   2     -20.587  11.264  -3.919  1.00 18.500          C  
ATOM     12  C   VAL A   2     -22.094  11.098  -3.926  1.00 18.940          C  
ATOM     13  O   VAL A   2     -22.828  12.084  -3.893  1.00 19.320          O  
ATOM     14  CB  VAL A   2     -20.044  10.751  -2.577  1.00 26.030          C  
ATOM     15  CG1 VAL A   2     -18.572  10.748  -2.577  1.00 26.030          C  
ATOM     16  CG2 VAL A   2     -20.544  11.665  -1.449  1.00 26.030          C  
ATOM     17  H   VAL A   2     -20.664  13.361  -3.629  1.00 22.580          H  
ATOM     18  HA  VAL A   2     -20.185  10.641  -4.712  1.00 22.200          H  
ATOM     19  HB  VAL A   2     -20.382   9.738  -2.411  1.00 31.230          H  
ATOM     20 1HG1 VAL A   2     -18.212  10.386  -1.607  1.00 31.230          H  
ATOM     21 2HG1 VAL A   2     -18.197  10.111  -3.343  1.00 31.230          H  
ATOM     22 3HG1 VAL A   2     -18.226  11.748  -2.744  1.00 31.230          H  
ATOM     23 1HG2 VAL A   2     -20.169  11.304  -0.502  1.00 31.230          H  
ATOM     24 2HG2 VAL A   2     -20.187  12.679  -1.604  1.00 31.230          H  
ATOM     25 3HG2 VAL A   2     -21.634  11.663  -1.422  1.00 31.230          H  
ATOM     26  N   HIS A   3     -22.531   9.838  -3.940  1.00 19.000          N  
ATOM     27  CA  HIS A   3     -23.938   9.452  -3.843  1.00 19.530          C  
ATOM     28  C   HIS A   3     -24.531   9.995  -2.542  1.00 19.410          C  
ATOM     29  O   HIS A   3     -23.857  10.026  -1.510  1.00 19.520          O  
ATOM     30  CB  HIS A   3     -24.071   7.921  -3.883  1.00 27.130          C  
ATOM     31  CG  HIS A   3     -25.457   7.419  -4.044  1.00 27.130          C  
ATOM     32  ND1 HIS A   3     -26.381   7.394  -3.010  1.00 27.130          N  
ATOM     33  CD2 HIS A   3     -26.078   6.899  -5.121  1.00 27.130          C  
ATOM     34  CE1 HIS A   3     -27.521   6.890  -3.465  1.00 27.130          C  
ATOM     35  NE2 HIS A   3     -27.356   6.578  -4.741  1.00 27.130          N  
ATOM     36  H   HIS A   3     -21.845   9.102  -4.006  1.00 22.800          H  
ATOM     37  HA  HIS A   3     -24.506   9.876  -4.675  1.00 23.440          H  
ATOM     38 1HB  HIS A   3     -23.463   7.514  -4.696  1.00 32.560          H  
ATOM     39 2HB  HIS A   3     -23.696   7.508  -2.958  1.00 32.560          H  
ATOM     40  HD2 HIS A   3     -25.640   6.750  -6.113  1.00 32.560          H  
ATOM     41  HE1 HIS A   3     -28.437   6.739  -2.881  1.00 32.560          H  
ATOM     42  HE2 HIS A   3     -28.054   6.142  -5.355  1.00 32.560          H  
ATOM     43  N   GLU A   4     -25.795  10.403  -2.567  1.00 19.310          N  
ATOM     44  CA  GLU A   4     -26.439  10.973  -1.385  1.00 19.360          C  
ATOM     45  C   GLU A   4     -26.424  10.074  -0.140  1.00 18.820          C  
ATOM     46  O   GLU A   4     -26.388  10.585   0.980  1.00 18.490          O  
ATOM     47  CB  GLU A   4     -27.888  11.337  -1.723  1.00 27.080          C  
ATOM     48  CG  GLU A   4     -28.034  12.468  -2.748  1.00 27.080          C  
ATOM     49  CD  GLU A   4     -27.935  12.003  -4.183  1.00 27.080          C  
ATOM     50  OE1 GLU A   4     -27.699  10.832  -4.398  1.00 27.080          O  
ATOM     51  OE2 GLU A   4     -28.087  12.813  -5.061  1.00 27.080          O  
ATOM     52  H   GLU A   4     -26.334  10.342  -3.436  1.00 23.170          H  
ATOM     53  HA  GLU A   4     -25.907  11.891  -1.135  1.00 23.230          H  
ATOM     54 1HB  GLU A   4     -28.401  10.452  -2.109  1.00 32.500          H  
ATOM     55 2HB  GLU A   4     -28.405  11.637  -0.812  1.00 32.500          H  
ATOM     56 1HG  GLU A   4     -28.998  12.957  -2.601  1.00 32.500          H  
ATOM     57 2HG  GLU A   4     -27.254  13.205  -2.559  1.00 32.500          H  
ATOM     58  N   ASP A   5     -26.436   8.751  -0.323  1.00 18.840          N  
ATOM     59  CA  ASP A   5     -26.432   7.812   0.797  1.00 18.500          C  
ATOM     60  C   ASP A   5     -25.023   7.264   1.087  1.00 17.570          C  
ATOM     61  O   ASP A   5     -24.854   6.342   1.906  1.00 17.370          O  
ATOM     62  CB  ASP A   5     -27.394   6.652   0.494  1.00 26.040          C  
ATOM     63  CG  ASP A   5     -28.878   7.051   0.454  1.00 26.040          C  
ATOM     64  OD1 ASP A   5     -29.308   7.747   1.341  1.00 26.040          O  
ATOM     65  OD2 ASP A   5     -29.564   6.675  -0.477  1.00 26.040          O  
ATOM     66  H   ASP A   5     -26.484   8.366  -1.272  1.00 22.610          H  
ATOM     67  HA  ASP A   5     -26.784   8.336   1.684  1.00 22.200          H  
ATOM     68 1HB  ASP A   5     -27.123   6.223  -0.469  1.00 31.240          H  
ATOM     69 2HB  ASP A   5     -27.263   5.875   1.236  1.00 31.240          H  
ATOM     70  N   ALA A   6     -24.007   7.833   0.432  1.00 17.120          N  
ATOM     71  CA  ALA A   6     -22.627   7.378   0.542  1.00 16.310          C  
ATOM     72  C   ALA A   6     -22.047   7.503   1.931  1.00 15.800          C  
ATOM     73  O   ALA A   6     -22.396   8.421   2.679  1.00 15.500          O  
ATOM     74  CB  ALA A   6     -21.728   8.144  -0.411  1.00 23.160          C  
ATOM     75  H   ALA A   6     -24.187   8.630  -0.186  1.00 20.540          H  
ATOM     76  HA  ALA A   6     -22.626   6.325   0.281  1.00 19.570          H  
ATOM     77 1HB  ALA A   6     -20.711   7.755  -0.339  1.00 27.790          H  
ATOM     78 2HB  ALA A   6     -22.089   8.033  -1.417  1.00 27.790          H  
ATOM     79 3HB  ALA A   6     -21.736   9.199  -0.136  1.00 27.790          H  
ATOM     80  N   ILE A   7     -21.122   6.594   2.253  1.00 15.830          N  
ATOM     81  CA  ILE A   7     -20.418   6.679   3.536  1.00 15.520          C  
ATOM     82  C   ILE A   7     -19.316   7.732   3.429  1.00 15.160          C  
ATOM     83  O   ILE A   7     -19.242   8.644   4.251  1.00 15.450          O  
ATOM     84  CB  ILE A   7     -19.799   5.346   3.978  1.00 21.850          C  
ATOM     85  CG1 ILE A   7     -20.892   4.317   4.221  1.00 21.850          C  
ATOM     86  CG2 ILE A   7     -19.030   5.608   5.311  1.00 21.850          C  
ATOM     87  CD1 ILE A   7     -20.372   2.887   4.342  1.00 21.850          C  
ATOM     88  H   ILE A   7     -20.926   5.880   1.548  1.00 19.000          H  
ATOM     89  HA  ILE A   7     -21.125   7.001   4.301  1.00 18.620          H  
ATOM     90  HB  ILE A   7     -19.130   4.959   3.218  1.00 26.220          H  
ATOM     91 1HG1 ILE A   7     -21.421   4.574   5.137  1.00 26.220          H  
ATOM     92 2HG1 ILE A   7     -21.593   4.365   3.402  1.00 26.220          H  
ATOM     93 1HG2 ILE A   7     -18.593   4.702   5.696  1.00 26.220          H  
ATOM     94 2HG2 ILE A   7     -18.233   6.334   5.160  1.00 26.220          H  
ATOM     95 3HG2 ILE A   7     -19.728   5.999   6.052  1.00 26.220          H  
ATOM     96 1HD1 ILE A   7     -21.211   2.211   4.505  1.00 26.220          H  
ATOM     97 2HD1 ILE A   7     -19.858   2.607   3.423  1.00 26.220          H  
ATOM     98 3HD1 ILE A   7     -19.684   2.796   5.174  1.00 26.220          H  
ATOM     99  N   LEU A   8     -18.461   7.622   2.408  1.00 14.660          N  
ATOM    100  CA  LEU A   8     -17.437   8.631   2.195  1.00 14.460          C  
ATOM    101  C   LEU A   8     -18.080   9.993   2.031  1.00 14.850          C  
ATOM    102  O   LEU A   8     -18.975  10.151   1.209  1.00 15.040          O  
ATOM    103  CB  LEU A   8     -16.641   8.341   0.902  1.00 20.320          C  
ATOM    104  CG  LEU A   8     -15.515   9.375   0.523  1.00 20.320          C  
ATOM    105  CD1 LEU A   8     -14.367   9.316   1.522  1.00 20.320          C  
ATOM    106  CD2 LEU A   8     -15.035   9.125  -0.896  1.00 20.320          C  
ATOM    107  H   LEU A   8     -18.493   6.797   1.808  1.00 17.590          H  
ATOM    108  HA  LEU A   8     -16.781   8.646   3.062  1.00 17.350          H  
ATOM    109 1HB  LEU A   8     -16.184   7.354   0.992  1.00 24.390          H  
ATOM    110 2HB  LEU A   8     -17.346   8.309   0.071  1.00 24.390          H  
ATOM    111  HG  LEU A   8     -15.931  10.360   0.546  1.00 24.390          H  
ATOM    112 1HD1 LEU A   8     -13.611  10.052   1.242  1.00 24.390          H  
ATOM    113 2HD1 LEU A   8     -14.718   9.533   2.523  1.00 24.390          H  
ATOM    114 3HD1 LEU A   8     -13.926   8.324   1.502  1.00 24.390          H  
ATOM    115 1HD2 LEU A   8     -14.281   9.873  -1.166  1.00 24.390          H  
ATOM    116 2HD2 LEU A   8     -14.607   8.143  -0.959  1.00 24.390          H  
ATOM    117 3HD2 LEU A   8     -15.878   9.208  -1.588  1.00 24.390          H  
ATOM    118  N   GLU A   9     -17.601  10.983   2.787  1.00 15.120          N  
ATOM    119  CA  GLU A   9     -18.139  12.337   2.690  1.00 15.640          C  
ATOM    120  C   GLU A   9     -17.483  13.152   1.587  1.00 15.130          C  
ATOM    121  O   GLU A   9     -18.115  14.029   0.995  1.00 14.980          O  
ATOM    122  CB  GLU A   9     -17.968  13.078   4.015  1.00 21.690          C  
ATOM    123  CG  GLU A   9     -18.788  12.519   5.161  1.00 21.690          C  
ATOM    124  CD  GLU A   9     -18.575  13.280   6.438  1.00 21.690          C  
ATOM    125  OE1 GLU A   9     -17.746  14.161   6.439  1.00 21.690          O  
ATOM    126  OE2 GLU A   9     -19.233  12.987   7.408  1.00 21.690          O  
ATOM    127  H   GLU A   9     -16.883  10.773   3.461  1.00 18.140          H  
ATOM    128  HA  GLU A   9     -19.204  12.262   2.467  1.00 18.770          H  
ATOM    129 1HB  GLU A   9     -16.922  13.041   4.313  1.00 26.030          H  
ATOM    130 2HB  GLU A   9     -18.233  14.127   3.882  1.00 26.030          H  
ATOM    131 1HG  GLU A   9     -19.842  12.568   4.888  1.00 26.030          H  
ATOM    132 2HG  GLU A   9     -18.530  11.469   5.307  1.00 26.030          H  
ATOM    133  N   HIS A  10     -16.208  12.873   1.335  1.00 15.020          N  
ATOM    134  CA  HIS A  10     -15.455  13.636   0.363  1.00 14.750          C  
ATOM    135  C   HIS A  10     -15.854  13.185  -1.010  1.00 14.220          C  
ATOM    136  O   HIS A  10     -16.590  12.225  -1.138  1.00 14.380          O  
ATOM    137  CB  HIS A  10     -13.942  13.433   0.529  1.00 20.760          C  
ATOM    138  CG  HIS A  10     -13.369  13.909   1.829  1.00 20.760          C  
ATOM    139  ND1 HIS A  10     -12.012  14.087   2.011  1.00 20.760          N  
ATOM    140  CD2 HIS A  10     -13.952  14.229   3.016  1.00 20.760          C  
ATOM    141  CE1 HIS A  10     -11.786  14.513   3.243  1.00 20.760          C  
ATOM    142  NE2 HIS A  10     -12.950  14.605   3.872  1.00 20.760          N  
ATOM    143  H   HIS A  10     -15.758  12.128   1.839  1.00 18.020          H  
ATOM    144  HA  HIS A  10     -15.690  14.684   0.448  1.00 17.700          H  
ATOM    145 1HB  HIS A  10     -13.708  12.378   0.419  1.00 24.910          H  
ATOM    146 2HB  HIS A  10     -13.422  13.961  -0.263  1.00 24.910          H  
ATOM    147  HD1 HIS A  10     -11.281  13.900   1.325  1.00 24.910          H  
ATOM    148  HD2 HIS A  10     -14.982  14.242   3.364  1.00 24.910          H  
ATOM    149  HE1 HIS A  10     -10.771  14.721   3.580  1.00 24.910          H  
ATOM    150  N   SER A  11     -15.331  13.845  -2.032  1.00 13.750          N  
ATOM    151  CA  SER A  11     -15.629  13.531  -3.421  1.00 13.120          C  
ATOM    152  C   SER A  11     -15.147  12.143  -3.824  1.00 12.710          C  
ATOM    153  O   SER A  11     -14.130  11.665  -3.320  1.00 13.000          O  
ATOM    154  CB  SER A  11     -14.977  14.576  -4.290  1.00 18.620          C  
ATOM    155  OG  SER A  11     -15.536  15.844  -4.083  1.00 18.620          O  
ATOM    156  H   SER A  11     -14.703  14.618  -1.852  1.00 16.500          H  
ATOM    157  HA  SER A  11     -16.706  13.568  -3.551  1.00 15.740          H  
ATOM    158 1HB  SER A  11     -13.930  14.612  -4.020  1.00 22.340          H  
ATOM    159 2HB  SER A  11     -15.044  14.298  -5.341  1.00 22.340          H  
ATOM    160  HG  SER A  11     -14.994  16.460  -4.593  1.00 22.340          H  
ATOM    161  N   CYS A  12     -15.830  11.518  -4.795  1.00 12.190          N  
ATOM    162  CA  CYS A  12     -15.409  10.200  -5.252  1.00 11.940          C  
ATOM    163  C   CYS A  12     -13.956  10.139  -5.710  1.00 11.680          C  
ATOM    164  O   CYS A  12     -13.224   9.215  -5.335  1.00 11.380          O  
ATOM    165  CB  CYS A  12     -16.286   9.760  -6.437  1.00 16.820          C  
ATOM    166  SG  CYS A  12     -17.957   9.236  -6.034  1.00 16.820          S  
ATOM    167  H   CYS A  12     -16.677  11.930  -5.187  1.00 14.630          H  
ATOM    168  HA  CYS A  12     -15.549   9.499  -4.425  1.00 14.330          H  
ATOM    169 1HB  CYS A  12     -16.383  10.608  -7.113  1.00 20.180          H  
ATOM    170 2HB  CYS A  12     -15.816   8.994  -7.001  1.00 20.180          H  
ATOM    171  HG  CYS A  12     -18.393  10.483  -5.694  1.00 20.180          H  
ATOM    172  N   GLY A  13     -13.501  11.099  -6.503  1.00 12.010          N  
ATOM    173  CA  GLY A  13     -12.122  11.021  -6.946  1.00 12.050          C  
ATOM    174  C   GLY A  13     -11.906   9.729  -7.712  1.00 12.130          C  
ATOM    175  O   GLY A  13     -12.560   9.460  -8.730  1.00 12.390          O  
ATOM    176  H   GLY A  13     -14.092  11.860  -6.805  1.00 14.410          H  
ATOM    177 1HA  GLY A  13     -11.894  11.864  -7.594  1.00 14.460          H  
ATOM    178 2HA  GLY A  13     -11.458  11.082  -6.091  1.00 14.460          H  
ATOM    179  N   GLY A  14     -10.997   8.915  -7.197  1.00 12.120          N  
ATOM    180  CA  GLY A  14     -10.635   7.647  -7.785  1.00 12.390          C  
ATOM    181  C   GLY A  14     -11.840   6.727  -7.893  1.00 12.330          C  
ATOM    182  O   GLY A  14     -11.821   5.792  -8.679  1.00 12.200          O  
ATOM    183  H   GLY A  14     -10.536   9.198  -6.345  1.00 14.540          H  
ATOM    184 1HA  GLY A  14     -10.201   7.820  -8.766  1.00 14.870          H  
ATOM    185 2HA  GLY A  14      -9.867   7.175  -7.177  1.00 14.870          H  
ATOM    186  N   MET A  15     -12.877   6.954  -7.097  1.00 12.590          N  
ATOM    187  CA  MET A  15     -14.059   6.123  -7.175  1.00 12.700          C  
ATOM    188  C   MET A  15     -14.783   6.349  -8.501  1.00 12.800          C  
ATOM    189  O   MET A  15     -15.394   5.414  -9.014  1.00 13.050          O  
ATOM    190  CB  MET A  15     -14.933   6.348  -5.967  1.00 17.740          C  
ATOM    191  CG  MET A  15     -14.315   5.830  -4.731  1.00 17.740          C  
ATOM    192  SD  MET A  15     -15.247   6.162  -3.302  1.00 17.740          S  
ATOM    193  CE  MET A  15     -14.003   5.659  -2.125  1.00 17.740          C  
ATOM    194  H   MET A  15     -12.859   7.748  -6.447  1.00 15.110          H  
ATOM    195  HA  MET A  15     -13.744   5.083  -7.149  1.00 15.240          H  
ATOM    196 1HB  MET A  15     -15.053   7.370  -5.800  1.00 21.280          H  
ATOM    197 2HB  MET A  15     -15.918   5.911  -6.115  1.00 21.280          H  
ATOM    198 1HG  MET A  15     -14.187   4.756  -4.813  1.00 21.280          H  
ATOM    199 2HG  MET A  15     -13.333   6.281  -4.610  1.00 21.280          H  
ATOM    200 1HE  MET A  15     -14.394   5.787  -1.127  1.00 21.280          H  
ATOM    201 2HE  MET A  15     -13.739   4.614  -2.294  1.00 21.280          H  
ATOM    202 3HE  MET A  15     -13.112   6.277  -2.249  1.00 21.280          H  
ATOM    203  N   THR A  16     -14.705   7.575  -9.070  1.00 12.870          N  
ATOM    204  CA  THR A  16     -15.327   7.886 -10.357  1.00 13.120          C  
ATOM    205  C   THR A  16     -14.584   7.086 -11.399  1.00 13.080          C  
ATOM    206  O   THR A  16     -15.174   6.515 -12.319  1.00 13.060          O  
ATOM    207  CB  THR A  16     -15.248   9.390 -10.723  1.00 18.270          C  
ATOM    208  OG1 THR A  16     -15.943  10.169  -9.742  1.00 18.270          O  
ATOM    209  CG2 THR A  16     -15.877   9.621 -12.094  1.00 18.270          C  
ATOM    210  H   THR A  16     -14.164   8.325  -8.638  1.00 15.440          H  
ATOM    211  HA  THR A  16     -16.371   7.567 -10.343  1.00 15.740          H  
ATOM    212  HB  THR A  16     -14.208   9.705 -10.745  1.00 21.920          H  
ATOM    213  HG1 THR A  16     -15.770  11.106  -9.890  1.00 21.920          H  
ATOM    214 1HG2 THR A  16     -15.818  10.677 -12.342  1.00 21.920          H  
ATOM    215 2HG2 THR A  16     -15.349   9.045 -12.856  1.00 21.920          H  
ATOM    216 3HG2 THR A  16     -16.921   9.311 -12.069  1.00 21.920          H  
ATOM    217  N   VAL A  17     -13.265   7.091 -11.253  1.00 13.190          N  
ATOM    218  CA  VAL A  17     -12.386   6.351 -12.147  1.00 13.290          C  
ATOM    219  C   VAL A  17     -12.662   4.846 -11.999  1.00 12.910          C  
ATOM    220  O   VAL A  17     -12.615   4.092 -12.978  1.00 13.040          O  
ATOM    221  CB  VAL A  17     -10.924   6.678 -11.867  1.00 18.570          C  
ATOM    222  CG1 VAL A  17     -10.020   5.752 -12.692  1.00 18.570          C  
ATOM    223  CG2 VAL A  17     -10.660   8.109 -12.181  1.00 18.570          C  
ATOM    224  H   VAL A  17     -12.899   7.646 -10.469  1.00 15.830          H  
ATOM    225  HA  VAL A  17     -12.601   6.644 -13.174  1.00 15.950          H  
ATOM    226  HB  VAL A  17     -10.734   6.537 -10.837  1.00 22.280          H  
ATOM    227 1HG1 VAL A  17      -8.996   5.969 -12.471  1.00 22.280          H  
ATOM    228 2HG1 VAL A  17     -10.206   4.723 -12.453  1.00 22.280          H  
ATOM    229 3HG1 VAL A  17     -10.218   5.909 -13.755  1.00 22.280          H  
ATOM    230 1HG2 VAL A  17      -9.621   8.342 -11.951  1.00 22.280          H  
ATOM    231 2HG2 VAL A  17     -10.856   8.297 -13.241  1.00 22.280          H  
ATOM    232 3HG2 VAL A  17     -11.315   8.734 -11.574  1.00 22.280          H  
ATOM    233  N   ARG A  18     -12.871   4.380 -10.766  1.00 12.530          N  
ATOM    234  CA  ARG A  18     -13.160   2.977 -10.556  1.00 12.280          C  
ATOM    235  C   ARG A  18     -14.447   2.651 -11.279  1.00 12.180          C  
ATOM    236  O   ARG A  18     -14.554   1.574 -11.870  1.00 12.220          O  
ATOM    237  CB  ARG A  18     -13.241   2.618  -9.080  1.00 17.290          C  
ATOM    238  CG  ARG A  18     -13.420   1.134  -8.773  1.00 17.290          C  
ATOM    239  CD  ARG A  18     -12.275   0.294  -9.284  1.00 17.290          C  
ATOM    240  NE  ARG A  18     -12.438  -1.102  -8.948  1.00 17.290          N  
ATOM    241  CZ  ARG A  18     -11.686  -2.106  -9.447  1.00 17.290          C  
ATOM    242  NH1 ARG A  18     -10.715  -1.842 -10.300  1.00 17.290          N  
ATOM    243  NH2 ARG A  18     -11.932  -3.353  -9.084  1.00 17.290          N  
ATOM    244  H   ARG A  18     -12.805   5.013  -9.974  1.00 15.040          H  
ATOM    245  HA  ARG A  18     -12.365   2.403 -11.006  1.00 14.740          H  
ATOM    246 1HB  ARG A  18     -12.361   2.963  -8.577  1.00 20.750          H  
ATOM    247 2HB  ARG A  18     -14.094   3.131  -8.638  1.00 20.750          H  
ATOM    248 1HG  ARG A  18     -13.455   1.010  -7.694  1.00 20.750          H  
ATOM    249 2HG  ARG A  18     -14.349   0.787  -9.203  1.00 20.750          H  
ATOM    250 1HD  ARG A  18     -12.233   0.353 -10.366  1.00 20.750          H  
ATOM    251 2HD  ARG A  18     -11.334   0.650  -8.857  1.00 20.750          H  
ATOM    252  HE  ARG A  18     -13.178  -1.348  -8.304  1.00 20.750          H  
ATOM    253 1HH1 ARG A  18     -10.548  -0.890 -10.582  1.00 20.750          H  
ATOM    254 2HH1 ARG A  18     -10.151  -2.590 -10.680  1.00 20.750          H  
ATOM    255 1HH2 ARG A  18     -12.679  -3.556  -8.435  1.00 20.750          H  
ATOM    256 2HH2 ARG A  18     -11.375  -4.109  -9.457  1.00 20.750          H  
ATOM    257  N   CYS A  19     -15.425   3.567 -11.250  1.00 12.210          N  
ATOM    258  CA  CYS A  19     -16.660   3.375 -11.982  1.00 12.320          C  
ATOM    259  C   CYS A  19     -16.398   3.315 -13.482  1.00 12.810          C  
ATOM    260  O   CYS A  19     -16.908   2.433 -14.162  1.00 13.020          O  
ATOM    261  CB  CYS A  19     -17.653   4.500 -11.696  1.00 17.200          C  
ATOM    262  SG  CYS A  19     -18.279   4.450 -10.048  1.00 17.200          S  
ATOM    263  H   CYS A  19     -15.311   4.390 -10.660  1.00 14.650          H  
ATOM    264  HA  CYS A  19     -17.109   2.436 -11.671  1.00 14.780          H  
ATOM    265 1HB  CYS A  19     -17.191   5.460 -11.847  1.00 20.640          H  
ATOM    266 2HB  CYS A  19     -18.490   4.427 -12.382  1.00 20.640          H  
ATOM    267  N   GLU A  20     -15.486   4.142 -14.011  1.00 13.140          N  
ATOM    268  CA  GLU A  20     -15.211   4.052 -15.451  1.00 13.730          C  
ATOM    269  C   GLU A  20     -14.793   2.614 -15.800  1.00 13.720          C  
ATOM    270  O   GLU A  20     -15.299   2.028 -16.774  1.00 14.090          O  
ATOM    271  CB  GLU A  20     -14.047   4.979 -15.866  1.00 18.990          C  
ATOM    272  CG  GLU A  20     -14.285   6.500 -15.838  1.00 18.990          C  
ATOM    273  CD  GLU A  20     -12.966   7.268 -16.086  1.00 18.990          C  
ATOM    274  OE1 GLU A  20     -11.933   6.635 -16.025  1.00 18.990          O  
ATOM    275  OE2 GLU A  20     -12.992   8.447 -16.345  1.00 18.990          O  
ATOM    276  H   GLU A  20     -15.097   4.894 -13.436  1.00 15.770          H  
ATOM    277  HA  GLU A  20     -16.113   4.309 -16.005  1.00 16.480          H  
ATOM    278 1HB  GLU A  20     -13.186   4.778 -15.246  1.00 22.780          H  
ATOM    279 2HB  GLU A  20     -13.759   4.730 -16.884  1.00 22.780          H  
ATOM    280 1HG  GLU A  20     -15.010   6.767 -16.603  1.00 22.780          H  
ATOM    281 2HG  GLU A  20     -14.690   6.779 -14.867  1.00 22.780          H  
ATOM    282  N   PHE A  21     -13.951   2.011 -14.943  1.00 13.390          N  
ATOM    283  CA  PHE A  21     -13.517   0.637 -15.174  1.00 13.460          C  
ATOM    284  C   PHE A  21     -14.665  -0.349 -14.970  1.00 13.320          C  
ATOM    285  O   PHE A  21     -14.952  -1.175 -15.837  1.00 13.710          O  
ATOM    286  CB  PHE A  21     -12.417   0.199 -14.179  1.00 18.820          C  
ATOM    287  CG  PHE A  21     -11.009   0.721 -14.371  1.00 18.820          C  
ATOM    288  CD1 PHE A  21     -10.506   1.738 -13.563  1.00 18.820          C  
ATOM    289  CD2 PHE A  21     -10.170   0.165 -15.324  1.00 18.820          C  
ATOM    290  CE1 PHE A  21      -9.209   2.189 -13.710  1.00 18.820          C  
ATOM    291  CE2 PHE A  21      -8.871   0.619 -15.471  1.00 18.820          C  
ATOM    292  CZ  PHE A  21      -8.396   1.631 -14.664  1.00 18.820          C  
ATOM    293  H   PHE A  21     -13.554   2.579 -14.181  1.00 16.070          H  
ATOM    294  HA  PHE A  21     -13.151   0.551 -16.196  1.00 16.150          H  
ATOM    295 1HB  PHE A  21     -12.730   0.488 -13.183  1.00 22.580          H  
ATOM    296 2HB  PHE A  21     -12.366  -0.889 -14.180  1.00 22.580          H  
ATOM    297  HD1 PHE A  21     -11.137   2.177 -12.811  1.00 22.580          H  
ATOM    298  HD2 PHE A  21     -10.544  -0.643 -15.959  1.00 22.580          H  
ATOM    299  HE1 PHE A  21      -8.827   2.979 -13.071  1.00 22.580          H  
ATOM    300  HE2 PHE A  21      -8.219   0.177 -16.222  1.00 22.580          H  
ATOM    301  HZ  PHE A  21      -7.373   1.981 -14.783  1.00 22.580          H  
ATOM    302  N   CYS A  22     -15.366  -0.242 -13.844  1.00 12.870          N  
ATOM    303  CA  CYS A  22     -16.396  -1.217 -13.513  1.00 12.830          C  
ATOM    304  C   CYS A  22     -17.527  -1.200 -14.517  1.00 13.300          C  
ATOM    305  O   CYS A  22     -17.955  -2.252 -15.002  1.00 13.610          O  
ATOM    306  CB  CYS A  22     -16.984  -0.908 -12.134  1.00 17.980          C  
ATOM    307  SG  CYS A  22     -15.836  -1.173 -10.765  1.00 17.980          S  
ATOM    308  H   CYS A  22     -15.140   0.501 -13.189  1.00 15.440          H  
ATOM    309  HA  CYS A  22     -15.944  -2.206 -13.497  1.00 15.400          H  
ATOM    310 1HB  CYS A  22     -17.311   0.125 -12.101  1.00 21.570          H  
ATOM    311 2HB  CYS A  22     -17.870  -1.531 -11.966  1.00 21.570          H  
ATOM    312  HG  CYS A  22     -15.019  -0.151 -11.123  1.00 21.570          H  
ATOM    313  N   LEU A  23     -17.953  -0.011 -14.899  1.00 13.490          N  
ATOM    314  CA  LEU A  23     -19.037   0.178 -15.832  1.00 14.080          C  
ATOM    315  C   LEU A  23     -18.686  -0.344 -17.214  1.00 14.610          C  
ATOM    316  O   LEU A  23     -19.561  -0.833 -17.919  1.00 15.060          O  
ATOM    317  CB  LEU A  23     -19.408   1.662 -15.886  1.00 19.480          C  
ATOM    318  CG  LEU A  23     -20.046   2.252 -14.571  1.00 19.480          C  
ATOM    319  CD1 LEU A  23     -20.145   3.755 -14.697  1.00 19.480          C  
ATOM    320  CD2 LEU A  23     -21.435   1.650 -14.328  1.00 19.480          C  
ATOM    321  H   LEU A  23     -17.532   0.815 -14.484  1.00 16.190          H  
ATOM    322  HA  LEU A  23     -19.884  -0.389 -15.474  1.00 16.900          H  
ATOM    323 1HB  LEU A  23     -18.502   2.233 -16.111  1.00 23.370          H  
ATOM    324 2HB  LEU A  23     -20.113   1.811 -16.702  1.00 23.370          H  
ATOM    325  HG  LEU A  23     -19.401   2.024 -13.721  1.00 23.370          H  
ATOM    326 1HD1 LEU A  23     -20.570   4.168 -13.780  1.00 23.370          H  
ATOM    327 2HD1 LEU A  23     -19.148   4.171 -14.854  1.00 23.370          H  
ATOM    328 3HD1 LEU A  23     -20.784   4.013 -15.541  1.00 23.370          H  
ATOM    329 1HD2 LEU A  23     -21.852   2.078 -13.420  1.00 23.370          H  
ATOM    330 2HD2 LEU A  23     -22.090   1.881 -15.167  1.00 23.370          H  
ATOM    331 3HD2 LEU A  23     -21.372   0.576 -14.210  1.00 23.370          H  
ATOM    332  N   SER A  24     -17.413  -0.251 -17.610  1.00 14.640          N  
ATOM    333  CA  SER A  24     -17.003  -0.723 -18.920  1.00 15.230          C  
ATOM    334  C   SER A  24     -16.787  -2.242 -18.959  1.00 15.300          C  
ATOM    335  O   SER A  24     -16.912  -2.865 -20.017  1.00 15.940          O  
ATOM    336  CB  SER A  24     -15.694  -0.056 -19.297  1.00 21.090          C  
ATOM    337  OG  SER A  24     -15.839   1.336 -19.409  1.00 21.090          O  
ATOM    338  H   SER A  24     -16.703   0.194 -17.020  1.00 17.570          H  
ATOM    339  HA  SER A  24     -17.776  -0.461 -19.641  1.00 18.280          H  
ATOM    340 1HB  SER A  24     -14.940  -0.285 -18.539  1.00 25.300          H  
ATOM    341 2HB  SER A  24     -15.346  -0.465 -20.241  1.00 25.300          H  
ATOM    342  HG  SER A  24     -15.794   1.681 -18.486  1.00 25.300          H  
ATOM    343  N   LEU A  25     -16.422  -2.835 -17.818  1.00 14.730          N  
ATOM    344  CA  LEU A  25     -16.115  -4.261 -17.767  1.00 14.830          C  
ATOM    345  C   LEU A  25     -17.210  -5.160 -17.181  1.00 14.990          C  
ATOM    346  O   LEU A  25     -17.518  -6.212 -17.744  1.00 15.510          O  
ATOM    347  CB  LEU A  25     -14.856  -4.440 -16.909  1.00 20.720          C  
ATOM    348  CG  LEU A  25     -13.554  -3.738 -17.406  1.00 20.720          C  
ATOM    349  CD1 LEU A  25     -12.469  -3.928 -16.347  1.00 20.720          C  
ATOM    350  CD2 LEU A  25     -13.107  -4.314 -18.756  1.00 20.720          C  
ATOM    351  H   LEU A  25     -16.281  -2.259 -16.985  1.00 17.680          H  
ATOM    352  HA  LEU A  25     -15.931  -4.602 -18.779  1.00 17.800          H  
ATOM    353 1HB  LEU A  25     -15.073  -4.045 -15.915  1.00 24.870          H  
ATOM    354 2HB  LEU A  25     -14.657  -5.505 -16.810  1.00 24.870          H  
ATOM    355  HG  LEU A  25     -13.737  -2.666 -17.516  1.00 24.870          H  
ATOM    356 1HD1 LEU A  25     -11.557  -3.426 -16.668  1.00 24.870          H  
ATOM    357 2HD1 LEU A  25     -12.809  -3.494 -15.405  1.00 24.870          H  
ATOM    358 3HD1 LEU A  25     -12.271  -4.989 -16.210  1.00 24.870          H  
ATOM    359 1HD2 LEU A  25     -12.196  -3.810 -19.076  1.00 24.870          H  
ATOM    360 2HD2 LEU A  25     -12.915  -5.382 -18.654  1.00 24.870          H  
ATOM    361 3HD2 LEU A  25     -13.877  -4.155 -19.506  1.00 24.870          H  
ATOM    362  N   ASN A  26     -17.773  -4.771 -16.036  1.00 14.660          N  
ATOM    363  CA  ASN A  26     -18.764  -5.581 -15.337  1.00 14.880          C  
ATOM    364  C   ASN A  26     -20.170  -5.053 -15.575  1.00 15.280          C  
ATOM    365  O   ASN A  26     -21.142  -5.813 -15.555  1.00 15.620          O  
ATOM    366  CB  ASN A  26     -18.473  -5.601 -13.852  1.00 20.740          C  
ATOM    367  CG  ASN A  26     -17.155  -6.236 -13.519  1.00 20.740          C  
ATOM    368  OD1 ASN A  26     -16.638  -7.113 -14.226  1.00 20.740          O  
ATOM    369  ND2 ASN A  26     -16.587  -5.802 -12.425  1.00 20.740          N  
ATOM    370  H   ASN A  26     -17.514  -3.880 -15.638  1.00 17.590          H  
ATOM    371  HA  ASN A  26     -18.725  -6.600 -15.723  1.00 17.860          H  
ATOM    372 1HB  ASN A  26     -18.488  -4.578 -13.465  1.00 24.890          H  
ATOM    373 2HB  ASN A  26     -19.262  -6.153 -13.343  1.00 24.890          H  
ATOM    374 1HD2 ASN A  26     -15.708  -6.182 -12.135  1.00 24.890          H  
ATOM    375 2HD2 ASN A  26     -17.040  -5.108 -11.865  1.00 24.890          H  
ATOM    376  N   PHE A  27     -20.258  -3.755 -15.871  1.00 15.370          N  
ATOM    377  CA  PHE A  27     -21.509  -3.037 -16.071  1.00 15.830          C  
ATOM    378  C   PHE A  27     -22.226  -2.992 -14.728  1.00 15.860          C  
ATOM    379  O   PHE A  27     -21.685  -3.472 -13.733  1.00 15.590          O  
ATOM    380  CB  PHE A  27     -22.325  -3.683 -17.202  1.00 21.980          C  
ATOM    381  CG  PHE A  27     -21.566  -3.596 -18.514  1.00 21.980          C  
ATOM    382  CD1 PHE A  27     -20.667  -4.599 -18.885  1.00 21.980          C  
ATOM    383  CD2 PHE A  27     -21.722  -2.512 -19.362  1.00 21.980          C  
ATOM    384  CE1 PHE A  27     -19.949  -4.507 -20.045  1.00 21.980          C  
ATOM    385  CE2 PHE A  27     -21.000  -2.428 -20.535  1.00 21.980          C  
ATOM    386  CZ  PHE A  27     -20.112  -3.425 -20.869  1.00 21.980          C  
ATOM    387  H   PHE A  27     -19.401  -3.206 -15.866  1.00 18.440          H  
ATOM    388  HA  PHE A  27     -21.287  -2.016 -16.374  1.00 19.000          H  
ATOM    389 1HB  PHE A  27     -22.575  -4.710 -17.002  1.00 26.370          H  
ATOM    390 2HB  PHE A  27     -23.259  -3.145 -17.324  1.00 26.370          H  
ATOM    391  HD1 PHE A  27     -20.521  -5.460 -18.236  1.00 26.370          H  
ATOM    392  HD2 PHE A  27     -22.412  -1.713 -19.093  1.00 26.370          H  
ATOM    393  HE1 PHE A  27     -19.237  -5.292 -20.306  1.00 26.370          H  
ATOM    394  HE2 PHE A  27     -21.122  -1.567 -21.189  1.00 26.370          H  
ATOM    395  HZ  PHE A  27     -19.530  -3.354 -21.784  1.00 26.370          H  
ATOM    396  N   SER A  28     -23.410  -2.388 -14.651  1.00 16.320          N  
ATOM    397  CA  SER A  28     -24.040  -2.291 -13.336  1.00 16.500          C  
ATOM    398  C   SER A  28     -25.555  -2.335 -13.357  1.00 16.240          C  
ATOM    399  O   SER A  28     -26.196  -2.134 -14.390  1.00 16.320          O  
ATOM    400  CB  SER A  28     -23.605  -1.013 -12.643  1.00 23.030          C  
ATOM    401  OG  SER A  28     -24.087   0.114 -13.322  1.00 23.030          O  
ATOM    402  H   SER A  28     -23.858  -1.984 -15.459  1.00 19.580          H  
ATOM    403  HA  SER A  28     -23.703  -3.133 -12.739  1.00 19.800          H  
ATOM    404 1HB  SER A  28     -23.976  -1.009 -11.616  1.00 27.630          H  
ATOM    405 2HB  SER A  28     -22.515  -0.980 -12.592  1.00 27.630          H  
ATOM    406  HG  SER A  28     -23.763   0.873 -12.834  1.00 27.630          H  
ATOM    407  N   ASP A  29     -26.099  -2.594 -12.167  1.00 16.030          N  
ATOM    408  CA  ASP A  29     -27.522  -2.667 -11.873  1.00 15.930          C  
ATOM    409  C   ASP A  29     -27.769  -2.015 -10.528  1.00 15.360          C  
ATOM    410  O   ASP A  29     -26.847  -1.893  -9.724  1.00 15.100          O  
ATOM    411  CB  ASP A  29     -28.009  -4.119 -11.755  1.00 22.340          C  
ATOM    412  CG  ASP A  29     -27.920  -4.972 -13.029  1.00 22.340          C  
ATOM    413  OD1 ASP A  29     -28.602  -4.693 -13.973  1.00 22.340          O  
ATOM    414  OD2 ASP A  29     -27.177  -5.948 -13.017  1.00 22.340          O  
ATOM    415  H   ASP A  29     -25.460  -2.743 -11.404  1.00 19.240          H  
ATOM    416  HA  ASP A  29     -28.083  -2.135 -12.640  1.00 19.120          H  
ATOM    417 1HB  ASP A  29     -27.439  -4.617 -10.969  1.00 26.810          H  
ATOM    418 2HB  ASP A  29     -29.050  -4.111 -11.423  1.00 26.810          H  
ATOM    419  N   GLU A  30     -29.001  -1.587 -10.291  1.00 15.280          N  
ATOM    420  CA  GLU A  30     -29.415  -1.089  -8.984  1.00 14.850          C  
ATOM    421  C   GLU A  30     -30.734  -1.775  -8.593  1.00 15.000          C  
ATOM    422  O   GLU A  30     -31.721  -1.610  -9.309  1.00 14.760          O  
ATOM    423  CB  GLU A  30     -29.594   0.439  -8.994  1.00 20.960          C  
ATOM    424  CG  GLU A  30     -28.295   1.260  -9.174  1.00 20.960          C  
ATOM    425  CD  GLU A  30     -28.545   2.760  -9.172  1.00 20.960          C  
ATOM    426  OE1 GLU A  30     -29.569   3.164  -9.662  1.00 20.960          O  
ATOM    427  OE2 GLU A  30     -27.726   3.506  -8.640  1.00 20.960          O  
ATOM    428  H   GLU A  30     -29.695  -1.665 -11.021  1.00 18.340          H  
ATOM    429  HA  GLU A  30     -28.642  -1.308  -8.271  1.00 17.820          H  
ATOM    430 1HB  GLU A  30     -30.280   0.717  -9.795  1.00 25.150          H  
ATOM    431 2HB  GLU A  30     -30.049   0.750  -8.052  1.00 25.150          H  
ATOM    432 1HG  GLU A  30     -27.607   1.010  -8.361  1.00 25.150          H  
ATOM    433 2HG  GLU A  30     -27.824   0.975 -10.109  1.00 25.150          H  
ATOM    434  N   LYS A  31     -30.802  -2.536  -7.476  1.00 15.520          N  
ATOM    435  CA  LYS A  31     -29.735  -2.898  -6.528  1.00 15.630          C  
ATOM    436  C   LYS A  31     -28.608  -3.709  -7.209  1.00 15.520          C  
ATOM    437  O   LYS A  31     -28.909  -4.617  -7.984  1.00 15.760          O  
ATOM    438  CB  LYS A  31     -30.367  -3.729  -5.394  1.00 21.840          C  
ATOM    439  CG  LYS A  31     -29.446  -4.136  -4.246  1.00 21.840          C  
ATOM    440  CD  LYS A  31     -30.208  -4.911  -3.172  1.00 21.840          C  
ATOM    441  CE  LYS A  31     -29.283  -5.333  -2.040  1.00 21.840          C  
ATOM    442  NZ  LYS A  31     -30.009  -6.088  -0.978  1.00 21.840          N  
ATOM    443  H   LYS A  31     -31.711  -2.926  -7.278  1.00 18.620          H  
ATOM    444  HA  LYS A  31     -29.349  -1.973  -6.113  1.00 18.760          H  
ATOM    445 1HB  LYS A  31     -31.199  -3.170  -4.964  1.00 26.210          H  
ATOM    446 2HB  LYS A  31     -30.780  -4.649  -5.814  1.00 26.210          H  
ATOM    447 1HG  LYS A  31     -28.622  -4.755  -4.626  1.00 26.210          H  
ATOM    448 2HG  LYS A  31     -29.033  -3.248  -3.781  1.00 26.210          H  
ATOM    449 1HD  LYS A  31     -31.010  -4.290  -2.766  1.00 26.210          H  
ATOM    450 2HD  LYS A  31     -30.651  -5.801  -3.619  1.00 26.210          H  
ATOM    451 1HE  LYS A  31     -28.490  -5.962  -2.445  1.00 26.210          H  
ATOM    452 2HE  LYS A  31     -28.835  -4.444  -1.597  1.00 26.210          H  
ATOM    453 1HZ  LYS A  31     -29.361  -6.349  -0.245  1.00 26.210          H  
ATOM    454 2HZ  LYS A  31     -30.739  -5.507  -0.588  1.00 26.210          H  
ATOM    455 3HZ  LYS A  31     -30.419  -6.921  -1.375  1.00 26.210          H  
ATOM    456  N   PRO A  32     -27.320  -3.383  -6.972  1.00 15.280          N  
ATOM    457  CA  PRO A  32     -26.162  -4.042  -7.549  1.00 15.290          C  
ATOM    458  C   PRO A  32     -25.863  -5.423  -6.998  1.00 15.440          C  
ATOM    459  O   PRO A  32     -26.102  -5.705  -5.827  1.00 15.890          O  
ATOM    460  CB  PRO A  32     -25.024  -3.098  -7.152  1.00 22.930          C  
ATOM    461  CG  PRO A  32     -25.500  -2.436  -5.880  1.00 22.930          C  
ATOM    462  CD  PRO A  32     -26.966  -2.261  -6.056  1.00 22.930          C  
ATOM    463  HA  PRO A  32     -26.271  -4.085  -8.638  1.00 18.350          H  
ATOM    464 1HB  PRO A  32     -24.099  -3.678  -7.017  1.00 27.520          H  
ATOM    465 2HB  PRO A  32     -24.846  -2.376  -7.965  1.00 27.520          H  
ATOM    466 1HG  PRO A  32     -25.258  -3.070  -5.012  1.00 27.520          H  
ATOM    467 2HG  PRO A  32     -24.998  -1.471  -5.724  1.00 27.520          H  
ATOM    468 1HD  PRO A  32     -27.418  -2.355  -5.080  1.00 27.520          H  
ATOM    469 2HD  PRO A  32     -27.146  -1.278  -6.516  1.00 27.520          H  
ATOM    470  N   SER A  33     -25.228  -6.223  -7.847  1.00 15.190          N  
ATOM    471  CA  SER A  33     -24.673  -7.526  -7.509  1.00 15.470          C  
ATOM    472  C   SER A  33     -23.271  -7.389  -6.961  1.00 15.430          C  
ATOM    473  O   SER A  33     -22.523  -6.492  -7.364  1.00 15.560          O  
ATOM    474  CB  SER A  33     -24.626  -8.445  -8.708  1.00 21.550          C  
ATOM    475  OG  SER A  33     -23.903  -9.621  -8.393  1.00 21.550          O  
ATOM    476  H   SER A  33     -25.119  -5.899  -8.796  1.00 18.230          H  
ATOM    477  HA  SER A  33     -25.301  -7.980  -6.739  1.00 18.560          H  
ATOM    478 1HB  SER A  33     -25.640  -8.702  -9.007  1.00 25.860          H  
ATOM    479 2HB  SER A  33     -24.156  -7.936  -9.547  1.00 25.860          H  
ATOM    480  HG  SER A  33     -24.020 -10.207  -9.152  1.00 25.860          H  
ATOM    481  N   ASP A  34     -22.865  -8.322  -6.116  1.00 15.410          N  
ATOM    482  CA  ASP A  34     -21.509  -8.304  -5.581  1.00 15.510          C  
ATOM    483  C   ASP A  34     -20.465  -8.325  -6.701  1.00 15.320          C  
ATOM    484  O   ASP A  34     -19.386  -7.752  -6.563  1.00 15.530          O  
ATOM    485  CB  ASP A  34     -21.267  -9.514  -4.682  1.00 21.670          C  
ATOM    486  CG  ASP A  34     -22.018  -9.470  -3.359  1.00 21.670          C  
ATOM    487  OD1 ASP A  34     -22.529  -8.439  -2.997  1.00 21.670          O  
ATOM    488  OD2 ASP A  34     -22.084 -10.492  -2.728  1.00 21.670          O  
ATOM    489  H   ASP A  34     -23.517  -9.037  -5.819  1.00 18.490          H  
ATOM    490  HA  ASP A  34     -21.378  -7.390  -5.000  1.00 18.610          H  
ATOM    491 1HB  ASP A  34     -21.551 -10.422  -5.214  1.00 26.010          H  
ATOM    492 2HB  ASP A  34     -20.201  -9.588  -4.469  1.00 26.010          H  
ATOM    493  N   GLY A  35     -20.787  -8.977  -7.826  1.00 15.110          N  
ATOM    494  CA  GLY A  35     -19.849  -9.075  -8.945  1.00 15.240          C  
ATOM    495  C   GLY A  35     -19.906  -7.871  -9.896  1.00 14.810          C  
ATOM    496  O   GLY A  35     -19.203  -7.840 -10.905  1.00 14.520          O  
ATOM    497  H   GLY A  35     -21.698  -9.428  -7.909  1.00 18.130          H  
ATOM    498 1HA  GLY A  35     -18.838  -9.178  -8.555  1.00 18.290          H  
ATOM    499 2HA  GLY A  35     -20.062  -9.984  -9.506  1.00 18.290          H  
ATOM    500  N   LYS A  36     -20.779  -6.910  -9.603  1.00 14.910          N  
ATOM    501  CA  LYS A  36     -20.969  -5.719 -10.423  1.00 14.740          C  
ATOM    502  C   LYS A  36     -20.857  -4.426  -9.617  1.00 14.230          C  
ATOM    503  O   LYS A  36     -20.775  -3.331 -10.198  1.00 14.110          O  
ATOM    504  CB  LYS A  36     -22.323  -5.727 -11.114  1.00 20.700          C  
ATOM    505  CG  LYS A  36     -22.551  -6.817 -12.141  1.00 20.700          C  
ATOM    506  CD  LYS A  36     -23.930  -6.614 -12.758  1.00 20.700          C  
ATOM    507  CE  LYS A  36     -24.305  -7.668 -13.776  1.00 20.700          C  
ATOM    508  NZ  LYS A  36     -25.688  -7.422 -14.315  1.00 20.700          N  
ATOM    509  H   LYS A  36     -21.317  -6.984  -8.745  1.00 17.890          H  
ATOM    510  HA  LYS A  36     -20.190  -5.694 -11.182  1.00 17.690          H  
ATOM    511 1HB  LYS A  36     -23.105  -5.807 -10.364  1.00 24.840          H  
ATOM    512 2HB  LYS A  36     -22.457  -4.781 -11.623  1.00 24.840          H  
ATOM    513 1HG  LYS A  36     -21.791  -6.742 -12.923  1.00 24.840          H  
ATOM    514 2HG  LYS A  36     -22.485  -7.797 -11.674  1.00 24.840          H  
ATOM    515 1HD  LYS A  36     -24.693  -6.597 -11.977  1.00 24.840          H  
ATOM    516 2HD  LYS A  36     -23.947  -5.647 -13.267  1.00 24.840          H  
ATOM    517 1HE  LYS A  36     -23.593  -7.647 -14.602  1.00 24.840          H  
ATOM    518 2HE  LYS A  36     -24.277  -8.648 -13.306  1.00 24.840          H  
ATOM    519 1HZ  LYS A  36     -25.936  -8.120 -14.987  1.00 24.840          H  
ATOM    520 2HZ  LYS A  36     -26.384  -7.422 -13.551  1.00 24.840          H  
ATOM    521 3HZ  LYS A  36     -25.729  -6.509 -14.749  1.00 24.840          H  
ATOM    522  N   PHE A  37     -20.878  -4.533  -8.284  1.00 14.060          N  
ATOM    523  CA  PHE A  37     -20.897  -3.346  -7.465  1.00 13.760          C  
ATOM    524  C   PHE A  37     -19.884  -2.337  -7.926  1.00 13.110          C  
ATOM    525  O   PHE A  37     -18.679  -2.593  -8.018  1.00 13.030          O  
ATOM    526  CB  PHE A  37     -20.637  -3.653  -5.996  1.00 19.380          C  
ATOM    527  CG  PHE A  37     -20.708  -2.393  -5.172  1.00 19.380          C  
ATOM    528  CD1 PHE A  37     -21.928  -1.855  -4.827  1.00 19.380          C  
ATOM    529  CD2 PHE A  37     -19.557  -1.724  -4.776  1.00 19.380          C  
ATOM    530  CE1 PHE A  37     -22.010  -0.682  -4.112  1.00 19.380          C  
ATOM    531  CE2 PHE A  37     -19.644  -0.556  -4.059  1.00 19.380          C  
ATOM    532  CZ  PHE A  37     -20.869  -0.035  -3.729  1.00 19.380          C  
ATOM    533  H   PHE A  37     -20.974  -5.438  -7.833  1.00 16.870          H  
ATOM    534  HA  PHE A  37     -21.882  -2.891  -7.551  1.00 16.510          H  
ATOM    535 1HB  PHE A  37     -21.383  -4.368  -5.627  1.00 23.260          H  
ATOM    536 2HB  PHE A  37     -19.652  -4.105  -5.877  1.00 23.260          H  
ATOM    537  HD1 PHE A  37     -22.830  -2.363  -5.135  1.00 23.260          H  
ATOM    538  HD2 PHE A  37     -18.580  -2.131  -5.050  1.00 23.260          H  
ATOM    539  HE1 PHE A  37     -22.987  -0.268  -3.858  1.00 23.260          H  
ATOM    540  HE2 PHE A  37     -18.754  -0.045  -3.758  1.00 23.260          H  
ATOM    541  HZ  PHE A  37     -20.934   0.894  -3.167  1.00 23.260          H  
ATOM    542  N   THR A  38     -20.422  -1.173  -8.164  1.00 12.830          N  
ATOM    543  CA  THR A  38     -19.764  -0.001  -8.645  1.00 12.410          C  
ATOM    544  C   THR A  38     -19.740   1.039  -7.535  1.00 12.050          C  
ATOM    545  O   THR A  38     -20.748   1.304  -6.888  1.00 12.190          O  
ATOM    546  CB  THR A  38     -20.485   0.380  -9.940  1.00 17.540          C  
ATOM    547  OG1 THR A  38     -20.282  -0.687 -10.890  1.00 17.540          O  
ATOM    548  CG2 THR A  38     -20.027   1.631 -10.482  1.00 17.540          C  
ATOM    549  H   THR A  38     -21.421  -1.111  -8.037  1.00 15.400          H  
ATOM    550  HA  THR A  38     -18.734  -0.255  -8.898  1.00 14.890          H  
ATOM    551  HB  THR A  38     -21.539   0.449  -9.742  1.00 21.050          H  
ATOM    552  HG1 THR A  38     -20.589  -1.573 -10.512  1.00 21.050          H  
ATOM    553 1HG2 THR A  38     -20.563   1.853 -11.393  1.00 21.050          H  
ATOM    554 2HG2 THR A  38     -20.223   2.398  -9.752  1.00 21.050          H  
ATOM    555 3HG2 THR A  38     -18.971   1.561 -10.688  1.00 21.050          H  
ATOM    556  N   ARG A  39     -18.587   1.644  -7.310  1.00 11.750          N  
ATOM    557  CA  ARG A  39     -18.405   2.535  -6.164  1.00 11.580          C  
ATOM    558  C   ARG A  39     -19.371   3.721  -6.103  1.00 11.550          C  
ATOM    559  O   ARG A  39     -19.750   4.165  -5.022  1.00 12.010          O  
ATOM    560  CB  ARG A  39     -16.975   3.067  -6.159  1.00 16.280          C  
ATOM    561  CG  ARG A  39     -15.857   1.991  -6.043  1.00 16.280          C  
ATOM    562  CD  ARG A  39     -15.971   1.147  -4.835  1.00 16.280          C  
ATOM    563  NE  ARG A  39     -14.879   0.202  -4.702  1.00 16.280          N  
ATOM    564  CZ  ARG A  39     -14.829  -0.779  -3.777  1.00 16.280          C  
ATOM    565  NH1 ARG A  39     -15.819  -0.934  -2.916  1.00 16.280          N  
ATOM    566  NH2 ARG A  39     -13.790  -1.591  -3.733  1.00 16.280          N  
ATOM    567  H   ARG A  39     -17.809   1.438  -7.917  1.00 14.100          H  
ATOM    568  HA  ARG A  39     -18.572   1.944  -5.274  1.00 13.900          H  
ATOM    569 1HB  ARG A  39     -16.793   3.637  -7.073  1.00 19.540          H  
ATOM    570 2HB  ARG A  39     -16.855   3.754  -5.319  1.00 19.540          H  
ATOM    571 1HG  ARG A  39     -15.895   1.342  -6.916  1.00 19.540          H  
ATOM    572 2HG  ARG A  39     -14.888   2.495  -6.009  1.00 19.540          H  
ATOM    573 1HD  ARG A  39     -15.981   1.768  -3.971  1.00 19.540          H  
ATOM    574 2HD  ARG A  39     -16.879   0.576  -4.889  1.00 19.540          H  
ATOM    575  HE  ARG A  39     -14.110   0.276  -5.353  1.00 19.540          H  
ATOM    576 1HH1 ARG A  39     -16.621  -0.327  -2.947  1.00 19.540          H  
ATOM    577 2HH1 ARG A  39     -15.780  -1.671  -2.225  1.00 19.540          H  
ATOM    578 1HH2 ARG A  39     -13.031  -1.481  -4.392  1.00 19.540          H  
ATOM    579 2HH2 ARG A  39     -13.753  -2.327  -3.042  1.00 19.540          H  
ATOM    580  N   CYS A  40     -19.770   4.218  -7.250  1.00 11.230          N  
ATOM    581  CA  CYS A  40     -20.662   5.353  -7.391  1.00 11.400          C  
ATOM    582  C   CYS A  40     -22.133   4.973  -7.592  1.00 11.620          C  
ATOM    583  O   CYS A  40     -22.971   5.855  -7.796  1.00 11.770          O  
ATOM    584  CB  CYS A  40     -20.176   6.215  -8.562  1.00 15.890          C  
ATOM    585  SG  CYS A  40     -20.131   5.300 -10.112  1.00 15.890          S  
ATOM    586  H   CYS A  40     -19.400   3.817  -8.100  1.00 13.480          H  
ATOM    587  HA  CYS A  40     -20.589   5.952  -6.485  1.00 13.680          H  
ATOM    588 1HB  CYS A  40     -20.837   7.069  -8.689  1.00 19.070          H  
ATOM    589 2HB  CYS A  40     -19.174   6.597  -8.352  1.00 19.070          H  
ATOM    590  N   CYS A  41     -22.460   3.676  -7.581  1.00 11.830          N  
ATOM    591  CA  CYS A  41     -23.850   3.278  -7.791  1.00 12.270          C  
ATOM    592  C   CYS A  41     -24.565   3.249  -6.455  1.00 12.790          C  
ATOM    593  O   CYS A  41     -23.916   3.186  -5.401  1.00 12.880          O  
ATOM    594  CB  CYS A  41     -23.966   1.910  -8.454  1.00 17.000          C  
ATOM    595  SG  CYS A  41     -23.540   0.487  -7.386  1.00 17.000          S  
ATOM    596  H   CYS A  41     -21.747   2.977  -7.377  1.00 14.200          H  
ATOM    597  HA  CYS A  41     -24.339   4.010  -8.432  1.00 14.720          H  
ATOM    598 1HB  CYS A  41     -24.988   1.767  -8.810  1.00 20.400          H  
ATOM    599 2HB  CYS A  41     -23.318   1.893  -9.320  1.00 20.400          H  
ATOM    600  HG  CYS A  41     -22.417   1.010  -6.837  1.00 20.400          H  
ATOM    601  N   SER A  42     -25.895   3.260  -6.476  1.00 13.330          N  
ATOM    602  CA  SER A  42     -26.628   3.255  -5.226  1.00 13.910          C  
ATOM    603  C   SER A  42     -26.323   2.005  -4.409  1.00 14.130          C  
ATOM    604  O   SER A  42     -26.293   0.906  -4.961  1.00 14.560          O  
ATOM    605  CB  SER A  42     -28.127   3.330  -5.494  1.00 19.240          C  
ATOM    606  OG  SER A  42     -28.475   4.528  -6.158  1.00 19.240          O  
ATOM    607  H   SER A  42     -26.416   3.299  -7.358  1.00 16.000          H  
ATOM    608  HA  SER A  42     -26.308   4.130  -4.690  1.00 16.690          H  
ATOM    609 1HB  SER A  42     -28.440   2.474  -6.094  1.00 23.090          H  
ATOM    610 2HB  SER A  42     -28.654   3.276  -4.545  1.00 23.090          H  
ATOM    611  HG  SER A  42     -28.284   4.352  -7.111  1.00 23.090          H  
ATOM    612  N   LYS A  43     -26.178   2.120  -3.074  1.00 14.000          N  
ATOM    613  CA  LYS A  43     -26.302   3.339  -2.245  1.00 14.590          C  
ATOM    614  C   LYS A  43     -24.977   4.066  -1.973  1.00 14.550          C  
ATOM    615  O   LYS A  43     -24.902   4.869  -1.051  1.00 15.200          O  
ATOM    616  CB  LYS A  43     -26.984   2.995  -0.926  1.00 20.190          C  
ATOM    617  CG  LYS A  43     -28.427   2.565  -1.076  1.00 20.190          C  
ATOM    618  CD  LYS A  43     -29.068   2.296   0.277  1.00 20.190          C  
ATOM    619  CE  LYS A  43     -30.527   1.873   0.127  1.00 20.190          C  
ATOM    620  NZ  LYS A  43     -31.161   1.583   1.443  1.00 20.190          N  
ATOM    621  H   LYS A  43     -26.003   1.259  -2.575  1.00 16.800          H  
ATOM    622  HA  LYS A  43     -26.971   4.042  -2.732  1.00 17.510          H  
ATOM    623 1HB  LYS A  43     -26.453   2.184  -0.441  1.00 24.230          H  
ATOM    624 2HB  LYS A  43     -26.956   3.851  -0.266  1.00 24.230          H  
ATOM    625 1HG  LYS A  43     -28.980   3.367  -1.571  1.00 24.230          H  
ATOM    626 2HG  LYS A  43     -28.487   1.670  -1.691  1.00 24.230          H  
ATOM    627 1HD  LYS A  43     -28.517   1.513   0.800  1.00 24.230          H  
ATOM    628 2HD  LYS A  43     -29.029   3.209   0.876  1.00 24.230          H  
ATOM    629 1HE  LYS A  43     -31.082   2.674  -0.361  1.00 24.230          H  
ATOM    630 2HE  LYS A  43     -30.578   0.978  -0.492  1.00 24.230          H  
ATOM    631 1HZ  LYS A  43     -32.123   1.307   1.301  1.00 24.230          H  
ATOM    632 2HZ  LYS A  43     -30.661   0.834   1.902  1.00 24.230          H  
ATOM    633 3HZ  LYS A  43     -31.131   2.411   2.020  1.00 24.230          H  
ATOM    634  N   GLY A  44     -23.907   3.702  -2.682  1.00 13.910          N  
ATOM    635  CA  GLY A  44     -22.609   4.344  -2.491  1.00 13.990          C  
ATOM    636  C   GLY A  44     -21.935   3.992  -1.166  1.00 14.010          C  
ATOM    637  O   GLY A  44     -21.114   4.773  -0.654  1.00 14.230          O  
ATOM    638  H   GLY A  44     -24.014   3.059  -3.465  1.00 16.690          H  
ATOM    639 1HA  GLY A  44     -21.953   4.057  -3.319  1.00 16.790          H  
ATOM    640 2HA  GLY A  44     -22.729   5.420  -2.559  1.00 16.790          H  
ATOM    641  N   LYS A  45     -22.222   2.810  -0.610  1.00 13.950          N  
ATOM    642  CA  LYS A  45     -21.665   2.434   0.689  1.00 14.160          C  
ATOM    643  C   LYS A  45     -20.219   1.985   0.582  1.00 13.900          C  
ATOM    644  O   LYS A  45     -19.885   0.811   0.740  1.00 14.070          O  
ATOM    645  CB  LYS A  45     -22.506   1.338   1.343  1.00 19.740          C  
ATOM    646  CG  LYS A  45     -23.982   1.701   1.574  1.00 19.740          C  
ATOM    647  CD  LYS A  45     -24.155   2.885   2.540  1.00 19.740          C  
ATOM    648  CE  LYS A  45     -25.618   3.148   2.866  1.00 19.740          C  
ATOM    649  NZ  LYS A  45     -25.778   4.367   3.712  1.00 19.740          N  
ATOM    650  H   LYS A  45     -22.842   2.173  -1.088  1.00 16.740          H  
ATOM    651  HA  LYS A  45     -21.677   3.309   1.329  1.00 16.990          H  
ATOM    652 1HB  LYS A  45     -22.476   0.447   0.721  1.00 23.690          H  
ATOM    653 2HB  LYS A  45     -22.070   1.076   2.307  1.00 23.690          H  
ATOM    654 1HG  LYS A  45     -24.418   1.970   0.621  1.00 23.690          H  
ATOM    655 2HG  LYS A  45     -24.510   0.833   1.966  1.00 23.690          H  
ATOM    656 1HD  LYS A  45     -23.607   2.698   3.463  1.00 23.690          H  
ATOM    657 2HD  LYS A  45     -23.770   3.797   2.079  1.00 23.690          H  
ATOM    658 1HE  LYS A  45     -26.168   3.292   1.944  1.00 23.690          H  
ATOM    659 2HE  LYS A  45     -26.029   2.291   3.394  1.00 23.690          H  
ATOM    660 1HZ  LYS A  45     -26.752   4.533   3.907  1.00 23.690          H  
ATOM    661 2HZ  LYS A  45     -25.273   4.260   4.577  1.00 23.690          H  
ATOM    662 3HZ  LYS A  45     -25.387   5.172   3.174  1.00 23.690          H  
ATOM    663  N   VAL A  46     -19.380   2.969   0.320  1.00 13.640          N  
ATOM    664  CA  VAL A  46     -17.967   2.835   0.119  1.00 13.500          C  
ATOM    665  C   VAL A  46     -17.250   3.718   1.125  1.00 13.580          C  
ATOM    666  O   VAL A  46     -17.508   4.927   1.205  1.00 14.020          O  
ATOM    667  CB  VAL A  46     -17.610   3.295  -1.296  1.00 18.960          C  
ATOM    668  CG1 VAL A  46     -16.152   3.142  -1.544  1.00 18.960          C  
ATOM    669  CG2 VAL A  46     -18.395   2.518  -2.291  1.00 18.960          C  
ATOM    670  H   VAL A  46     -19.809   3.878   0.196  1.00 16.370          H  
ATOM    671  HA  VAL A  46     -17.675   1.798   0.268  1.00 16.200          H  
ATOM    672  HB  VAL A  46     -17.849   4.360  -1.390  1.00 22.750          H  
ATOM    673 1HG1 VAL A  46     -15.930   3.490  -2.534  1.00 22.750          H  
ATOM    674 2HG1 VAL A  46     -15.581   3.712  -0.823  1.00 22.750          H  
ATOM    675 3HG1 VAL A  46     -15.906   2.108  -1.475  1.00 22.750          H  
ATOM    676 1HG2 VAL A  46     -18.144   2.875  -3.267  1.00 22.750          H  
ATOM    677 2HG2 VAL A  46     -18.149   1.469  -2.195  1.00 22.750          H  
ATOM    678 3HG2 VAL A  46     -19.457   2.655  -2.129  1.00 22.750          H  
ATOM    679  N   CYS A  47     -16.312   3.121   1.847  1.00 13.310          N  
ATOM    680  CA  CYS A  47     -15.530   3.822   2.850  1.00 13.530          C  
ATOM    681  C   CYS A  47     -14.125   3.241   2.925  1.00 13.200          C  
ATOM    682  O   CYS A  47     -13.959   2.220   3.597  1.00 12.950          O  
ATOM    683  CB  CYS A  47     -16.143   3.639   4.210  1.00 18.850          C  
ATOM    684  SG  CYS A  47     -15.271   4.505   5.505  1.00 18.850          S  
ATOM    685  H   CYS A  47     -16.169   2.127   1.706  1.00 15.970          H  
ATOM    686  HA  CYS A  47     -15.548   4.883   2.632  1.00 16.240          H  
ATOM    687 1HB  CYS A  47     -17.148   3.969   4.182  1.00 22.620          H  
ATOM    688 2HB  CYS A  47     -16.159   2.584   4.475  1.00 22.620          H  
ATOM    689  HG  CYS A  47     -15.634   3.615   6.493  1.00 22.620          H  
ATOM    690  N   PRO A  48     -13.093   3.938   2.400  1.00 13.350          N  
ATOM    691  CA  PRO A  48     -11.696   3.527   2.288  1.00 13.290          C  
ATOM    692  C   PRO A  48     -11.049   3.110   3.605  1.00 13.490          C  
ATOM    693  O   PRO A  48     -10.049   2.399   3.603  1.00 13.900          O  
ATOM    694  CB  PRO A  48     -11.027   4.796   1.750  1.00 19.930          C  
ATOM    695  CG  PRO A  48     -12.102   5.522   1.011  1.00 19.930          C  
ATOM    696  CD  PRO A  48     -13.359   5.266   1.789  1.00 19.930          C  
ATOM    697  HA  PRO A  48     -11.626   2.708   1.558  1.00 15.950          H  
ATOM    698 1HB  PRO A  48     -10.610   5.385   2.589  1.00 23.920          H  
ATOM    699 2HB  PRO A  48     -10.193   4.540   1.104  1.00 23.920          H  
ATOM    700 1HG  PRO A  48     -11.855   6.594   0.933  1.00 23.920          H  
ATOM    701 2HG  PRO A  48     -12.151   5.136  -0.015  1.00 23.920          H  
ATOM    702 1HD  PRO A  48     -13.511   6.040   2.563  1.00 23.920          H  
ATOM    703 2HD  PRO A  48     -14.182   5.222   1.065  1.00 23.920          H  
ATOM    704  N   ASN A  49     -11.598   3.564   4.724  1.00 13.360          N  
ATOM    705  CA  ASN A  49     -11.050   3.207   6.016  1.00 13.490          C  
ATOM    706  C   ASN A  49     -11.448   1.775   6.404  1.00 13.260          C  
ATOM    707  O   ASN A  49     -10.751   1.116   7.181  1.00 13.360          O  
ATOM    708  CB  ASN A  49     -11.538   4.186   7.055  1.00 18.830          C  
ATOM    709  CG  ASN A  49     -10.949   5.543   6.871  1.00 18.830          C  
ATOM    710  OD1 ASN A  49      -9.856   5.713   6.315  1.00 18.830          O  
ATOM    711  ND2 ASN A  49     -11.663   6.534   7.322  1.00 18.830          N  
ATOM    712  H   ASN A  49     -12.416   4.157   4.688  1.00 16.030          H  
ATOM    713  HA  ASN A  49      -9.961   3.244   5.960  1.00 16.190          H  
ATOM    714 1HB  ASN A  49     -12.621   4.256   7.005  1.00 22.600          H  
ATOM    715 2HB  ASN A  49     -11.282   3.818   8.046  1.00 22.600          H  
ATOM    716 1HD2 ASN A  49     -11.329   7.473   7.227  1.00 22.600          H  
ATOM    717 2HD2 ASN A  49     -12.544   6.362   7.761  1.00 22.600          H  
ATOM    718  N   ASP A  50     -12.606   1.325   5.902  1.00 13.120          N  
ATOM    719  CA  ASP A  50     -13.187   0.025   6.219  1.00 13.080          C  
ATOM    720  C   ASP A  50     -12.936  -1.052   5.157  1.00 12.520          C  
ATOM    721  O   ASP A  50     -12.909  -2.247   5.467  1.00 12.460          O  
ATOM    722  CB  ASP A  50     -14.698   0.181   6.401  1.00 18.330          C  
ATOM    723  CG  ASP A  50     -15.090   1.096   7.566  1.00 18.330          C  
ATOM    724  OD1 ASP A  50     -14.727   0.825   8.688  1.00 18.330          O  
ATOM    725  OD2 ASP A  50     -15.762   2.073   7.305  1.00 18.330          O  
ATOM    726  H   ASP A  50     -13.132   1.900   5.248  1.00 15.740          H  
ATOM    727  HA  ASP A  50     -12.752  -0.318   7.156  1.00 15.700          H  
ATOM    728 1HB  ASP A  50     -15.119   0.590   5.484  1.00 21.990          H  
ATOM    729 2HB  ASP A  50     -15.148  -0.799   6.555  1.00 21.990          H  
ATOM    730  N   ILE A  51     -12.792  -0.633   3.900  1.00 12.310          N  
ATOM    731  CA  ILE A  51     -12.708  -1.571   2.768  1.00 12.000          C  
ATOM    732  C   ILE A  51     -11.383  -1.578   1.998  1.00 11.730          C  
ATOM    733  O   ILE A  51     -10.431  -0.878   2.318  1.00 11.510          O  
ATOM    734  CB  ILE A  51     -13.831  -1.303   1.748  1.00 16.920          C  
ATOM    735  CG1 ILE A  51     -13.653   0.096   1.188  1.00 16.920          C  
ATOM    736  CG2 ILE A  51     -15.183  -1.447   2.458  1.00 16.920          C  
ATOM    737  CD1 ILE A  51     -14.423   0.424   0.013  1.00 16.920          C  
ATOM    738  H   ILE A  51     -12.826   0.376   3.738  1.00 14.770          H  
ATOM    739  HA  ILE A  51     -12.849  -2.576   3.165  1.00 14.400          H  
ATOM    740  HB  ILE A  51     -13.792  -2.009   0.932  1.00 20.310          H  
ATOM    741 1HG1 ILE A  51     -13.954   0.736   1.913  1.00 20.310          H  
ATOM    742 2HG1 ILE A  51     -12.617   0.286   0.986  1.00 20.310          H  
ATOM    743 1HG2 ILE A  51     -16.004  -1.267   1.774  1.00 20.310          H  
ATOM    744 2HG2 ILE A  51     -15.268  -2.459   2.857  1.00 20.310          H  
ATOM    745 3HG2 ILE A  51     -15.242  -0.734   3.281  1.00 20.310          H  
ATOM    746 1HD1 ILE A  51     -14.203   1.456  -0.232  1.00 20.310          H  
ATOM    747 2HD1 ILE A  51     -14.120  -0.224  -0.800  1.00 20.310          H  
ATOM    748 3HD1 ILE A  51     -15.479   0.307   0.197  1.00 20.310          H  
ATOM    749  N   HIS A  52     -11.349  -2.392   0.943  1.00 11.820          N  
ATOM    750  CA  HIS A  52     -10.177  -2.574   0.091  1.00 11.830          C  
ATOM    751  C   HIS A  52     -10.130  -1.637  -1.116  1.00 11.120          C  
ATOM    752  O   HIS A  52      -9.331  -1.818  -2.025  1.00 11.260          O  
ATOM    753  CB  HIS A  52     -10.108  -4.027  -0.382  1.00 16.560          C  
ATOM    754  CG  HIS A  52      -9.812  -4.974   0.720  1.00 16.560          C  
ATOM    755  ND1 HIS A  52      -8.533  -5.148   1.209  1.00 16.560          N  
ATOM    756  CD2 HIS A  52     -10.611  -5.791   1.449  1.00 16.560          C  
ATOM    757  CE1 HIS A  52      -8.558  -6.033   2.188  1.00 16.560          C  
ATOM    758  NE2 HIS A  52      -9.810  -6.438   2.357  1.00 16.560          N  
ATOM    759  H   HIS A  52     -12.165  -2.943   0.741  1.00 14.180          H  
ATOM    760  HA  HIS A  52      -9.281  -2.387   0.683  1.00 14.200          H  
ATOM    761 1HB  HIS A  52     -11.049  -4.313  -0.847  1.00 19.870          H  
ATOM    762 2HB  HIS A  52      -9.318  -4.132  -1.135  1.00 19.870          H  
ATOM    763  HD1 HIS A  52      -7.683  -4.917   0.653  1.00 19.870          H  
ATOM    764  HD2 HIS A  52     -11.683  -5.988   1.429  1.00 19.870          H  
ATOM    765  HE1 HIS A  52      -7.639  -6.307   2.704  1.00 19.870          H  
ATOM    766  N   PHE A  53     -10.934  -0.582  -1.124  1.00 10.500          N  
ATOM    767  CA  PHE A  53     -10.858   0.364  -2.227  1.00  9.920          C  
ATOM    768  C   PHE A  53      -9.422   0.838  -2.495  1.00  9.400          C  
ATOM    769  O   PHE A  53      -9.014   0.791  -3.652  1.00  9.080          O  
ATOM    770  CB  PHE A  53     -11.816   1.560  -2.097  1.00 14.120          C  
ATOM    771  CG  PHE A  53     -11.521   2.608  -3.122  1.00 14.120          C  
ATOM    772  CD1 PHE A  53     -11.929   2.474  -4.441  1.00 14.120          C  
ATOM    773  CD2 PHE A  53     -10.793   3.742  -2.767  1.00 14.120          C  
ATOM    774  CE1 PHE A  53     -11.611   3.440  -5.377  1.00 14.120          C  
ATOM    775  CE2 PHE A  53     -10.485   4.696  -3.703  1.00 14.120          C  
ATOM    776  CZ  PHE A  53     -10.888   4.541  -5.003  1.00 14.120          C  
ATOM    777  H   PHE A  53     -11.598  -0.451  -0.376  1.00 12.600          H  
ATOM    778  HA  PHE A  53     -11.181  -0.162  -3.123  1.00 11.900          H  
ATOM    779 1HB  PHE A  53     -12.820   1.216  -2.280  1.00 16.940          H  
ATOM    780 2HB  PHE A  53     -11.808   2.006  -1.121  1.00 16.940          H  
ATOM    781  HD1 PHE A  53     -12.489   1.601  -4.737  1.00 16.940          H  
ATOM    782  HD2 PHE A  53     -10.456   3.869  -1.735  1.00 16.940          H  
ATOM    783  HE1 PHE A  53     -11.924   3.336  -6.409  1.00 16.940          H  
ATOM    784  HE2 PHE A  53      -9.911   5.575  -3.413  1.00 16.940          H  
ATOM    785  HZ  PHE A  53     -10.633   5.292  -5.733  1.00 16.940          H  
ATOM    786  N   PRO A  54      -8.611   1.265  -1.477  1.00  9.530          N  
ATOM    787  CA  PRO A  54      -7.242   1.761  -1.602  1.00  9.280          C  
ATOM    788  C   PRO A  54      -6.283   0.765  -2.262  1.00  8.980          C  
ATOM    789  O   PRO A  54      -5.200   1.158  -2.717  1.00  8.890          O  
ATOM    790  CB  PRO A  54      -6.830   2.033  -0.153  1.00 13.920          C  
ATOM    791  CG  PRO A  54      -8.116   2.257   0.575  1.00 13.920          C  
ATOM    792  CD  PRO A  54      -9.077   1.301  -0.051  1.00 13.920          C  
ATOM    793  HA  PRO A  54      -7.265   2.705  -2.171  1.00 11.140          H  
ATOM    794 1HB  PRO A  54      -6.266   1.169   0.243  1.00 16.700          H  
ATOM    795 2HB  PRO A  54      -6.162   2.905  -0.107  1.00 16.700          H  
ATOM    796 1HG  PRO A  54      -7.992   2.089   1.668  1.00 16.700          H  
ATOM    797 2HG  PRO A  54      -8.412   3.298   0.453  1.00 16.700          H  
ATOM    798 1HD  PRO A  54      -8.943   0.330   0.445  1.00 16.700          H  
ATOM    799 2HD  PRO A  54     -10.063   1.690   0.078  1.00 16.700          H  
ATOM    800  N   ASP A  55      -6.658  -0.519  -2.295  1.00  8.990          N  
ATOM    801  CA  ASP A  55      -5.811  -1.524  -2.902  1.00  8.870          C  
ATOM    802  C   ASP A  55      -5.802  -1.363  -4.418  1.00  8.050          C  
ATOM    803  O   ASP A  55      -4.886  -1.844  -5.080  1.00  8.190          O  
ATOM    804  CB  ASP A  55      -6.276  -2.946  -2.572  1.00 12.470          C  
ATOM    805  CG  ASP A  55      -6.104  -3.382  -1.088  1.00 12.470          C  
ATOM    806  OD1 ASP A  55      -5.428  -2.730  -0.329  1.00 12.470          O  
ATOM    807  OD2 ASP A  55      -6.655  -4.413  -0.748  1.00 12.470          O  
ATOM    808  H   ASP A  55      -7.564  -0.833  -1.943  1.00 10.790          H  
ATOM    809  HA  ASP A  55      -4.793  -1.394  -2.535  1.00 10.640          H  
ATOM    810 1HB  ASP A  55      -7.331  -3.045  -2.843  1.00 14.960          H  
ATOM    811 2HB  ASP A  55      -5.725  -3.647  -3.201  1.00 14.960          H  
ATOM    812  N   TYR A  56      -6.825  -0.715  -4.998  1.00  7.410          N  
ATOM    813  CA  TYR A  56      -6.813  -0.592  -6.441  1.00  6.830          C  
ATOM    814  C   TYR A  56      -5.923   0.595  -6.863  1.00  6.090          C  
ATOM    815  O   TYR A  56      -5.050   0.376  -7.708  1.00  5.660          O  
ATOM    816  CB  TYR A  56      -8.247  -0.576  -6.987  1.00  9.790          C  
ATOM    817  CG  TYR A  56      -8.922  -1.873  -6.719  1.00  9.790          C  
ATOM    818  CD1 TYR A  56      -9.815  -1.960  -5.663  1.00  9.790          C  
ATOM    819  CD2 TYR A  56      -8.639  -2.984  -7.488  1.00  9.790          C  
ATOM    820  CE1 TYR A  56     -10.427  -3.155  -5.371  1.00  9.790          C  
ATOM    821  CE2 TYR A  56      -9.253  -4.185  -7.196  1.00  9.790          C  
ATOM    822  CZ  TYR A  56     -10.145  -4.271  -6.142  1.00  9.790          C  
ATOM    823  OH  TYR A  56     -10.755  -5.465  -5.848  1.00  9.790          O  
ATOM    824  H   TYR A  56      -7.603  -0.316  -4.462  1.00  8.890          H  
ATOM    825  HA  TYR A  56      -6.344  -1.483  -6.853  1.00  8.200          H  
ATOM    826 1HB  TYR A  56      -8.850   0.184  -6.548  1.00 11.750          H  
ATOM    827 2HB  TYR A  56      -8.235  -0.423  -8.057  1.00 11.750          H  
ATOM    828  HD1 TYR A  56     -10.024  -1.084  -5.055  1.00 11.750          H  
ATOM    829  HD2 TYR A  56      -7.931  -2.916  -8.312  1.00 11.750          H  
ATOM    830  HE1 TYR A  56     -11.122  -3.223  -4.535  1.00 11.750          H  
ATOM    831  HE2 TYR A  56      -9.033  -5.069  -7.795  1.00 11.750          H  
ATOM    832  HH  TYR A  56     -11.324  -5.354  -5.081  1.00 11.750          H  
ATOM    833  N   PRO A  57      -6.051   1.840  -6.294  1.00  6.230          N  
ATOM    834  CA  PRO A  57      -5.192   2.985  -6.563  1.00  5.980          C  
ATOM    835  C   PRO A  57      -3.739   2.626  -6.399  1.00  5.790          C  
ATOM    836  O   PRO A  57      -2.903   3.079  -7.174  1.00  5.490          O  
ATOM    837  CB  PRO A  57      -5.648   3.992  -5.508  1.00  8.970          C  
ATOM    838  CG  PRO A  57      -7.074   3.679  -5.287  1.00  8.970          C  
ATOM    839  CD  PRO A  57      -7.161   2.193  -5.388  1.00  8.970          C  
ATOM    840  HA  PRO A  57      -5.347   3.341  -7.576  1.00  7.180          H  
ATOM    841 1HB  PRO A  57      -5.052   3.877  -4.591  1.00 10.760          H  
ATOM    842 2HB  PRO A  57      -5.498   5.006  -5.862  1.00 10.760          H  
ATOM    843 1HG  PRO A  57      -7.379   4.046  -4.291  1.00 10.760          H  
ATOM    844 2HG  PRO A  57      -7.702   4.196  -5.992  1.00 10.760          H  
ATOM    845 1HD  PRO A  57      -7.002   1.814  -4.456  1.00 10.760          H  
ATOM    846 2HD  PRO A  57      -8.131   1.963  -5.763  1.00 10.760          H  
ATOM    847  N   ALA A  58      -3.449   1.707  -5.472  1.00  6.250          N  
ATOM    848  CA  ALA A  58      -2.097   1.233  -5.237  1.00  6.420          C  
ATOM    849  C   ALA A  58      -1.401   0.821  -6.536  1.00  5.730          C  
ATOM    850  O   ALA A  58      -0.177   0.928  -6.640  1.00  5.830          O  
ATOM    851  CB  ALA A  58      -2.130   0.057  -4.286  1.00  8.920          C  
ATOM    852  H   ALA A  58      -4.163   1.375  -4.816  1.00  7.500          H  
ATOM    853  HA  ALA A  58      -1.530   2.045  -4.785  1.00  7.700          H  
ATOM    854 1HB  ALA A  58      -1.118  -0.282  -4.090  1.00 10.700          H  
ATOM    855 2HB  ALA A  58      -2.608   0.358  -3.350  1.00 10.700          H  
ATOM    856 3HB  ALA A  58      -2.696  -0.745  -4.737  1.00 10.700          H  
ATOM    857  N   TYR A  59      -2.161   0.285  -7.498  1.00  5.330          N  
ATOM    858  CA  TYR A  59      -1.591  -0.188  -8.746  1.00  4.960          C  
ATOM    859  C   TYR A  59      -2.081   0.616  -9.960  1.00  4.010          C  
ATOM    860  O   TYR A  59      -1.385   0.699 -10.976  1.00  3.960          O  
ATOM    861  CB  TYR A  59      -1.929  -1.661  -8.902  1.00  7.090          C  
ATOM    862  CG  TYR A  59      -1.428  -2.454  -7.725  1.00  7.090          C  
ATOM    863  CD1 TYR A  59      -2.327  -2.888  -6.770  1.00  7.090          C  
ATOM    864  CD2 TYR A  59      -0.080  -2.715  -7.577  1.00  7.090          C  
ATOM    865  CE1 TYR A  59      -1.887  -3.587  -5.673  1.00  7.090          C  
ATOM    866  CE2 TYR A  59       0.365  -3.417  -6.478  1.00  7.090          C  
ATOM    867  CZ  TYR A  59      -0.534  -3.852  -5.527  1.00  7.090          C  
ATOM    868  OH  TYR A  59      -0.092  -4.550  -4.426  1.00  7.090          O  
ATOM    869  H   TYR A  59      -3.172   0.228  -7.377  1.00  6.400          H  
ATOM    870  HA  TYR A  59      -0.509  -0.074  -8.695  1.00  5.950          H  
ATOM    871 1HB  TYR A  59      -3.014  -1.788  -8.975  1.00  8.510          H  
ATOM    872 2HB  TYR A  59      -1.478  -2.055  -9.809  1.00  8.510          H  
ATOM    873  HD1 TYR A  59      -3.390  -2.671  -6.885  1.00  8.510          H  
ATOM    874  HD2 TYR A  59       0.631  -2.365  -8.325  1.00  8.510          H  
ATOM    875  HE1 TYR A  59      -2.601  -3.924  -4.923  1.00  8.510          H  
ATOM    876  HE2 TYR A  59       1.428  -3.625  -6.359  1.00  8.510          H  
ATOM    877  HH  TYR A  59       0.863  -4.652  -4.474  1.00  8.510          H  
ATOM    878  N   LEU A  60      -3.285   1.188  -9.869  1.00  3.740          N  
ATOM    879  CA  LEU A  60      -3.875   1.933 -10.980  1.00  3.280          C  
ATOM    880  C   LEU A  60      -3.763   3.440 -10.735  1.00  2.620          C  
ATOM    881  O   LEU A  60      -4.591   4.044 -10.037  1.00  2.420          O  
ATOM    882  CB  LEU A  60      -5.344   1.520 -11.138  1.00  4.780          C  
ATOM    883  CG  LEU A  60      -5.616   0.008 -11.402  1.00  4.780          C  
ATOM    884  CD1 LEU A  60      -7.110  -0.263 -11.321  1.00  4.780          C  
ATOM    885  CD2 LEU A  60      -5.099  -0.377 -12.785  1.00  4.780          C  
ATOM    886  H   LEU A  60      -3.820   1.074  -9.007  1.00  4.490          H  
ATOM    887  HA  LEU A  60      -3.325   1.704 -11.888  1.00  3.940          H  
ATOM    888 1HB  LEU A  60      -5.826   1.769 -10.233  1.00  5.730          H  
ATOM    889 2HB  LEU A  60      -5.795   2.094 -11.944  1.00  5.730          H  
ATOM    890  HG  LEU A  60      -5.115  -0.592 -10.640  1.00  5.730          H  
ATOM    891 1HD1 LEU A  60      -7.299  -1.320 -11.499  1.00  5.730          H  
ATOM    892 2HD1 LEU A  60      -7.458  -0.003 -10.337  1.00  5.730          H  
ATOM    893 3HD1 LEU A  60      -7.635   0.328 -12.063  1.00  5.730          H  
ATOM    894 1HD2 LEU A  60      -5.297  -1.433 -12.962  1.00  5.730          H  
ATOM    895 2HD2 LEU A  60      -5.609   0.218 -13.543  1.00  5.730          H  
ATOM    896 3HD2 LEU A  60      -4.029  -0.204 -12.846  1.00  5.730          H  
ATOM    897  N   LYS A  61      -2.775   4.054 -11.393  1.00  2.510          N  
ATOM    898  CA  LYS A  61      -2.415   5.458 -11.187  1.00  2.380          C  
ATOM    899  C   LYS A  61      -3.559   6.425 -11.427  1.00  1.780          C  
ATOM    900  O   LYS A  61      -3.635   7.465 -10.765  1.00  1.830          O  
ATOM    901  CB  LYS A  61      -1.228   5.830 -12.074  1.00  3.380          C  
ATOM    902  CG  LYS A  61       0.093   5.197 -11.640  1.00  3.380          C  
ATOM    903  CD  LYS A  61       1.239   5.588 -12.576  1.00  3.380          C  
ATOM    904  CE  LYS A  61       2.561   4.952 -12.140  1.00  3.380          C  
ATOM    905  NZ  LYS A  61       3.680   5.297 -13.067  1.00  3.380          N  
ATOM    906  H   LYS A  61      -2.192   3.490 -11.997  1.00  3.010          H  
ATOM    907  HA  LYS A  61      -2.105   5.570 -10.148  1.00  2.860          H  
ATOM    908 1HB  LYS A  61      -1.431   5.526 -13.100  1.00  4.060          H  
ATOM    909 2HB  LYS A  61      -1.102   6.914 -12.072  1.00  4.060          H  
ATOM    910 1HG  LYS A  61       0.333   5.522 -10.627  1.00  4.060          H  
ATOM    911 2HG  LYS A  61      -0.010   4.112 -11.634  1.00  4.060          H  
ATOM    912 1HD  LYS A  61       1.009   5.263 -13.591  1.00  4.060          H  
ATOM    913 2HD  LYS A  61       1.354   6.672 -12.578  1.00  4.060          H  
ATOM    914 1HE  LYS A  61       2.812   5.303 -11.140  1.00  4.060          H  
ATOM    915 2HE  LYS A  61       2.445   3.868 -12.115  1.00  4.060          H  
ATOM    916 1HZ  LYS A  61       4.532   4.860 -12.744  1.00  4.060          H  
ATOM    917 2HZ  LYS A  61       3.464   4.965 -13.997  1.00  4.060          H  
ATOM    918 3HZ  LYS A  61       3.804   6.299 -13.088  1.00  4.060          H  
ATOM    919  N   ARG A  62      -4.429   6.125 -12.386  1.00  1.520          N  
ATOM    920  CA  ARG A  62      -5.544   7.013 -12.672  1.00  1.550          C  
ATOM    921  C   ARG A  62      -6.473   7.135 -11.452  1.00  1.470          C  
ATOM    922  O   ARG A  62      -7.059   8.203 -11.226  1.00  1.660          O  
ATOM    923  CB  ARG A  62      -6.316   6.552 -13.904  1.00  2.160          C  
ATOM    924  CG  ARG A  62      -7.402   7.532 -14.394  1.00  2.160          C  
ATOM    925  CD  ARG A  62      -8.050   7.073 -15.667  1.00  2.160          C  
ATOM    926  NE  ARG A  62      -9.208   7.909 -16.047  1.00  2.160          N  
ATOM    927  CZ  ARG A  62      -9.155   9.122 -16.653  1.00  2.160          C  
ATOM    928  NH1 ARG A  62      -7.992   9.695 -16.941  1.00  2.160          N  
ATOM    929  NH2 ARG A  62     -10.290   9.742 -16.960  1.00  2.160          N  
ATOM    930  H   ARG A  62      -4.310   5.277 -12.924  1.00  1.820          H  
ATOM    931  HA  ARG A  62      -5.141   8.004 -12.891  1.00  1.860          H  
ATOM    932 1HB  ARG A  62      -5.621   6.386 -14.726  1.00  2.590          H  
ATOM    933 2HB  ARG A  62      -6.803   5.599 -13.690  1.00  2.590          H  
ATOM    934 1HG  ARG A  62      -8.155   7.677 -13.656  1.00  2.590          H  
ATOM    935 2HG  ARG A  62      -6.930   8.489 -14.583  1.00  2.590          H  
ATOM    936 1HD  ARG A  62      -7.330   7.088 -16.482  1.00  2.590          H  
ATOM    937 2HD  ARG A  62      -8.410   6.050 -15.531  1.00  2.590          H  
ATOM    938  HE  ARG A  62     -10.154   7.510 -15.887  1.00  2.590          H  
ATOM    939 1HH1 ARG A  62      -7.125   9.233 -16.716  1.00  2.590          H  
ATOM    940 2HH1 ARG A  62      -7.972  10.599 -17.395  1.00  2.590          H  
ATOM    941 1HH2 ARG A  62     -11.202   9.294 -16.738  1.00  2.590          H  
ATOM    942 2HH2 ARG A  62     -10.275  10.641 -17.410  1.00  2.590          H  
ATOM    943  N   LEU A  63      -6.641   6.039 -10.681  1.00  1.590          N  
ATOM    944  CA  LEU A  63      -7.538   6.092  -9.539  1.00  1.850          C  
ATOM    945  C   LEU A  63      -6.883   6.942  -8.475  1.00  1.490          C  
ATOM    946  O   LEU A  63      -7.531   7.783  -7.847  1.00  1.490          O  
ATOM    947  CB  LEU A  63      -7.745   4.712  -8.894  1.00  2.490          C  
ATOM    948  CG  LEU A  63      -8.460   3.586  -9.634  1.00  2.490          C  
ATOM    949  CD1 LEU A  63      -8.328   2.338  -8.872  1.00  2.490          C  
ATOM    950  CD2 LEU A  63      -9.827   3.828  -9.700  1.00  2.490          C  
ATOM    951  H   LEU A  63      -6.109   5.183 -10.848  1.00  1.910          H  
ATOM    952  HA  LEU A  63      -8.480   6.541  -9.835  1.00  2.220          H  
ATOM    953 1HB  LEU A  63      -6.795   4.356  -8.656  1.00  2.980          H  
ATOM    954 2HB  LEU A  63      -8.295   4.874  -7.981  1.00  2.980          H  
ATOM    955  HG  LEU A  63      -8.031   3.472 -10.626  1.00  2.980          H  
ATOM    956 1HD1 LEU A  63      -8.845   1.547  -9.396  1.00  2.980          H  
ATOM    957 2HD1 LEU A  63      -7.307   2.087  -8.762  1.00  2.980          H  
ATOM    958 3HD1 LEU A  63      -8.775   2.473  -7.895  1.00  2.980          H  
ATOM    959 1HD2 LEU A  63     -10.293   3.004 -10.214  1.00  2.980          H  
ATOM    960 2HD2 LEU A  63     -10.220   3.918  -8.692  1.00  2.980          H  
ATOM    961 3HD2 LEU A  63      -9.990   4.691 -10.199  1.00  2.980          H  
ATOM    962  N   MET A  64      -5.569   6.735  -8.289  1.00  1.540          N  
ATOM    963  CA  MET A  64      -4.824   7.455  -7.261  1.00  1.780          C  
ATOM    964  C   MET A  64      -4.795   8.941  -7.558  1.00  1.650          C  
ATOM    965  O   MET A  64      -4.891   9.780  -6.655  1.00  1.800          O  
ATOM    966  CB  MET A  64      -3.385   6.940  -7.188  1.00  2.400          C  
ATOM    967  CG  MET A  64      -2.558   7.484  -6.010  1.00  2.400          C  
ATOM    968  SD  MET A  64      -3.187   6.968  -4.397  1.00  2.400          S  
ATOM    969  CE  MET A  64      -2.440   5.335  -4.260  1.00  2.400          C  
ATOM    970  H   MET A  64      -5.093   6.018  -8.851  1.00  1.850          H  
ATOM    971  HA  MET A  64      -5.321   7.316  -6.303  1.00  2.140          H  
ATOM    972 1HB  MET A  64      -3.388   5.850  -7.154  1.00  2.880          H  
ATOM    973 2HB  MET A  64      -2.866   7.224  -8.107  1.00  2.880          H  
ATOM    974 1HG  MET A  64      -1.532   7.137  -6.107  1.00  2.880          H  
ATOM    975 2HG  MET A  64      -2.550   8.574  -6.041  1.00  2.880          H  
ATOM    976 1HE  MET A  64      -2.747   4.866  -3.323  1.00  2.880          H  
ATOM    977 2HE  MET A  64      -2.752   4.731  -5.081  1.00  2.880          H  
ATOM    978 3HE  MET A  64      -1.354   5.426  -4.281  1.00  2.880          H  
ATOM    979  N   THR A  65      -4.656   9.280  -8.836  1.00  1.680          N  
ATOM    980  CA  THR A  65      -4.567  10.663  -9.250  1.00  2.180          C  
ATOM    981  C   THR A  65      -5.808  11.434  -8.852  1.00  2.170          C  
ATOM    982  O   THR A  65      -5.705  12.521  -8.263  1.00  2.610          O  
ATOM    983  CB  THR A  65      -4.352  10.762 -10.777  1.00  2.850          C  
ATOM    984  OG1 THR A  65      -3.100  10.139 -11.128  1.00  2.850          O  
ATOM    985  CG2 THR A  65      -4.343  12.222 -11.228  1.00  2.850          C  
ATOM    986  H   THR A  65      -4.555   8.547  -9.538  1.00  2.020          H  
ATOM    987  HA  THR A  65      -3.710  11.115  -8.751  1.00  2.620          H  
ATOM    988  HB  THR A  65      -5.159  10.233 -11.286  1.00  3.420          H  
ATOM    989  HG1 THR A  65      -3.162   9.173 -10.966  1.00  3.420          H  
ATOM    990 1HG2 THR A  65      -4.191  12.261 -12.304  1.00  3.420          H  
ATOM    991 2HG2 THR A  65      -5.293  12.701 -10.985  1.00  3.420          H  
ATOM    992 3HG2 THR A  65      -3.534  12.749 -10.726  1.00  3.420          H  
ATOM    993  N   ASN A  66      -6.986  10.881  -9.167  1.00  1.920          N  
ATOM    994  CA  ASN A  66      -8.202  11.589  -8.820  1.00  2.340          C  
ATOM    995  C   ASN A  66      -8.547  11.472  -7.339  1.00  2.080          C  
ATOM    996  O   ASN A  66      -9.085  12.413  -6.758  1.00  2.370          O  
ATOM    997  CB  ASN A  66      -9.332  11.195  -9.733  1.00  3.110          C  
ATOM    998  CG  ASN A  66      -9.137  11.788 -11.102  1.00  3.110          C  
ATOM    999  OD1 ASN A  66      -8.408  12.776 -11.290  1.00  3.110          O  
ATOM   1000  ND2 ASN A  66      -9.779  11.228 -12.068  1.00  3.110          N  
ATOM   1001  H   ASN A  66      -7.010   9.991  -9.680  1.00  2.300          H  
ATOM   1002  HA  ASN A  66      -8.030  12.649  -8.998  1.00  2.810          H  
ATOM   1003 1HB  ASN A  66      -9.396  10.107  -9.808  1.00  3.730          H  
ATOM   1004 2HB  ASN A  66     -10.268  11.562  -9.336  1.00  3.730          H  
ATOM   1005 1HD2 ASN A  66      -9.688  11.581 -12.998  1.00  3.730          H  
ATOM   1006 2HD2 ASN A  66     -10.364  10.444 -11.887  1.00  3.730          H  
ATOM   1007  N   GLU A  67      -8.228  10.348  -6.677  1.00  1.660          N  
ATOM   1008  CA  GLU A  67      -8.534  10.262  -5.251  1.00  1.630          C  
ATOM   1009  C   GLU A  67      -7.804  11.362  -4.520  1.00  1.490          C  
ATOM   1010  O   GLU A  67      -8.392  12.100  -3.725  1.00  1.660          O  
ATOM   1011  CB  GLU A  67      -8.136   8.908  -4.650  1.00  2.290          C  
ATOM   1012  CG  GLU A  67      -8.465   8.784  -3.139  1.00  2.290          C  
ATOM   1013  CD  GLU A  67      -8.086   7.471  -2.526  1.00  2.290          C  
ATOM   1014  OE1 GLU A  67      -7.637   6.608  -3.229  1.00  2.290          O  
ATOM   1015  OE2 GLU A  67      -8.253   7.330  -1.342  1.00  2.290          O  
ATOM   1016  H   GLU A  67      -7.798   9.549  -7.155  1.00  1.990          H  
ATOM   1017  HA  GLU A  67      -9.594  10.416  -5.089  1.00  1.960          H  
ATOM   1018 1HB  GLU A  67      -8.649   8.107  -5.177  1.00  2.750          H  
ATOM   1019 2HB  GLU A  67      -7.063   8.753  -4.788  1.00  2.750          H  
ATOM   1020 1HG  GLU A  67      -7.955   9.578  -2.591  1.00  2.750          H  
ATOM   1021 2HG  GLU A  67      -9.535   8.930  -3.016  1.00  2.750          H  
ATOM   1022  N   ASP A  68      -6.521  11.530  -4.833  1.00  1.310          N  
ATOM   1023  CA  ASP A  68      -5.705  12.518  -4.164  1.00  1.360          C  
ATOM   1024  C   ASP A  68      -6.235  13.931  -4.435  1.00  1.150          C  
ATOM   1025  O   ASP A  68      -6.575  14.666  -3.495  1.00  1.350          O  
ATOM   1026  CB  ASP A  68      -4.252  12.364  -4.666  1.00  1.880          C  
ATOM   1027  CG  ASP A  68      -3.197  13.191  -3.913  1.00  1.880          C  
ATOM   1028  OD1 ASP A  68      -2.908  12.853  -2.785  1.00  1.880          O  
ATOM   1029  OD2 ASP A  68      -2.704  14.175  -4.450  1.00  1.880          O  
ATOM   1030  H   ASP A  68      -6.073  10.911  -5.517  1.00  1.570          H  
ATOM   1031  HA  ASP A  68      -5.739  12.330  -3.092  1.00  1.630          H  
ATOM   1032 1HB  ASP A  68      -3.972  11.308  -4.604  1.00  2.260          H  
ATOM   1033 2HB  ASP A  68      -4.215  12.625  -5.727  1.00  2.260          H  
ATOM   1034  N   SER A  69      -6.371  14.290  -5.719  1.00  1.020          N  
ATOM   1035  CA  SER A  69      -6.810  15.627  -6.103  1.00  0.890          C  
ATOM   1036  C   SER A  69      -8.210  16.005  -5.618  1.00  0.800          C  
ATOM   1037  O   SER A  69      -8.395  17.069  -5.013  1.00  0.800          O  
ATOM   1038  CB  SER A  69      -6.759  15.747  -7.612  1.00  1.300          C  
ATOM   1039  OG  SER A  69      -7.176  17.015  -8.039  1.00  1.300          O  
ATOM   1040  H   SER A  69      -6.098  13.633  -6.458  1.00  1.220          H  
ATOM   1041  HA  SER A  69      -6.106  16.341  -5.675  1.00  1.070          H  
ATOM   1042 1HB  SER A  69      -5.744  15.551  -7.957  1.00  1.560          H  
ATOM   1043 2HB  SER A  69      -7.403  14.982  -8.053  1.00  1.560          H  
ATOM   1044  HG  SER A  69      -7.156  16.986  -8.999  1.00  1.560          H  
ATOM   1045  N   ASP A  70      -9.206  15.143  -5.851  1.00  0.870          N  
ATOM   1046  CA  ASP A  70     -10.565  15.479  -5.463  1.00  0.980          C  
ATOM   1047  C   ASP A  70     -10.804  15.450  -3.964  1.00  1.050          C  
ATOM   1048  O   ASP A  70     -11.588  16.269  -3.467  1.00  1.060          O  
ATOM   1049  CB  ASP A  70     -11.588  14.576  -6.141  1.00  1.330          C  
ATOM   1050  CG  ASP A  70     -11.835  14.838  -7.641  1.00  1.330          C  
ATOM   1051  OD1 ASP A  70     -11.464  15.861  -8.153  1.00  1.330          O  
ATOM   1052  OD2 ASP A  70     -12.467  14.001  -8.240  1.00  1.330          O  
ATOM   1053  H   ASP A  70      -9.030  14.258  -6.333  1.00  1.040          H  
ATOM   1054  HA  ASP A  70     -10.758  16.496  -5.806  1.00  1.180          H  
ATOM   1055 1HB  ASP A  70     -11.265  13.553  -6.008  1.00  1.590          H  
ATOM   1056 2HB  ASP A  70     -12.513  14.675  -5.649  1.00  1.590          H  
ATOM   1057  N   SER A  71     -10.181  14.513  -3.228  1.00  1.160          N  
ATOM   1058  CA  SER A  71     -10.402  14.473  -1.795  1.00  1.340          C  
ATOM   1059  C   SER A  71      -9.860  15.744  -1.167  1.00  1.220          C  
ATOM   1060  O   SER A  71     -10.558  16.402  -0.385  1.00  1.300          O  
ATOM   1061  CB  SER A  71      -9.735  13.268  -1.175  1.00  1.800          C  
ATOM   1062  OG  SER A  71      -9.966  13.221   0.216  1.00  1.800          O  
ATOM   1063  H   SER A  71      -9.557  13.806  -3.628  1.00  1.390          H  
ATOM   1064  HA  SER A  71     -11.471  14.419  -1.609  1.00  1.610          H  
ATOM   1065 1HB  SER A  71     -10.115  12.360  -1.646  1.00  2.160          H  
ATOM   1066 2HB  SER A  71      -8.661  13.311  -1.370  1.00  2.160          H  
ATOM   1067  HG  SER A  71      -9.466  12.461   0.534  1.00  2.160          H  
ATOM   1068  N   LYS A  72      -8.621  16.118  -1.520  1.00  1.100          N  
ATOM   1069  CA  LYS A  72      -8.040  17.332  -0.978  1.00  1.080          C  
ATOM   1070  C   LYS A  72      -8.816  18.575  -1.364  1.00  0.900          C  
ATOM   1071  O   LYS A  72      -9.040  19.436  -0.516  1.00  0.940          O  
ATOM   1072  CB  LYS A  72      -6.589  17.456  -1.389  1.00  1.520          C  
ATOM   1073  CG  LYS A  72      -5.709  16.480  -0.661  1.00  1.520          C  
ATOM   1074  CD  LYS A  72      -4.239  16.703  -0.927  1.00  1.520          C  
ATOM   1075  CE  LYS A  72      -3.867  16.110  -2.252  1.00  1.520          C  
ATOM   1076  NZ  LYS A  72      -2.409  16.008  -2.450  1.00  1.520          N  
ATOM   1077  H   LYS A  72      -8.066  15.538  -2.159  1.00  1.320          H  
ATOM   1078  HA  LYS A  72      -8.065  17.258   0.109  1.00  1.300          H  
ATOM   1079 1HB  LYS A  72      -6.511  17.275  -2.465  1.00  1.820          H  
ATOM   1080 2HB  LYS A  72      -6.233  18.466  -1.191  1.00  1.820          H  
ATOM   1081 1HG  LYS A  72      -5.900  16.536   0.395  1.00  1.820          H  
ATOM   1082 2HG  LYS A  72      -5.976  15.474  -0.990  1.00  1.820          H  
ATOM   1083 1HD  LYS A  72      -4.017  17.768  -0.928  1.00  1.820          H  
ATOM   1084 2HD  LYS A  72      -3.646  16.223  -0.147  1.00  1.820          H  
ATOM   1085 1HE  LYS A  72      -4.296  15.120  -2.292  1.00  1.820          H  
ATOM   1086 2HE  LYS A  72      -4.285  16.706  -3.060  1.00  1.820          H  
ATOM   1087 1HZ  LYS A  72      -2.253  15.545  -3.355  1.00  1.820          H  
ATOM   1088 2HZ  LYS A  72      -1.968  16.903  -2.435  1.00  1.820          H  
ATOM   1089 3HZ  LYS A  72      -2.026  15.420  -1.719  1.00  1.820          H  
ATOM   1090  N   ASN A  73      -9.280  18.680  -2.618  1.00  0.760          N  
ATOM   1091  CA  ASN A  73     -10.022  19.875  -2.984  1.00  0.730          C  
ATOM   1092  C   ASN A  73     -11.306  19.987  -2.169  1.00  0.790          C  
ATOM   1093  O   ASN A  73     -11.653  21.080  -1.710  1.00  0.800          O  
ATOM   1094  CB  ASN A  73     -10.297  19.881  -4.468  1.00  1.030          C  
ATOM   1095  CG  ASN A  73      -9.052  20.170  -5.262  1.00  1.030          C  
ATOM   1096  OD1 ASN A  73      -8.085  20.748  -4.753  1.00  1.030          O  
ATOM   1097  ND2 ASN A  73      -9.047  19.769  -6.497  1.00  1.030          N  
ATOM   1098  H   ASN A  73      -9.069  17.974  -3.332  1.00  0.910          H  
ATOM   1099  HA  ASN A  73      -9.413  20.747  -2.742  1.00  0.880          H  
ATOM   1100 1HB  ASN A  73     -10.688  18.904  -4.766  1.00  1.240          H  
ATOM   1101 2HB  ASN A  73     -11.056  20.627  -4.700  1.00  1.240          H  
ATOM   1102 1HD2 ASN A  73      -8.241  19.919  -7.066  1.00  1.240          H  
ATOM   1103 2HD2 ASN A  73      -9.833  19.286  -6.874  1.00  1.240          H  
ATOM   1104  N   PHE A  74     -11.991  18.857  -1.936  1.00  0.930          N  
ATOM   1105  CA  PHE A  74     -13.188  18.871  -1.107  1.00  1.140          C  
ATOM   1106  C   PHE A  74     -12.852  19.399   0.271  1.00  1.110          C  
ATOM   1107  O   PHE A  74     -13.494  20.329   0.769  1.00  1.120          O  
ATOM   1108  CB  PHE A  74     -13.762  17.465  -0.937  1.00  1.510          C  
ATOM   1109  CG  PHE A  74     -14.928  17.380   0.021  1.00  1.510          C  
ATOM   1110  CD1 PHE A  74     -16.227  17.602  -0.396  1.00  1.510          C  
ATOM   1111  CD2 PHE A  74     -14.714  17.081   1.365  1.00  1.510          C  
ATOM   1112  CE1 PHE A  74     -17.273  17.506   0.497  1.00  1.510          C  
ATOM   1113  CE2 PHE A  74     -15.756  16.991   2.246  1.00  1.510          C  
ATOM   1114  CZ  PHE A  74     -17.033  17.197   1.818  1.00  1.510          C  
ATOM   1115  H   PHE A  74     -11.697  17.978  -2.379  1.00  1.120          H  
ATOM   1116  HA  PHE A  74     -13.932  19.522  -1.565  1.00  1.370          H  
ATOM   1117 1HB  PHE A  74     -14.083  17.094  -1.908  1.00  1.810          H  
ATOM   1118 2HB  PHE A  74     -12.985  16.795  -0.582  1.00  1.810          H  
ATOM   1119  HD1 PHE A  74     -16.423  17.843  -1.442  1.00  1.810          H  
ATOM   1120  HD2 PHE A  74     -13.698  16.904   1.724  1.00  1.810          H  
ATOM   1121  HE1 PHE A  74     -18.296  17.672   0.157  1.00  1.810          H  
ATOM   1122  HE2 PHE A  74     -15.567  16.748   3.293  1.00  1.810          H  
ATOM   1123  HZ  PHE A  74     -17.863  17.117   2.519  1.00  1.810          H  
ATOM   1124  N   MET A  75     -11.831  18.803   0.889  1.00  1.150          N  
ATOM   1125  CA  MET A  75     -11.441  19.163   2.233  1.00  1.260          C  
ATOM   1126  C   MET A  75     -11.070  20.629   2.359  1.00  1.080          C  
ATOM   1127  O   MET A  75     -11.508  21.291   3.306  1.00  1.140          O  
ATOM   1128  CB  MET A  75     -10.282  18.285   2.675  1.00  1.720          C  
ATOM   1129  CG  MET A  75      -9.769  18.548   4.074  1.00  1.720          C  
ATOM   1130  SD  MET A  75      -8.473  17.401   4.538  1.00  1.720          S  
ATOM   1131  CE  MET A  75      -7.854  18.228   5.979  1.00  1.720          C  
ATOM   1132  H   MET A  75     -11.324  18.051   0.407  1.00  1.380          H  
ATOM   1133  HA  MET A  75     -12.290  18.978   2.889  1.00  1.510          H  
ATOM   1134 1HB  MET A  75     -10.576  17.240   2.603  1.00  2.060          H  
ATOM   1135 2HB  MET A  75      -9.452  18.429   1.984  1.00  2.060          H  
ATOM   1136 1HG  MET A  75      -9.368  19.563   4.136  1.00  2.060          H  
ATOM   1137 2HG  MET A  75     -10.590  18.458   4.786  1.00  2.060          H  
ATOM   1138 1HE  MET A  75      -7.029  17.656   6.404  1.00  2.060          H  
ATOM   1139 2HE  MET A  75      -7.496  19.223   5.698  1.00  2.060          H  
ATOM   1140 3HE  MET A  75      -8.652  18.319   6.709  1.00  2.060          H  
ATOM   1141  N   GLU A  76     -10.263  21.148   1.426  1.00  0.930          N  
ATOM   1142  CA  GLU A  76      -9.876  22.542   1.510  1.00  0.890          C  
ATOM   1143  C   GLU A  76     -11.095  23.436   1.417  1.00  0.750          C  
ATOM   1144  O   GLU A  76     -11.206  24.400   2.182  1.00  0.770          O  
ATOM   1145  CB  GLU A  76      -8.876  22.934   0.427  1.00  1.260          C  
ATOM   1146  CG  GLU A  76      -8.358  24.388   0.580  1.00  1.260          C  
ATOM   1147  CD  GLU A  76      -7.292  24.767  -0.402  1.00  1.260          C  
ATOM   1148  OE1 GLU A  76      -6.885  23.935  -1.166  1.00  1.260          O  
ATOM   1149  OE2 GLU A  76      -6.879  25.901  -0.389  1.00  1.260          O  
ATOM   1150  H   GLU A  76      -9.904  20.559   0.669  1.00  1.120          H  
ATOM   1151  HA  GLU A  76      -9.404  22.706   2.477  1.00  1.070          H  
ATOM   1152 1HB  GLU A  76      -8.049  22.250   0.437  1.00  1.510          H  
ATOM   1153 2HB  GLU A  76      -9.355  22.845  -0.551  1.00  1.510          H  
ATOM   1154 1HG  GLU A  76      -9.197  25.077   0.455  1.00  1.510          H  
ATOM   1155 2HG  GLU A  76      -7.974  24.518   1.593  1.00  1.510          H  
ATOM   1156  N   ASN A  77     -12.022  23.125   0.497  1.00  0.720          N  
ATOM   1157  CA  ASN A  77     -13.204  23.954   0.342  1.00  0.810          C  
ATOM   1158  C   ASN A  77     -14.044  23.961   1.607  1.00  0.900          C  
ATOM   1159  O   ASN A  77     -14.523  25.020   2.012  1.00  0.920          O  
ATOM   1160  CB  ASN A  77     -14.031  23.479  -0.832  1.00  1.100          C  
ATOM   1161  CG  ASN A  77     -13.398  23.802  -2.153  1.00  1.100          C  
ATOM   1162  OD1 ASN A  77     -12.537  24.685  -2.268  1.00  1.100          O  
ATOM   1163  ND2 ASN A  77     -13.810  23.096  -3.170  1.00  1.100          N  
ATOM   1164  H   ASN A  77     -11.870  22.334  -0.140  1.00  0.860          H  
ATOM   1165  HA  ASN A  77     -12.883  24.977   0.154  1.00  0.970          H  
ATOM   1166 1HB  ASN A  77     -14.161  22.397  -0.762  1.00  1.320          H  
ATOM   1167 2HB  ASN A  77     -15.020  23.933  -0.789  1.00  1.320          H  
ATOM   1168 1HD2 ASN A  77     -13.424  23.259  -4.077  1.00  1.320          H  
ATOM   1169 2HD2 ASN A  77     -14.503  22.390  -3.044  1.00  1.320          H  
ATOM   1170  N   ILE A  78     -14.185  22.816   2.273  1.00  1.030          N  
ATOM   1171  CA  ILE A  78     -14.968  22.790   3.497  1.00  1.240          C  
ATOM   1172  C   ILE A  78     -14.308  23.620   4.584  1.00  1.190          C  
ATOM   1173  O   ILE A  78     -14.992  24.363   5.292  1.00  1.250          O  
ATOM   1174  CB  ILE A  78     -15.230  21.359   4.013  1.00  1.650          C  
ATOM   1175  CG1 ILE A  78     -16.088  20.526   2.984  1.00  1.650          C  
ATOM   1176  CG2 ILE A  78     -15.903  21.394   5.412  1.00  1.650          C  
ATOM   1177  CD1 ILE A  78     -17.472  21.063   2.625  1.00  1.650          C  
ATOM   1178  H   ILE A  78     -13.792  21.951   1.874  1.00  1.240          H  
ATOM   1179  HA  ILE A  78     -15.929  23.257   3.293  1.00  1.490          H  
ATOM   1180  HB  ILE A  78     -14.269  20.843   4.097  1.00  1.980          H  
ATOM   1181 1HG1 ILE A  78     -15.528  20.432   2.066  1.00  1.980          H  
ATOM   1182 2HG1 ILE A  78     -16.223  19.540   3.405  1.00  1.980          H  
ATOM   1183 1HG2 ILE A  78     -16.053  20.376   5.763  1.00  1.980          H  
ATOM   1184 2HG2 ILE A  78     -15.273  21.920   6.124  1.00  1.980          H  
ATOM   1185 3HG2 ILE A  78     -16.864  21.903   5.352  1.00  1.980          H  
ATOM   1186 1HD1 ILE A  78     -17.938  20.375   1.919  1.00  1.980          H  
ATOM   1187 2HD1 ILE A  78     -18.092  21.136   3.513  1.00  1.980          H  
ATOM   1188 3HD1 ILE A  78     -17.392  22.038   2.159  1.00  1.980          H  
ATOM   1189  N   ARG A  79     -12.987  23.474   4.756  1.00  1.140          N  
ATOM   1190  CA  ARG A  79     -12.299  24.234   5.790  1.00  1.220          C  
ATOM   1191  C   ARG A  79     -12.393  25.738   5.516  1.00  1.020          C  
ATOM   1192  O   ARG A  79     -12.531  26.526   6.464  1.00  1.070          O  
ATOM   1193  CB  ARG A  79     -10.842  23.789   5.899  1.00  1.680          C  
ATOM   1194  CG  ARG A  79     -10.644  22.314   6.361  1.00  1.680          C  
ATOM   1195  CD  ARG A  79     -11.050  22.062   7.770  1.00  1.680          C  
ATOM   1196  NE  ARG A  79     -10.845  20.665   8.135  1.00  1.680          N  
ATOM   1197  CZ  ARG A  79     -11.251  20.089   9.287  1.00  1.680          C  
ATOM   1198  NH1 ARG A  79     -11.860  20.801  10.215  1.00  1.680          N  
ATOM   1199  NH2 ARG A  79     -11.042  18.797   9.481  1.00  1.680          N  
ATOM   1200  H   ARG A  79     -12.467  22.819   4.162  1.00  1.370          H  
ATOM   1201  HA  ARG A  79     -12.794  24.044   6.737  1.00  1.460          H  
ATOM   1202 1HB  ARG A  79     -10.368  23.887   4.920  1.00  2.010          H  
ATOM   1203 2HB  ARG A  79     -10.305  24.437   6.591  1.00  2.010          H  
ATOM   1204 1HG  ARG A  79     -11.243  21.657   5.741  1.00  2.010          H  
ATOM   1205 2HG  ARG A  79      -9.590  22.039   6.256  1.00  2.010          H  
ATOM   1206 1HD  ARG A  79     -10.458  22.683   8.433  1.00  2.010          H  
ATOM   1207 2HD  ARG A  79     -12.102  22.285   7.896  1.00  2.010          H  
ATOM   1208  HE  ARG A  79     -10.390  20.073   7.452  1.00  2.010          H  
ATOM   1209 1HH1 ARG A  79     -12.023  21.786  10.076  1.00  2.010          H  
ATOM   1210 2HH1 ARG A  79     -12.163  20.361  11.073  1.00  2.010          H  
ATOM   1211 1HH2 ARG A  79     -10.583  18.246   8.769  1.00  2.010          H  
ATOM   1212 2HH2 ARG A  79     -11.351  18.358  10.336  1.00  2.010          H  
ATOM   1213  N   SER A  80     -12.327  26.125   4.230  1.00  0.850          N  
ATOM   1214  CA  SER A  80     -12.451  27.513   3.801  1.00  0.820          C  
ATOM   1215  C   SER A  80     -13.838  28.056   4.142  1.00  0.820          C  
ATOM   1216  O   SER A  80     -13.960  29.150   4.699  1.00  0.860          O  
ATOM   1217  CB  SER A  80     -12.196  27.633   2.314  1.00  1.160          C  
ATOM   1218  OG  SER A  80     -12.301  28.965   1.890  1.00  1.160          O  
ATOM   1219  H   SER A  80     -12.139  25.419   3.511  1.00  1.020          H  
ATOM   1220  HA  SER A  80     -11.706  28.107   4.328  1.00  0.980          H  
ATOM   1221 1HB  SER A  80     -11.204  27.244   2.082  1.00  1.390          H  
ATOM   1222 2HB  SER A  80     -12.916  27.025   1.776  1.00  1.390          H  
ATOM   1223  HG  SER A  80     -12.116  28.955   0.950  1.00  1.390          H  
ATOM   1224  N   ILE A  81     -14.886  27.276   3.845  1.00  0.910          N  
ATOM   1225  CA  ILE A  81     -16.267  27.655   4.132  1.00  1.130          C  
ATOM   1226  C   ILE A  81     -16.500  27.825   5.621  1.00  1.190          C  
ATOM   1227  O   ILE A  81     -17.116  28.811   6.046  1.00  1.240          O  
ATOM   1228  CB  ILE A  81     -17.254  26.606   3.571  1.00  1.490          C  
ATOM   1229  CG1 ILE A  81     -17.219  26.645   2.021  1.00  1.490          C  
ATOM   1230  CG2 ILE A  81     -18.686  26.855   4.123  1.00  1.490          C  
ATOM   1231  CD1 ILE A  81     -17.869  25.443   1.339  1.00  1.490          C  
ATOM   1232  H   ILE A  81     -14.711  26.394   3.353  1.00  1.090          H  
ATOM   1233  HA  ILE A  81     -16.466  28.610   3.643  1.00  1.360          H  
ATOM   1234  HB  ILE A  81     -16.922  25.610   3.873  1.00  1.790          H  
ATOM   1235 1HG1 ILE A  81     -17.740  27.543   1.692  1.00  1.790          H  
ATOM   1236 2HG1 ILE A  81     -16.192  26.720   1.694  1.00  1.790          H  
ATOM   1237 1HG2 ILE A  81     -19.365  26.108   3.735  1.00  1.790          H  
ATOM   1238 2HG2 ILE A  81     -18.699  26.792   5.211  1.00  1.790          H  
ATOM   1239 3HG2 ILE A  81     -19.025  27.845   3.818  1.00  1.790          H  
ATOM   1240 1HD1 ILE A  81     -17.795  25.563   0.260  1.00  1.790          H  
ATOM   1241 2HD1 ILE A  81     -17.340  24.536   1.637  1.00  1.790          H  
ATOM   1242 3HD1 ILE A  81     -18.912  25.361   1.615  1.00  1.790          H  
ATOM   1243  N   ASN A  82     -16.048  26.856   6.419  1.00  1.260          N  
ATOM   1244  CA  ASN A  82     -16.236  26.953   7.852  1.00  1.450          C  
ATOM   1245  C   ASN A  82     -15.469  28.143   8.421  1.00  1.310          C  
ATOM   1246  O   ASN A  82     -15.972  28.836   9.316  1.00  1.390          O  
ATOM   1247  CB  ASN A  82     -15.831  25.660   8.513  1.00  1.950          C  
ATOM   1248  CG  ASN A  82     -16.822  24.559   8.255  1.00  1.950          C  
ATOM   1249  OD1 ASN A  82     -17.986  24.798   7.907  1.00  1.950          O  
ATOM   1250  ND2 ASN A  82     -16.385  23.346   8.429  1.00  1.950          N  
ATOM   1251  H   ASN A  82     -15.584  26.037   6.013  1.00  1.510          H  
ATOM   1252  HA  ASN A  82     -17.295  27.128   8.048  1.00  1.740          H  
ATOM   1253 1HB  ASN A  82     -14.855  25.352   8.125  1.00  2.340          H  
ATOM   1254 2HB  ASN A  82     -15.729  25.811   9.586  1.00  2.340          H  
ATOM   1255 1HD2 ASN A  82     -16.997  22.569   8.278  1.00  2.340          H  
ATOM   1256 2HD2 ASN A  82     -15.442  23.190   8.713  1.00  2.340          H  
ATOM   1257  N   SER A  83     -14.279  28.419   7.873  1.00  1.170          N  
ATOM   1258  CA  SER A  83     -13.498  29.555   8.313  1.00  1.150          C  
ATOM   1259  C   SER A  83     -14.223  30.841   7.953  1.00  1.010          C  
ATOM   1260  O   SER A  83     -14.397  31.720   8.795  1.00  1.050          O  
ATOM   1261  CB  SER A  83     -12.143  29.554   7.643  1.00  1.620          C  
ATOM   1262  OG  SER A  83     -11.382  28.453   8.036  1.00  1.620          O  
ATOM   1263  H   SER A  83     -13.876  27.793   7.173  1.00  1.400          H  
ATOM   1264  HA  SER A  83     -13.373  29.503   9.393  1.00  1.380          H  
ATOM   1265 1HB  SER A  83     -12.266  29.542   6.565  1.00  1.940          H  
ATOM   1266 2HB  SER A  83     -11.628  30.466   7.901  1.00  1.940          H  
ATOM   1267  HG  SER A  83     -11.777  27.678   7.573  1.00  1.940          H  
ATOM   1268  N   SER A  84     -14.772  30.915   6.735  1.00  0.940          N  
ATOM   1269  CA  SER A  84     -15.472  32.109   6.297  1.00  1.010          C  
ATOM   1270  C   SER A  84     -16.569  32.430   7.285  1.00  1.090          C  
ATOM   1271  O   SER A  84     -16.709  33.583   7.704  1.00  1.110          O  
ATOM   1272  CB  SER A  84     -16.042  31.914   4.907  1.00  1.390          C  
ATOM   1273  OG  SER A  84     -16.721  33.061   4.470  1.00  1.390          O  
ATOM   1274  H   SER A  84     -14.622  30.163   6.061  1.00  1.130          H  
ATOM   1275  HA  SER A  84     -14.769  32.939   6.274  1.00  1.210          H  
ATOM   1276 1HB  SER A  84     -15.234  31.676   4.216  1.00  1.660          H  
ATOM   1277 2HB  SER A  84     -16.721  31.068   4.911  1.00  1.660          H  
ATOM   1278  HG  SER A  84     -17.014  32.865   3.579  1.00  1.660          H  
ATOM   1279  N   PHE A  85     -17.341  31.413   7.687  1.00  1.210          N  
ATOM   1280  CA  PHE A  85     -18.366  31.632   8.687  1.00  1.430          C  
ATOM   1281  C   PHE A  85     -17.788  32.168   9.985  1.00  1.390          C  
ATOM   1282  O   PHE A  85     -18.281  33.168  10.513  1.00  1.460          O  
ATOM   1283  CB  PHE A  85     -19.140  30.360   9.012  1.00  1.910          C  
ATOM   1284  CG  PHE A  85     -20.054  30.583  10.178  1.00  1.910          C  
ATOM   1285  CD1 PHE A  85     -21.245  31.270  10.027  1.00  1.910          C  
ATOM   1286  CD2 PHE A  85     -19.702  30.128  11.446  1.00  1.910          C  
ATOM   1287  CE1 PHE A  85     -22.061  31.500  11.113  1.00  1.910          C  
ATOM   1288  CE2 PHE A  85     -20.514  30.359  12.525  1.00  1.910          C  
ATOM   1289  CZ  PHE A  85     -21.695  31.048  12.360  1.00  1.910          C  
ATOM   1290  H   PHE A  85     -17.207  30.486   7.269  1.00  1.450          H  
ATOM   1291  HA  PHE A  85     -19.064  32.368   8.295  1.00  1.720          H  
ATOM   1292 1HB  PHE A  85     -19.729  30.051   8.152  1.00  2.300          H  
ATOM   1293 2HB  PHE A  85     -18.449  29.551   9.254  1.00  2.300          H  
ATOM   1294  HD1 PHE A  85     -21.532  31.637   9.042  1.00  2.300          H  
ATOM   1295  HD2 PHE A  85     -18.763  29.586  11.580  1.00  2.300          H  
ATOM   1296  HE1 PHE A  85     -22.996  32.046  10.985  1.00  2.300          H  
ATOM   1297  HE2 PHE A  85     -20.226  30.000  13.512  1.00  2.300          H  
ATOM   1298  HZ  PHE A  85     -22.340  31.234  13.216  1.00  2.300          H  
ATOM   1299  N   ALA A  86     -16.755  31.508  10.521  1.00  1.340          N  
ATOM   1300  CA  ALA A  86     -16.192  31.914  11.803  1.00  1.430          C  
ATOM   1301  C   ALA A  86     -15.689  33.350  11.800  1.00  1.300          C  
ATOM   1302  O   ALA A  86     -15.889  34.086  12.779  1.00  1.400          O  
ATOM   1303  CB  ALA A  86     -15.032  31.001  12.155  1.00  1.970          C  
ATOM   1304  H   ALA A  86     -16.387  30.676  10.042  1.00  1.610          H  
ATOM   1305  HA  ALA A  86     -16.974  31.824  12.553  1.00  1.720          H  
ATOM   1306 1HB  ALA A  86     -14.623  31.278  13.125  1.00  2.360          H  
ATOM   1307 2HB  ALA A  86     -15.384  29.971  12.182  1.00  2.360          H  
ATOM   1308 3HB  ALA A  86     -14.257  31.100  11.393  1.00  2.360          H  
ATOM   1309  N   PHE A  87     -15.058  33.760  10.712  1.00  1.150          N  
ATOM   1310  CA  PHE A  87     -14.519  35.099  10.644  1.00  1.180          C  
ATOM   1311  C   PHE A  87     -15.603  36.111  10.361  1.00  1.170          C  
ATOM   1312  O   PHE A  87     -15.554  37.223  10.877  1.00  1.220          O  
ATOM   1313  CB  PHE A  87     -13.349  35.134   9.682  1.00  1.640          C  
ATOM   1314  CG  PHE A  87     -12.228  34.383  10.318  1.00  1.640          C  
ATOM   1315  CD1 PHE A  87     -11.889  33.131   9.885  1.00  1.640          C  
ATOM   1316  CD2 PHE A  87     -11.566  34.894  11.415  1.00  1.640          C  
ATOM   1317  CE1 PHE A  87     -10.936  32.408  10.514  1.00  1.640          C  
ATOM   1318  CE2 PHE A  87     -10.602  34.169  12.033  1.00  1.640          C  
ATOM   1319  CZ  PHE A  87     -10.293  32.915  11.578  1.00  1.640          C  
ATOM   1320  H   PHE A  87     -14.902  33.093   9.949  1.00  1.380          H  
ATOM   1321  HA  PHE A  87     -14.117  35.337  11.626  1.00  1.420          H  
ATOM   1322 1HB  PHE A  87     -13.627  34.644   8.742  1.00  1.970          H  
ATOM   1323 2HB  PHE A  87     -13.033  36.138   9.475  1.00  1.970          H  
ATOM   1324  HD1 PHE A  87     -12.395  32.717   9.040  1.00  1.970          H  
ATOM   1325  HD2 PHE A  87     -11.823  35.879  11.798  1.00  1.970          H  
ATOM   1326  HE1 PHE A  87     -10.689  31.407  10.170  1.00  1.970          H  
ATOM   1327  HE2 PHE A  87     -10.081  34.582  12.905  1.00  1.970          H  
ATOM   1328  HZ  PHE A  87      -9.533  32.311  12.076  1.00  1.970          H  
ATOM   1329  N   ALA A  88     -16.589  35.756   9.537  1.00  1.220          N  
ATOM   1330  CA  ALA A  88     -17.699  36.658   9.310  1.00  1.400          C  
ATOM   1331  C   ALA A  88     -18.456  36.878  10.623  1.00  1.450          C  
ATOM   1332  O   ALA A  88     -18.851  38.000  10.946  1.00  1.580          O  
ATOM   1333  CB  ALA A  88     -18.634  36.086   8.262  1.00  1.890          C  
ATOM   1334  H   ALA A  88     -16.571  34.859   9.048  1.00  1.460          H  
ATOM   1335  HA  ALA A  88     -17.303  37.613   8.972  1.00  1.680          H  
ATOM   1336 1HB  ALA A  88     -19.460  36.772   8.094  1.00  2.270          H  
ATOM   1337 2HB  ALA A  88     -18.087  35.936   7.334  1.00  2.270          H  
ATOM   1338 3HB  ALA A  88     -19.023  35.125   8.610  1.00  2.270          H  
ATOM   1339  N   SER A  89     -18.608  35.807  11.417  1.00  1.450          N  
ATOM   1340  CA  SER A  89     -19.298  35.841  12.702  1.00  1.600          C  
ATOM   1341  C   SER A  89     -18.589  36.805  13.640  1.00  1.480          C  
ATOM   1342  O   SER A  89     -19.221  37.665  14.257  1.00  1.580          O  
ATOM   1343  CB  SER A  89     -19.367  34.453  13.304  1.00  2.180          C  
ATOM   1344  OG  SER A  89     -20.026  34.474  14.539  1.00  2.180          O  
ATOM   1345  H   SER A  89     -18.273  34.900  11.093  1.00  1.740          H  
ATOM   1346  HA  SER A  89     -20.316  36.197  12.542  1.00  1.920          H  
ATOM   1347 1HB  SER A  89     -19.886  33.783  12.617  1.00  2.620          H  
ATOM   1348 2HB  SER A  89     -18.364  34.064  13.432  1.00  2.620          H  
ATOM   1349  HG  SER A  89     -20.008  33.573  14.862  1.00  2.620          H  
ATOM   1350  N   MET A  90     -17.252  36.727  13.658  1.00  1.340          N  
ATOM   1351  CA  MET A  90     -16.367  37.575  14.455  1.00  1.330          C  
ATOM   1352  C   MET A  90     -16.527  39.072  14.127  1.00  1.260          C  
ATOM   1353  O   MET A  90     -16.055  39.945  14.872  1.00  1.280          O  
ATOM   1354  CB  MET A  90     -14.921  37.101  14.307  1.00  1.870          C  
ATOM   1355  CG  MET A  90     -13.930  37.779  15.235  1.00  1.870          C  
ATOM   1356  SD  MET A  90     -14.198  37.468  16.966  1.00  1.870          S  
ATOM   1357  CE  MET A  90     -13.397  38.952  17.586  1.00  1.870          C  
ATOM   1358  H   MET A  90     -16.811  35.966  13.131  1.00  1.610          H  
ATOM   1359  HA  MET A  90     -16.649  37.453  15.501  1.00  1.600          H  
ATOM   1360 1HB  MET A  90     -14.866  36.023  14.462  1.00  2.240          H  
ATOM   1361 2HB  MET A  90     -14.590  37.298  13.287  1.00  2.240          H  
ATOM   1362 1HG  MET A  90     -12.930  37.427  14.987  1.00  2.240          H  
ATOM   1363 2HG  MET A  90     -13.953  38.837  15.090  1.00  2.240          H  
ATOM   1364 1HE  MET A  90     -13.449  38.966  18.672  1.00  2.240          H  
ATOM   1365 2HE  MET A  90     -12.351  38.960  17.265  1.00  2.240          H  
ATOM   1366 3HE  MET A  90     -13.905  39.838  17.183  1.00  2.240          H  
ATOM   1367  N   GLY A  91     -17.191  39.386  13.001  1.00  1.570          N  
ATOM   1368  CA  GLY A  91     -17.452  40.753  12.592  1.00  1.820          C  
ATOM   1369  C   GLY A  91     -18.334  41.430  13.646  1.00  1.410          C  
ATOM   1370  O   GLY A  91     -18.457  42.651  13.673  1.00  1.460          O  
ATOM   1371  H   GLY A  91     -17.606  38.658  12.415  1.00  1.880          H  
ATOM   1372 1HA  GLY A  91     -16.513  41.291  12.477  1.00  2.180          H  
ATOM   1373 2HA  GLY A  91     -17.957  40.744  11.627  1.00  2.180          H  
ATOM   1374  N   ALA A  92     -18.958  40.612  14.518  1.00  1.410          N  
ATOM   1375  CA  ALA A  92     -19.769  41.039  15.649  1.00  1.630          C  
ATOM   1376  C   ALA A  92     -18.853  41.219  16.870  1.00  1.340          C  
ATOM   1377  O   ALA A  92     -18.479  40.159  17.378  1.00  1.600          O  
ATOM   1378  CB  ALA A  92     -20.855  40.021  15.939  1.00  2.190          C  
ATOM   1379  H   ALA A  92     -18.848  39.604  14.389  1.00  1.690          H  
ATOM   1380  HA  ALA A  92     -20.222  42.001  15.413  1.00  1.960          H  
ATOM   1381 1HB  ALA A  92     -21.452  40.355  16.785  1.00  2.630          H  
ATOM   1382 2HB  ALA A  92     -21.490  39.912  15.061  1.00  2.630          H  
ATOM   1383 3HB  ALA A  92     -20.394  39.058  16.174  1.00  2.630          H  
ATOM   1384  N   ASN A  93     -17.961  42.169  16.608  1.00  1.300          N  
ATOM   1385  CA  ASN A  93     -17.354  43.034  17.624  1.00  1.900          C  
ATOM   1386  C   ASN A  93     -16.430  44.033  16.943  1.00  2.050          C  
ATOM   1387  O   ASN A  93     -15.191  43.928  16.954  1.00  2.660          O  
ATOM   1388  CB  ASN A  93     -16.606  42.256  18.703  1.00  2.420          C  
ATOM   1389  CG  ASN A  93     -17.510  41.558  19.702  1.00  2.420          C  
ATOM   1390  OD1 ASN A  93     -18.612  42.038  20.008  1.00  2.420          O  
ATOM   1391  ND2 ASN A  93     -17.056  40.446  20.220  1.00  2.420          N  
ATOM   1392  H   ASN A  93     -17.245  41.767  15.996  1.00  1.560          H  
ATOM   1393  HA  ASN A  93     -18.142  43.611  18.108  1.00  2.280          H  
ATOM   1394 1HB  ASN A  93     -15.979  41.504  18.219  1.00  2.900          H  
ATOM   1395 2HB  ASN A  93     -15.943  42.931  19.242  1.00  2.900          H  
ATOM   1396 1HD2 ASN A  93     -17.610  39.943  20.882  1.00  2.900          H  
ATOM   1397 2HD2 ASN A  93     -16.161  40.097  19.948  1.00  2.900          H  
ATOM   1398  N   ILE A  94     -17.102  45.046  16.415  1.00  2.010          N  
ATOM   1399  CA  ILE A  94     -16.567  46.194  15.702  1.00  2.660          C  
ATOM   1400  C   ILE A  94     -15.903  47.148  16.662  1.00  2.460          C  
ATOM   1401  O   ILE A  94     -16.432  47.430  17.734  1.00  2.910          O  
ATOM   1402  CB  ILE A  94     -17.672  46.918  14.902  1.00  3.460          C  
ATOM   1403  CG1 ILE A  94     -18.200  45.965  13.823  1.00  3.460          C  
ATOM   1404  CG2 ILE A  94     -17.117  48.216  14.274  1.00  3.460          C  
ATOM   1405  CD1 ILE A  94     -19.476  46.407  13.138  1.00  3.460          C  
ATOM   1406  H   ILE A  94     -18.107  44.984  16.505  1.00  2.410          H  
ATOM   1407  HA  ILE A  94     -15.806  45.847  15.000  1.00  3.190          H  
ATOM   1408  HB  ILE A  94     -18.500  47.159  15.560  1.00  4.160          H  
ATOM   1409 1HG1 ILE A  94     -17.435  45.842  13.069  1.00  4.160          H  
ATOM   1410 2HG1 ILE A  94     -18.383  45.004  14.279  1.00  4.160          H  
ATOM   1411 1HG2 ILE A  94     -17.891  48.720  13.712  1.00  4.160          H  
ATOM   1412 2HG2 ILE A  94     -16.770  48.897  15.049  1.00  4.160          H  
ATOM   1413 3HG2 ILE A  94     -16.285  47.972  13.609  1.00  4.160          H  
ATOM   1414 1HD1 ILE A  94     -19.756  45.654  12.403  1.00  4.160          H  
ATOM   1415 2HD1 ILE A  94     -20.270  46.503  13.881  1.00  4.160          H  
ATOM   1416 3HD1 ILE A  94     -19.339  47.354  12.640  1.00  4.160          H  
ATOM   1417  N   ALA A  95     -14.738  47.619  16.265  1.00  2.150          N  
ATOM   1418  CA  ALA A  95     -13.904  48.524  17.031  1.00  2.270          C  
ATOM   1419  C   ALA A  95     -14.550  49.844  17.409  1.00  2.010          C  
ATOM   1420  O   ALA A  95     -15.365  50.374  16.653  1.00  2.030          O  
ATOM   1421  CB  ALA A  95     -12.704  48.859  16.212  1.00  3.130          C  
ATOM   1422  H   ALA A  95     -14.401  47.302  15.347  1.00  2.580          H  
ATOM   1423  HA  ALA A  95     -13.638  47.999  17.939  1.00  2.720          H  
ATOM   1424 1HB  ALA A  95     -12.058  49.509  16.761  1.00  3.760          H  
ATOM   1425 2HB  ALA A  95     -12.200  47.945  15.949  1.00  3.760          H  
ATOM   1426 3HB  ALA A  95     -13.043  49.373  15.312  1.00  3.760          H  
ATOM   1427  N   SER A  96     -14.149  50.427  18.558  1.00  2.360          N  
ATOM   1428  CA  SER A  96     -13.164  49.924  19.538  1.00  2.650          C  
ATOM   1429  C   SER A  96     -13.854  49.003  20.553  1.00  2.640          C  
ATOM   1430  O   SER A  96     -15.078  48.933  20.557  1.00  2.500          O  
ATOM   1431  CB  SER A  96     -12.501  51.115  20.195  1.00  3.590          C  
ATOM   1432  OG  SER A  96     -13.401  51.817  20.991  1.00  3.590          O  
ATOM   1433  H   SER A  96     -14.568  51.319  18.788  1.00  2.830          H  
ATOM   1434  HA  SER A  96     -12.388  49.372  19.030  1.00  3.180          H  
ATOM   1435 1HB  SER A  96     -11.660  50.805  20.775  1.00  4.310          H  
ATOM   1436 2HB  SER A  96     -12.119  51.777  19.417  1.00  4.310          H  
ATOM   1437  HG  SER A  96     -12.928  52.605  21.281  1.00  4.310          H  
ATOM   1438  N   PRO A  97     -13.122  48.267  21.422  1.00  3.200          N  
ATOM   1439  CA  PRO A  97     -11.681  48.024  21.621  1.00  3.720          C  
ATOM   1440  C   PRO A  97     -10.884  47.354  20.494  1.00  3.760          C  
ATOM   1441  O   PRO A  97      -9.668  47.521  20.431  1.00  4.230          O  
ATOM   1442  CB  PRO A  97     -11.679  47.077  22.833  1.00  5.580          C  
ATOM   1443  CG  PRO A  97     -12.986  47.326  23.530  1.00  5.580          C  
ATOM   1444  CD  PRO A  97     -13.953  47.601  22.424  1.00  5.580          C  
ATOM   1445  HA  PRO A  97     -11.198  48.963  21.916  1.00  4.460          H  
ATOM   1446 1HB  PRO A  97     -11.576  46.032  22.495  1.00  6.700          H  
ATOM   1447 2HB  PRO A  97     -10.809  47.289  23.476  1.00  6.700          H  
ATOM   1448 1HG  PRO A  97     -13.274  46.443  24.121  1.00  6.700          H  
ATOM   1449 2HG  PRO A  97     -12.897  48.165  24.237  1.00  6.700          H  
ATOM   1450 1HD  PRO A  97     -14.367  46.668  22.014  1.00  6.700          H  
ATOM   1451 2HD  PRO A  97     -14.748  48.282  22.772  1.00  6.700          H  
ATOM   1452  N   SER A  98     -11.550  46.625  19.590  1.00  3.530          N  
ATOM   1453  CA  SER A  98     -10.902  45.900  18.479  1.00  3.950          C  
ATOM   1454  C   SER A  98      -9.897  46.735  17.654  1.00  3.600          C  
ATOM   1455  O   SER A  98      -8.985  46.203  17.021  1.00  4.070          O  
ATOM   1456  CB  SER A  98     -11.988  45.339  17.560  1.00  5.360          C  
ATOM   1457  OG  SER A  98     -12.779  44.365  18.207  1.00  5.360          O  
ATOM   1458  H   SER A  98     -12.549  46.476  19.676  1.00  4.240          H  
ATOM   1459  HA  SER A  98     -10.358  45.058  18.908  1.00  4.740          H  
ATOM   1460 1HB  SER A  98     -12.613  46.110  17.235  1.00  6.430          H  
ATOM   1461 2HB  SER A  98     -11.541  44.919  16.673  1.00  6.430          H  
ATOM   1462  HG  SER A  98     -13.563  44.188  17.604  1.00  6.430          H  
ATOM   1463  N   GLY A  99     -10.049  48.055  17.679  1.00  3.070          N  
ATOM   1464  CA  GLY A  99      -9.230  48.969  16.890  1.00  3.210          C  
ATOM   1465  C   GLY A  99      -7.864  49.221  17.485  1.00  3.560          C  
ATOM   1466  O   GLY A  99      -7.013  49.835  16.842  1.00  4.060          O  
ATOM   1467  H   GLY A  99     -10.735  48.424  18.314  1.00  3.680          H  
ATOM   1468 1HA  GLY A  99      -9.116  48.570  15.882  1.00  3.850          H  
ATOM   1469 2HA  GLY A  99      -9.750  49.922  16.792  1.00  3.850          H  
ATOM   1470  N   TYR A 100      -7.629  48.726  18.698  1.00  3.680          N  
ATOM   1471  CA  TYR A 100      -6.348  48.938  19.346  1.00  4.300          C  
ATOM   1472  C   TYR A 100      -5.462  47.709  19.233  1.00  5.020          C  
ATOM   1473  O   TYR A 100      -4.362  47.678  19.788  1.00  5.790          O  
ATOM   1474  CB  TYR A 100      -6.535  49.294  20.819  1.00  5.770          C  
ATOM   1475  CG  TYR A 100      -7.240  50.609  21.072  1.00  5.770          C  
ATOM   1476  CD1 TYR A 100      -8.524  50.617  21.584  1.00  5.770          C  
ATOM   1477  CD2 TYR A 100      -6.595  51.805  20.798  1.00  5.770          C  
ATOM   1478  CE1 TYR A 100      -9.160  51.816  21.835  1.00  5.770          C  
ATOM   1479  CE2 TYR A 100      -7.232  53.002  21.040  1.00  5.770          C  
ATOM   1480  CZ  TYR A 100      -8.509  53.010  21.562  1.00  5.770          C  
ATOM   1481  OH  TYR A 100      -9.140  54.207  21.822  1.00  5.770          O  
ATOM   1482  H   TYR A 100      -8.367  48.223  19.196  1.00  4.420          H  
ATOM   1483  HA  TYR A 100      -5.834  49.758  18.846  1.00  5.160          H  
ATOM   1484 1HB  TYR A 100      -7.117  48.505  21.299  1.00  6.930          H  
ATOM   1485 2HB  TYR A 100      -5.566  49.328  21.310  1.00  6.930          H  
ATOM   1486  HD1 TYR A 100      -9.022  49.677  21.801  1.00  6.930          H  
ATOM   1487  HD2 TYR A 100      -5.582  51.799  20.394  1.00  6.930          H  
ATOM   1488  HE1 TYR A 100     -10.165  51.826  22.251  1.00  6.930          H  
ATOM   1489  HE2 TYR A 100      -6.724  53.943  20.829  1.00  6.930          H  
ATOM   1490  HH  TYR A 100      -8.605  54.930  21.482  1.00  6.930          H  
ATOM   1491  N   GLY A 101      -5.940  46.692  18.524  1.00  4.910          N  
ATOM   1492  CA  GLY A 101      -5.181  45.474  18.329  1.00  5.670          C  
ATOM   1493  C   GLY A 101      -4.740  45.424  16.869  1.00  5.880          C  
ATOM   1494  O   GLY A 101      -4.444  46.460  16.262  1.00  5.750          O  
ATOM   1495  H   GLY A 101      -6.867  46.761  18.094  1.00  5.890          H  
ATOM   1496 1HA  GLY A 101      -4.311  45.467  18.986  1.00  6.800          H  
ATOM   1497 2HA  GLY A 101      -5.807  44.637  18.606  1.00  6.800          H  
ATOM   1498  N   PRO A 102      -4.673  44.240  16.246  1.00  6.320          N  
ATOM   1499  CA  PRO A 102      -4.265  44.029  14.872  1.00  6.720          C  
ATOM   1500  C   PRO A 102      -5.455  44.388  14.006  1.00  6.250          C  
ATOM   1501  O   PRO A 102      -6.075  43.513  13.392  1.00  6.290          O  
ATOM   1502  CB  PRO A 102      -3.927  42.542  14.863  1.00 10.080          C  
ATOM   1503  CG  PRO A 102      -4.881  41.962  15.877  1.00 10.080          C  
ATOM   1504  CD  PRO A 102      -5.030  43.006  16.948  1.00 10.080          C  
ATOM   1505  HA  PRO A 102      -3.391  44.655  14.638  1.00  8.060          H  
ATOM   1506 1HB  PRO A 102      -4.074  42.123  13.854  1.00 12.100          H  
ATOM   1507 2HB  PRO A 102      -2.872  42.389  15.126  1.00 12.100          H  
ATOM   1508 1HG  PRO A 102      -5.830  41.690  15.395  1.00 12.100          H  
ATOM   1509 2HG  PRO A 102      -4.471  41.059  16.294  1.00 12.100          H  
ATOM   1510 1HD  PRO A 102      -6.082  43.006  17.248  1.00 12.100          H  
ATOM   1511 2HD  PRO A 102      -4.343  42.806  17.785  1.00 12.100          H  
ATOM   1512  N   TYR A 103      -5.788  45.677  14.024  1.00  5.870          N  
ATOM   1513  CA  TYR A 103      -6.964  46.245  13.379  1.00  5.470          C  
ATOM   1514  C   TYR A 103      -7.145  45.731  11.951  1.00  5.920          C  
ATOM   1515  O   TYR A 103      -8.258  45.430  11.526  1.00  5.640          O  
ATOM   1516  CB  TYR A 103      -6.868  47.774  13.362  1.00  7.820          C  
ATOM   1517  CG  TYR A 103      -6.108  48.331  12.195  1.00  7.820          C  
ATOM   1518  CD1 TYR A 103      -6.810  48.671  11.040  1.00  7.820          C  
ATOM   1519  CD2 TYR A 103      -4.736  48.493  12.248  1.00  7.820          C  
ATOM   1520  CE1 TYR A 103      -6.145  49.162   9.951  1.00  7.820          C  
ATOM   1521  CE2 TYR A 103      -4.067  48.993  11.144  1.00  7.820          C  
ATOM   1522  CZ  TYR A 103      -4.769  49.322  10.000  1.00  7.820          C  
ATOM   1523  OH  TYR A 103      -4.106  49.813   8.900  1.00  7.820          O  
ATOM   1524  H   TYR A 103      -5.195  46.297  14.583  1.00  7.040          H  
ATOM   1525  HA  TYR A 103      -7.839  45.959  13.964  1.00  6.560          H  
ATOM   1526 1HB  TYR A 103      -7.841  48.205  13.371  1.00  9.380          H  
ATOM   1527 2HB  TYR A 103      -6.370  48.107  14.278  1.00  9.380          H  
ATOM   1528  HD1 TYR A 103      -7.893  48.542  10.999  1.00  9.380          H  
ATOM   1529  HD2 TYR A 103      -4.188  48.227  13.151  1.00  9.380          H  
ATOM   1530  HE1 TYR A 103      -6.695  49.425   9.049  1.00  9.380          H  
ATOM   1531  HE2 TYR A 103      -2.987  49.122  11.176  1.00  9.380          H  
ATOM   1532  HH  TYR A 103      -3.167  49.875   9.092  1.00  9.380          H  
ATOM   1533  N   CYS A 104      -6.032  45.494  11.256  1.00  6.650          N  
ATOM   1534  CA  CYS A 104      -5.994  45.061   9.867  1.00  7.170          C  
ATOM   1535  C   CYS A 104      -6.731  43.747   9.610  1.00  6.970          C  
ATOM   1536  O   CYS A 104      -7.115  43.455   8.471  1.00  7.230          O  
ATOM   1537  CB  CYS A 104      -4.531  44.904   9.490  1.00  9.830          C  
ATOM   1538  SG  CYS A 104      -3.657  43.633  10.510  1.00  9.830          S  
ATOM   1539  H   CYS A 104      -5.146  45.710  11.696  1.00  7.980          H  
ATOM   1540  HA  CYS A 104      -6.444  45.845   9.261  1.00  8.600          H  
ATOM   1541 1HB  CYS A 104      -4.439  44.642   8.440  1.00 11.800          H  
ATOM   1542 2HB  CYS A 104      -4.029  45.859   9.641  1.00 11.800          H  
ATOM   1543  HG  CYS A 104      -3.883  42.578   9.709  1.00 11.800          H  
ATOM   1544  N   PHE A 105      -6.892  42.952  10.659  1.00  6.600          N  
ATOM   1545  CA  PHE A 105      -7.582  41.676  10.622  1.00  6.430          C  
ATOM   1546  C   PHE A 105      -8.820  41.711  11.514  1.00  5.580          C  
ATOM   1547  O   PHE A 105      -9.790  41.011  11.265  1.00  5.320          O  
ATOM   1548  CB  PHE A 105      -6.689  40.543  11.127  1.00  9.070          C  
ATOM   1549  CG  PHE A 105      -7.311  39.164  10.978  1.00  9.070          C  
ATOM   1550  CD1 PHE A 105      -7.141  38.439   9.814  1.00  9.070          C  
ATOM   1551  CD2 PHE A 105      -8.101  38.611  11.976  1.00  9.070          C  
ATOM   1552  CE1 PHE A 105      -7.704  37.199   9.657  1.00  9.070          C  
ATOM   1553  CE2 PHE A 105      -8.676  37.362  11.813  1.00  9.070          C  
ATOM   1554  CZ  PHE A 105      -8.464  36.660  10.648  1.00  9.070          C  
ATOM   1555  H   PHE A 105      -6.520  43.271  11.554  1.00  7.920          H  
ATOM   1556  HA  PHE A 105      -7.904  41.469   9.604  1.00  7.720          H  
ATOM   1557 1HB  PHE A 105      -5.737  40.555  10.590  1.00 10.880          H  
ATOM   1558 2HB  PHE A 105      -6.460  40.707  12.182  1.00 10.880          H  
ATOM   1559  HD1 PHE A 105      -6.553  38.856   9.022  1.00 10.880          H  
ATOM   1560  HD2 PHE A 105      -8.266  39.172  12.900  1.00 10.880          H  
ATOM   1561  HE1 PHE A 105      -7.546  36.646   8.727  1.00 10.880          H  
ATOM   1562  HE2 PHE A 105      -9.289  36.933  12.608  1.00 10.880          H  
ATOM   1563  HZ  PHE A 105      -8.900  35.683  10.504  1.00 10.880          H  
ATOM   1564  N   ARG A 106      -8.753  42.489  12.601  1.00  5.210          N  
ATOM   1565  CA  ARG A 106      -9.774  42.435  13.642  1.00  4.470          C  
ATOM   1566  C   ARG A 106     -10.850  43.566  13.755  1.00  4.240          C  
ATOM   1567  O   ARG A 106     -11.886  43.354  14.399  1.00  3.800          O  
ATOM   1568  CB  ARG A 106      -9.036  42.312  14.979  1.00  6.550          C  
ATOM   1569  CG  ARG A 106      -9.898  42.095  16.230  1.00  6.550          C  
ATOM   1570  CD  ARG A 106      -9.083  41.821  17.429  1.00  6.550          C  
ATOM   1571  NE  ARG A 106      -9.925  41.643  18.612  1.00  6.550          N  
ATOM   1572  CZ  ARG A 106      -9.491  41.259  19.834  1.00  6.550          C  
ATOM   1573  NH1 ARG A 106      -8.217  40.996  20.039  1.00  6.550          N  
ATOM   1574  NH2 ARG A 106     -10.354  41.142  20.831  1.00  6.550          N  
ATOM   1575  H   ARG A 106      -7.912  43.046  12.758  1.00  6.250          H  
ATOM   1576  HA  ARG A 106     -10.281  41.502  13.483  1.00  5.360          H  
ATOM   1577 1HB  ARG A 106      -8.330  41.487  14.916  1.00  7.860          H  
ATOM   1578 2HB  ARG A 106      -8.452  43.222  15.135  1.00  7.860          H  
ATOM   1579 1HG  ARG A 106     -10.490  42.966  16.435  1.00  7.860          H  
ATOM   1580 2HG  ARG A 106     -10.548  41.242  16.092  1.00  7.860          H  
ATOM   1581 1HD  ARG A 106      -8.503  40.912  17.270  1.00  7.860          H  
ATOM   1582 2HD  ARG A 106      -8.419  42.665  17.605  1.00  7.860          H  
ATOM   1583  HE  ARG A 106     -10.919  41.836  18.510  1.00  7.860          H  
ATOM   1584 1HH1 ARG A 106      -7.554  41.078  19.285  1.00  7.860          H  
ATOM   1585 2HH1 ARG A 106      -7.900  40.704  20.954  1.00  7.860          H  
ATOM   1586 1HH2 ARG A 106     -11.333  41.343  20.679  1.00  7.860          H  
ATOM   1587 2HH2 ARG A 106     -10.037  40.853  21.746  1.00  7.860          H  
ATOM   1588  N   ILE A 107     -10.602  44.752  13.180  1.00  4.750          N  
ATOM   1589  CA  ILE A 107     -11.420  45.972  13.370  1.00  4.900          C  
ATOM   1590  C   ILE A 107     -12.907  45.953  12.934  1.00  4.700          C  
ATOM   1591  O   ILE A 107     -13.739  46.625  13.557  1.00  4.760          O  
ATOM   1592  CB  ILE A 107     -10.710  47.158  12.611  1.00  6.800          C  
ATOM   1593  CG1 ILE A 107     -11.236  48.524  13.070  1.00  6.800          C  
ATOM   1594  CG2 ILE A 107     -10.853  47.033  11.078  1.00  6.800          C  
ATOM   1595  CD1 ILE A 107     -10.444  49.747  12.608  1.00  6.800          C  
ATOM   1596  H   ILE A 107      -9.761  44.827  12.607  1.00  5.700          H  
ATOM   1597  HA  ILE A 107     -11.395  46.198  14.433  1.00  5.880          H  
ATOM   1598  HB  ILE A 107      -9.688  47.116  12.852  1.00  8.160          H  
ATOM   1599 1HG1 ILE A 107     -12.273  48.635  12.751  1.00  8.160          H  
ATOM   1600 2HG1 ILE A 107     -11.188  48.534  14.107  1.00  8.160          H  
ATOM   1601 1HG2 ILE A 107     -10.300  47.816  10.586  1.00  8.160          H  
ATOM   1602 2HG2 ILE A 107     -10.461  46.099  10.766  1.00  8.160          H  
ATOM   1603 3HG2 ILE A 107     -11.880  47.100  10.773  1.00  8.160          H  
ATOM   1604 1HD1 ILE A 107     -10.902  50.644  13.030  1.00  8.160          H  
ATOM   1605 2HD1 ILE A 107      -9.425  49.687  12.955  1.00  8.160          H  
ATOM   1606 3HD1 ILE A 107     -10.451  49.825  11.533  1.00  8.160          H  
ATOM   1607  N   HIS A 108     -13.249  45.216  11.876  1.00  4.650          N  
ATOM   1608  CA  HIS A 108     -14.609  45.223  11.321  1.00  4.600          C  
ATOM   1609  C   HIS A 108     -14.885  44.014  10.422  1.00  4.290          C  
ATOM   1610  O   HIS A 108     -13.975  43.518   9.755  1.00  4.480          O  
ATOM   1611  CB  HIS A 108     -14.813  46.514  10.505  1.00  6.460          C  
ATOM   1612  CG  HIS A 108     -16.224  46.785  10.051  1.00  6.460          C  
ATOM   1613  ND1 HIS A 108     -16.799  46.159   8.956  1.00  6.460          N  
ATOM   1614  CD2 HIS A 108     -17.158  47.637  10.524  1.00  6.460          C  
ATOM   1615  CE1 HIS A 108     -18.039  46.603   8.804  1.00  6.460          C  
ATOM   1616  NE2 HIS A 108     -18.275  47.498   9.738  1.00  6.460          N  
ATOM   1617  H   HIS A 108     -12.535  44.663  11.420  1.00  5.580          H  
ATOM   1618  HA  HIS A 108     -15.329  45.207  12.133  1.00  5.520          H  
ATOM   1619 1HB  HIS A 108     -14.494  47.367  11.103  1.00  7.750          H  
ATOM   1620 2HB  HIS A 108     -14.174  46.484   9.623  1.00  7.750          H  
ATOM   1621  HD2 HIS A 108     -17.049  48.306  11.367  1.00  7.750          H  
ATOM   1622  HE1 HIS A 108     -18.742  46.289   8.029  1.00  7.750          H  
ATOM   1623  HE2 HIS A 108     -19.140  48.011   9.862  1.00  7.750          H  
ATOM   1624  N   GLY A 109     -16.155  43.607  10.296  1.00  3.980          N  
ATOM   1625  CA  GLY A 109     -16.536  42.495   9.404  1.00  3.760          C  
ATOM   1626  C   GLY A 109     -15.905  42.591   8.003  1.00  4.280          C  
ATOM   1627  O   GLY A 109     -15.557  41.558   7.406  1.00  4.340          O  
ATOM   1628  H   GLY A 109     -16.875  44.050  10.850  1.00  4.780          H  
ATOM   1629 1HA  GLY A 109     -16.297  41.538   9.853  1.00  4.510          H  
ATOM   1630 2HA  GLY A 109     -17.620  42.502   9.297  1.00  4.510          H  
ATOM   1631  N   GLN A 110     -15.723  43.816   7.497  1.00  4.860          N  
ATOM   1632  CA  GLN A 110     -15.131  44.044   6.189  1.00  5.480          C  
ATOM   1633  C   GLN A 110     -13.685  43.539   6.084  1.00  5.790          C  
ATOM   1634  O   GLN A 110     -13.273  43.118   4.997  1.00  6.170          O  
ATOM   1635  CB  GLN A 110     -15.156  45.536   5.854  1.00  7.420          C  
ATOM   1636  CG  GLN A 110     -14.719  45.889   4.433  1.00  7.420          C  
ATOM   1637  CD  GLN A 110     -15.679  45.341   3.383  1.00  7.420          C  
ATOM   1638  OE1 GLN A 110     -16.890  45.560   3.478  1.00  7.420          O  
ATOM   1639  NE2 GLN A 110     -15.154  44.639   2.387  1.00  7.420          N  
ATOM   1640  H   GLN A 110     -16.067  44.626   8.020  1.00  5.830          H  
ATOM   1641  HA  GLN A 110     -15.730  43.510   5.453  1.00  6.580          H  
ATOM   1642 1HB  GLN A 110     -16.165  45.917   5.999  1.00  8.910          H  
ATOM   1643 2HB  GLN A 110     -14.508  46.069   6.548  1.00  8.910          H  
ATOM   1644 1HG  GLN A 110     -14.702  46.973   4.341  1.00  8.910          H  
ATOM   1645 2HG  GLN A 110     -13.726  45.488   4.238  1.00  8.910          H  
ATOM   1646 1HE2 GLN A 110     -15.747  44.264   1.669  1.00  8.910          H  
ATOM   1647 2HE2 GLN A 110     -14.164  44.482   2.352  1.00  8.910          H  
ATOM   1648  N   VAL A 111     -12.887  43.625   7.167  1.00  5.730          N  
ATOM   1649  CA  VAL A 111     -11.502  43.179   7.067  1.00  6.140          C  
ATOM   1650  C   VAL A 111     -11.465  41.681   7.280  1.00  5.870          C  
ATOM   1651  O   VAL A 111     -10.592  40.983   6.766  1.00  6.390          O  
ATOM   1652  CB  VAL A 111     -10.508  43.880   8.020  1.00  8.430          C  
ATOM   1653  CG1 VAL A 111     -10.538  45.369   7.780  1.00  8.430          C  
ATOM   1654  CG2 VAL A 111     -10.764  43.554   9.458  1.00  8.430          C  
ATOM   1655  H   VAL A 111     -13.262  43.946   8.059  1.00  6.880          H  
ATOM   1656  HA  VAL A 111     -11.153  43.402   6.068  1.00  7.370          H  
ATOM   1657  HB  VAL A 111      -9.513  43.530   7.766  1.00 10.120          H  
ATOM   1658 1HG1 VAL A 111      -9.792  45.849   8.416  1.00 10.120          H  
ATOM   1659 2HG1 VAL A 111     -10.318  45.574   6.738  1.00 10.120          H  
ATOM   1660 3HG1 VAL A 111     -11.527  45.757   8.019  1.00 10.120          H  
ATOM   1661 1HG2 VAL A 111     -10.007  44.031  10.067  1.00 10.120          H  
ATOM   1662 2HG2 VAL A 111     -11.710  43.904   9.738  1.00 10.120          H  
ATOM   1663 3HG2 VAL A 111     -10.714  42.498   9.610  1.00 10.120          H  
ATOM   1664  N   TYR A 112     -12.406  41.149   8.052  1.00  5.190          N  
ATOM   1665  CA  TYR A 112     -12.404  39.699   8.222  1.00  5.030          C  
ATOM   1666  C   TYR A 112     -12.593  39.074   6.828  1.00  5.370          C  
ATOM   1667  O   TYR A 112     -11.887  38.130   6.443  1.00  5.850          O  
ATOM   1668  CB  TYR A 112     -13.500  39.271   9.203  1.00  7.110          C  
ATOM   1669  CG  TYR A 112     -13.170  39.606  10.652  1.00  7.110          C  
ATOM   1670  CD1 TYR A 112     -13.702  40.732  11.212  1.00  7.110          C  
ATOM   1671  CD2 TYR A 112     -12.342  38.805  11.397  1.00  7.110          C  
ATOM   1672  CE1 TYR A 112     -13.432  41.094  12.485  1.00  7.110          C  
ATOM   1673  CE2 TYR A 112     -12.063  39.156  12.703  1.00  7.110          C  
ATOM   1674  CZ  TYR A 112     -12.613  40.313  13.232  1.00  7.110          C  
ATOM   1675  OH  TYR A 112     -12.326  40.690  14.522  1.00  7.110          O  
ATOM   1676  H   TYR A 112     -13.080  41.765   8.519  1.00  6.230          H  
ATOM   1677  HA  TYR A 112     -11.434  39.384   8.615  1.00  6.040          H  
ATOM   1678 1HB  TYR A 112     -14.434  39.769   8.945  1.00  8.530          H  
ATOM   1679 2HB  TYR A 112     -13.672  38.215   9.124  1.00  8.530          H  
ATOM   1680  HD1 TYR A 112     -14.326  41.333  10.632  1.00  8.530          H  
ATOM   1681  HD2 TYR A 112     -11.911  37.915  10.961  1.00  8.530          H  
ATOM   1682  HE1 TYR A 112     -13.859  42.006  12.906  1.00  8.530          H  
ATOM   1683  HE2 TYR A 112     -11.400  38.539  13.311  1.00  8.530          H  
ATOM   1684  HH  TYR A 112     -12.462  41.674  14.616  1.00  8.530          H  
ATOM   1685  N   HIS A 113     -13.511  39.661   6.043  1.00  5.260          N  
ATOM   1686  CA  HIS A 113     -13.764  39.229   4.673  1.00  5.620          C  
ATOM   1687  C   HIS A 113     -12.527  39.448   3.783  1.00  6.460          C  
ATOM   1688  O   HIS A 113     -12.018  38.507   3.146  1.00  6.920          O  
ATOM   1689  CB  HIS A 113     -14.957  40.008   4.107  1.00  7.720          C  
ATOM   1690  CG  HIS A 113     -15.316  39.647   2.712  1.00  7.720          C  
ATOM   1691  ND1 HIS A 113     -15.984  38.484   2.394  1.00  7.720          N  
ATOM   1692  CD2 HIS A 113     -15.092  40.288   1.542  1.00  7.720          C  
ATOM   1693  CE1 HIS A 113     -16.158  38.425   1.086  1.00  7.720          C  
ATOM   1694  NE2 HIS A 113     -15.627  39.508   0.546  1.00  7.720          N  
ATOM   1695  H   HIS A 113     -14.091  40.409   6.436  1.00  6.310          H  
ATOM   1696  HA  HIS A 113     -14.007  38.168   4.660  1.00  6.740          H  
ATOM   1697 1HB  HIS A 113     -15.829  39.841   4.740  1.00  9.270          H  
ATOM   1698 2HB  HIS A 113     -14.742  41.076   4.138  1.00  9.270          H  
ATOM   1699  HD2 HIS A 113     -14.580  41.243   1.416  1.00  9.270          H  
ATOM   1700  HE1 HIS A 113     -16.652  37.620   0.545  1.00  9.270          H  
ATOM   1701  HE2 HIS A 113     -15.611  39.725  -0.441  1.00  9.270          H  
ATOM   1702  N   ARG A 114     -12.022  40.698   3.766  1.00  6.750          N  
ATOM   1703  CA  ARG A 114     -10.866  41.073   2.962  1.00  7.610          C  
ATOM   1704  C   ARG A 114      -9.641  40.217   3.210  1.00  7.980          C  
ATOM   1705  O   ARG A 114      -9.026  39.728   2.258  1.00  8.640          O  
ATOM   1706  CB  ARG A 114     -10.467  42.515   3.244  1.00 10.310          C  
ATOM   1707  CG  ARG A 114      -9.263  43.030   2.464  1.00 10.310          C  
ATOM   1708  CD  ARG A 114      -8.808  44.378   2.929  1.00 10.310          C  
ATOM   1709  NE  ARG A 114      -8.261  44.367   4.310  1.00 10.310          N  
ATOM   1710  CZ  ARG A 114      -7.925  45.483   5.011  1.00 10.310          C  
ATOM   1711  NH1 ARG A 114      -8.082  46.671   4.455  1.00 10.310          N  
ATOM   1712  NH2 ARG A 114      -7.437  45.409   6.253  1.00 10.310          N  
ATOM   1713  H   ARG A 114     -12.486  41.436   4.302  1.00  8.100          H  
ATOM   1714  HA  ARG A 114     -11.143  40.983   1.911  1.00  9.130          H  
ATOM   1715 1HB  ARG A 114     -11.312  43.178   3.070  1.00 12.370          H  
ATOM   1716 2HB  ARG A 114     -10.198  42.590   4.280  1.00 12.370          H  
ATOM   1717 1HG  ARG A 114      -8.422  42.355   2.599  1.00 12.370          H  
ATOM   1718 2HG  ARG A 114      -9.512  43.092   1.406  1.00 12.370          H  
ATOM   1719 1HD  ARG A 114      -8.028  44.741   2.256  1.00 12.370          H  
ATOM   1720 2HD  ARG A 114      -9.657  45.058   2.904  1.00 12.370          H  
ATOM   1721  HE  ARG A 114      -8.127  43.468   4.757  1.00 12.370          H  
ATOM   1722 1HH1 ARG A 114      -8.449  46.751   3.518  1.00 12.370          H  
ATOM   1723 2HH1 ARG A 114      -7.835  47.507   4.965  1.00 12.370          H  
ATOM   1724 1HH2 ARG A 114      -7.311  44.510   6.745  1.00 12.370          H  
ATOM   1725 2HH2 ARG A 114      -7.200  46.255   6.746  1.00 12.370          H  
ATOM   1726  N   THR A 115      -9.267  40.060   4.479  1.00  7.600          N  
ATOM   1727  CA  THR A 115      -8.064  39.327   4.810  1.00  8.010          C  
ATOM   1728  C   THR A 115      -8.180  37.857   4.473  1.00  8.350          C  
ATOM   1729  O   THR A 115      -7.205  37.252   4.042  1.00  9.000          O  
ATOM   1730  CB  THR A 115      -7.668  39.514   6.271  1.00 11.050          C  
ATOM   1731  OG1 THR A 115      -8.721  39.092   7.123  1.00 11.050          O  
ATOM   1732  CG2 THR A 115      -7.321  40.950   6.553  1.00 11.050          C  
ATOM   1733  H   THR A 115      -9.821  40.465   5.225  1.00  9.120          H  
ATOM   1734  HA  THR A 115      -7.263  39.753   4.217  1.00  9.610          H  
ATOM   1735  HB  THR A 115      -6.795  38.896   6.472  1.00 13.260          H  
ATOM   1736  HG1 THR A 115      -9.488  39.690   7.015  1.00 13.260          H  
ATOM   1737 1HG2 THR A 115      -7.030  41.041   7.581  1.00 13.260          H  
ATOM   1738 2HG2 THR A 115      -6.498  41.251   5.909  1.00 13.260          H  
ATOM   1739 3HG2 THR A 115      -8.178  41.588   6.363  1.00 13.260          H  
ATOM   1740  N   GLY A 116      -9.348  37.249   4.619  1.00  7.960          N  
ATOM   1741  CA  GLY A 116      -9.443  35.876   4.175  1.00  8.310          C  
ATOM   1742  C   GLY A 116      -9.186  35.823   2.657  1.00  8.930          C  
ATOM   1743  O   GLY A 116      -8.310  35.100   2.173  1.00  9.470          O  
ATOM   1744  H   GLY A 116     -10.151  37.704   5.074  1.00  9.550          H  
ATOM   1745 1HA  GLY A 116      -8.715  35.263   4.704  1.00  9.970          H  
ATOM   1746 2HA  GLY A 116     -10.435  35.487   4.401  1.00  9.970          H  
ATOM   1747  N   THR A 117      -9.929  36.651   1.916  1.00  8.950          N  
ATOM   1748  CA  THR A 117      -9.908  36.693   0.453  1.00  9.620          C  
ATOM   1749  C   THR A 117      -8.543  36.942  -0.183  1.00 10.190          C  
ATOM   1750  O   THR A 117      -8.194  36.305  -1.180  1.00 10.860          O  
ATOM   1751  CB  THR A 117     -10.869  37.798  -0.060  1.00 13.200          C  
ATOM   1752  OG1 THR A 117     -12.210  37.509   0.361  1.00 13.200          O  
ATOM   1753  CG2 THR A 117     -10.833  37.888  -1.603  1.00 13.200          C  
ATOM   1754  H   THR A 117     -10.591  37.263   2.398  1.00 10.740          H  
ATOM   1755  HA  THR A 117     -10.273  35.733   0.093  1.00 11.540          H  
ATOM   1756  HB  THR A 117     -10.572  38.758   0.359  1.00 15.840          H  
ATOM   1757  HG1 THR A 117     -12.295  37.703   1.320  1.00 15.840          H  
ATOM   1758 1HG2 THR A 117     -11.518  38.667  -1.929  1.00 15.840          H  
ATOM   1759 2HG2 THR A 117      -9.834  38.132  -1.955  1.00 15.840          H  
ATOM   1760 3HG2 THR A 117     -11.139  36.933  -2.030  1.00 15.840          H  
ATOM   1761  N   LEU A 118      -7.783  37.885   0.351  1.00  9.970          N  
ATOM   1762  CA  LEU A 118      -6.519  38.270  -0.261  1.00 10.510          C  
ATOM   1763  C   LEU A 118      -5.262  37.580   0.271  1.00 10.850          C  
ATOM   1764  O   LEU A 118      -4.156  38.000  -0.083  1.00 11.540          O  
ATOM   1765  CB  LEU A 118      -6.328  39.784  -0.102  1.00 14.500          C  
ATOM   1766  CG  LEU A 118      -7.409  40.704  -0.728  1.00 14.500          C  
ATOM   1767  CD1 LEU A 118      -7.055  42.145  -0.383  1.00 14.500          C  
ATOM   1768  CD2 LEU A 118      -7.498  40.507  -2.252  1.00 14.500          C  
ATOM   1769  H   LEU A 118      -8.128  38.393   1.173  1.00 11.960          H  
ATOM   1770  HA  LEU A 118      -6.578  38.023  -1.316  1.00 12.610          H  
ATOM   1771 1HB  LEU A 118      -6.304  40.005   0.963  1.00 17.400          H  
ATOM   1772 2HB  LEU A 118      -5.366  40.062  -0.529  1.00 17.400          H  
ATOM   1773  HG  LEU A 118      -8.378  40.477  -0.277  1.00 17.400          H  
ATOM   1774 1HD1 LEU A 118      -7.814  42.815  -0.786  1.00 17.400          H  
ATOM   1775 2HD1 LEU A 118      -7.007  42.254   0.695  1.00 17.400          H  
ATOM   1776 3HD1 LEU A 118      -6.087  42.393  -0.814  1.00 17.400          H  
ATOM   1777 1HD2 LEU A 118      -8.260  41.173  -2.653  1.00 17.400          H  
ATOM   1778 2HD2 LEU A 118      -6.536  40.740  -2.707  1.00 17.400          H  
ATOM   1779 3HD2 LEU A 118      -7.769  39.484  -2.489  1.00 17.400          H  
ATOM   1780  N   HIS A 119      -5.382  36.562   1.128  1.00 10.450          N  
ATOM   1781  CA  HIS A 119      -4.167  35.966   1.676  1.00 10.830          C  
ATOM   1782  C   HIS A 119      -3.903  34.520   1.206  1.00 11.460          C  
ATOM   1783  O   HIS A 119      -4.830  33.815   0.812  1.00 12.060          O  
ATOM   1784  CB  HIS A 119      -4.185  36.094   3.204  1.00 15.010          C  
ATOM   1785  CG  HIS A 119      -3.972  37.541   3.654  1.00 15.010          C  
ATOM   1786  ND1 HIS A 119      -2.832  37.964   4.298  1.00 15.010          N  
ATOM   1787  CD2 HIS A 119      -4.723  38.649   3.473  1.00 15.010          C  
ATOM   1788  CE1 HIS A 119      -2.923  39.262   4.528  1.00 15.010          C  
ATOM   1789  NE2 HIS A 119      -4.055  39.696   4.033  1.00 15.010          N  
ATOM   1790  H   HIS A 119      -6.311  36.197   1.396  1.00 12.540          H  
ATOM   1791  HA  HIS A 119      -3.357  36.593   1.357  1.00 13.000          H  
ATOM   1792 1HB  HIS A 119      -5.146  35.758   3.581  1.00 18.010          H  
ATOM   1793 2HB  HIS A 119      -3.427  35.469   3.648  1.00 18.010          H  
ATOM   1794  HD1 HIS A 119      -1.938  37.556   4.191  1.00 18.010          H  
ATOM   1795  HD2 HIS A 119      -5.674  38.820   2.985  1.00 18.010          H  
ATOM   1796  HE1 HIS A 119      -2.113  39.793   5.039  1.00 18.010          H  
ATOM   1797  N   PRO A 120      -2.623  34.075   1.178  1.00 11.450          N  
ATOM   1798  CA  PRO A 120      -2.169  32.724   0.859  1.00 12.050          C  
ATOM   1799  C   PRO A 120      -2.748  31.653   1.762  1.00 12.540          C  
ATOM   1800  O   PRO A 120      -3.072  31.912   2.912  1.00 13.150          O  
ATOM   1801  CB  PRO A 120      -0.651  32.813   1.081  1.00 18.080          C  
ATOM   1802  CG  PRO A 120      -0.299  34.257   0.889  1.00 18.080          C  
ATOM   1803  CD  PRO A 120      -1.481  35.036   1.380  1.00 18.080          C  
ATOM   1804  HA  PRO A 120      -2.403  32.505  -0.198  1.00 14.460          H  
ATOM   1805 1HB  PRO A 120      -0.397  32.456   2.096  1.00 21.690          H  
ATOM   1806 2HB  PRO A 120      -0.119  32.150   0.383  1.00 21.690          H  
ATOM   1807 1HG  PRO A 120       0.622  34.485   1.459  1.00 21.690          H  
ATOM   1808 2HG  PRO A 120      -0.070  34.456  -0.169  1.00 21.690          H  
ATOM   1809 1HD  PRO A 120      -1.356  35.333   2.424  1.00 21.690          H  
ATOM   1810 2HD  PRO A 120      -1.534  35.893   0.697  1.00 21.690          H  
ATOM   1811  N   SER A 121      -2.874  30.439   1.244  1.00 12.380          N  
ATOM   1812  CA  SER A 121      -3.323  29.298   2.038  1.00 12.990          C  
ATOM   1813  C   SER A 121      -2.183  28.763   2.914  1.00 13.470          C  
ATOM   1814  O   SER A 121      -2.393  27.984   3.851  1.00 13.960          O  
ATOM   1815  CB  SER A 121      -3.808  28.214   1.103  1.00 17.940          C  
ATOM   1816  OG  SER A 121      -2.745  27.718   0.335  1.00 17.940          O  
ATOM   1817  H   SER A 121      -2.643  30.274   0.271  1.00 14.860          H  
ATOM   1818  HA  SER A 121      -4.144  29.620   2.683  1.00 15.590          H  
ATOM   1819 1HB  SER A 121      -4.243  27.409   1.675  1.00 21.530          H  
ATOM   1820 2HB  SER A 121      -4.584  28.609   0.451  1.00 21.530          H  
ATOM   1821  HG  SER A 121      -3.125  27.025  -0.222  1.00 21.530          H  
ATOM   1822  N   ASP A 122      -0.971  29.195   2.572  1.00 13.370          N  
ATOM   1823  CA  ASP A 122       0.292  28.828   3.202  1.00 13.800          C  
ATOM   1824  C   ASP A 122       1.299  29.946   2.916  1.00 13.840          C  
ATOM   1825  O   ASP A 122       1.513  30.298   1.752  1.00 14.480          O  
ATOM   1826  CB  ASP A 122       0.820  27.479   2.700  1.00 19.150          C  
ATOM   1827  CG  ASP A 122       2.040  26.995   3.517  1.00 19.150          C  
ATOM   1828  OD1 ASP A 122       2.538  27.785   4.298  1.00 19.150          O  
ATOM   1829  OD2 ASP A 122       2.448  25.853   3.369  1.00 19.150          O  
ATOM   1830  H   ASP A 122      -0.936  29.834   1.793  1.00 16.040          H  
ATOM   1831  HA  ASP A 122       0.143  28.761   4.279  1.00 16.560          H  
ATOM   1832 1HB  ASP A 122       0.029  26.731   2.766  1.00 22.980          H  
ATOM   1833 2HB  ASP A 122       1.107  27.567   1.653  1.00 22.980          H  
ATOM   1834  N   GLY A 123       1.825  30.585   3.961  1.00 13.220          N  
ATOM   1835  CA  GLY A 123       2.743  31.714   3.765  1.00 13.310          C  
ATOM   1836  C   GLY A 123       2.115  33.062   4.116  1.00 13.130          C  
ATOM   1837  O   GLY A 123       2.436  34.088   3.516  1.00 12.950          O  
ATOM   1838  H   GLY A 123       1.637  30.217   4.881  1.00 15.860          H  
ATOM   1839 1HA  GLY A 123       3.629  31.558   4.381  1.00 15.970          H  
ATOM   1840 2HA  GLY A 123       3.082  31.730   2.731  1.00 15.970          H  
ATOM   1841  N   VAL A 124       1.196  33.037   5.070  1.00 13.290          N  
ATOM   1842  CA  VAL A 124       0.504  34.229   5.538  1.00 13.180          C  
ATOM   1843  C   VAL A 124       1.337  34.932   6.626  1.00 12.710          C  
ATOM   1844  O   VAL A 124       1.856  34.290   7.535  1.00 12.210          O  
ATOM   1845  CB  VAL A 124      -0.889  33.853   6.063  1.00 18.500          C  
ATOM   1846  CG1 VAL A 124      -1.617  35.098   6.598  1.00 18.500          C  
ATOM   1847  CG2 VAL A 124      -1.650  33.201   4.976  1.00 18.500          C  
ATOM   1848  H   VAL A 124       0.992  32.151   5.500  1.00 15.950          H  
ATOM   1849  HA  VAL A 124       0.380  34.911   4.697  1.00 15.820          H  
ATOM   1850  HB  VAL A 124      -0.785  33.148   6.869  1.00 22.200          H  
ATOM   1851 1HG1 VAL A 124      -2.600  34.809   6.976  1.00 22.200          H  
ATOM   1852 2HG1 VAL A 124      -1.047  35.548   7.392  1.00 22.200          H  
ATOM   1853 3HG1 VAL A 124      -1.739  35.819   5.801  1.00 22.200          H  
ATOM   1854 1HG2 VAL A 124      -2.634  32.908   5.332  1.00 22.200          H  
ATOM   1855 2HG2 VAL A 124      -1.759  33.880   4.156  1.00 22.200          H  
ATOM   1856 3HG2 VAL A 124      -1.128  32.312   4.629  1.00 22.200          H  
ATOM   1857  N   SER A 125       1.475  36.249   6.489  1.00 12.990          N  
ATOM   1858  CA  SER A 125       2.242  37.118   7.380  1.00 12.680          C  
ATOM   1859  C   SER A 125       1.617  37.446   8.753  1.00 12.630          C  
ATOM   1860  O   SER A 125       0.438  37.162   9.034  1.00 12.190          O  
ATOM   1861  CB  SER A 125       2.536  38.407   6.641  1.00 17.880          C  
ATOM   1862  OG  SER A 125       1.354  39.105   6.374  1.00 17.880          O  
ATOM   1863  H   SER A 125       1.025  36.693   5.706  1.00 15.590          H  
ATOM   1864  HA  SER A 125       3.194  36.619   7.569  1.00 15.220          H  
ATOM   1865 1HB  SER A 125       3.202  39.030   7.237  1.00 21.450          H  
ATOM   1866 2HB  SER A 125       3.047  38.183   5.706  1.00 21.450          H  
ATOM   1867  HG  SER A 125       1.622  39.927   5.948  1.00 21.450          H  
ATOM   1868  N   ARG A 126       2.454  38.073   9.601  1.00 13.110          N  
ATOM   1869  CA  ARG A 126       2.111  38.493  10.962  1.00 13.140          C  
ATOM   1870  C   ARG A 126       0.884  39.386  10.997  1.00 12.550          C  
ATOM   1871  O   ARG A 126       0.652  40.188  10.096  1.00 12.340          O  
ATOM   1872  CB  ARG A 126       3.270  39.221  11.622  1.00 18.380          C  
ATOM   1873  CG  ARG A 126       4.471  38.348  11.957  1.00 18.380          C  
ATOM   1874  CD  ARG A 126       5.552  39.134  12.598  1.00 18.380          C  
ATOM   1875  NE  ARG A 126       6.712  38.308  12.914  1.00 18.380          N  
ATOM   1876  CZ  ARG A 126       7.860  38.754  13.475  1.00 18.380          C  
ATOM   1877  NH1 ARG A 126       8.004  40.028  13.787  1.00 18.380          N  
ATOM   1878  NH2 ARG A 126       8.847  37.903  13.713  1.00 18.380          N  
ATOM   1879  H   ARG A 126       3.389  38.263   9.271  1.00 15.730          H  
ATOM   1880  HA  ARG A 126       1.896  37.600  11.551  1.00 15.770          H  
ATOM   1881 1HB  ARG A 126       3.606  40.029  10.978  1.00 22.060          H  
ATOM   1882 2HB  ARG A 126       2.923  39.669  12.556  1.00 22.060          H  
ATOM   1883 1HG  ARG A 126       4.163  37.566  12.653  1.00 22.060          H  
ATOM   1884 2HG  ARG A 126       4.868  37.892  11.052  1.00 22.060          H  
ATOM   1885 1HD  ARG A 126       5.867  39.928  11.922  1.00 22.060          H  
ATOM   1886 2HD  ARG A 126       5.174  39.567  13.525  1.00 22.060          H  
ATOM   1887  HE  ARG A 126       6.652  37.321  12.695  1.00 22.060          H  
ATOM   1888 1HH1 ARG A 126       7.259  40.683  13.608  1.00 22.060          H  
ATOM   1889 2HH1 ARG A 126       8.864  40.352  14.206  1.00 22.060          H  
ATOM   1890 1HH2 ARG A 126       8.741  36.927  13.476  1.00 22.060          H  
ATOM   1891 2HH2 ARG A 126       9.707  38.228  14.131  1.00 22.060          H  
ATOM   1892  N   LYS A 127       0.096  39.194  12.057  1.00 12.380          N  
ATOM   1893  CA  LYS A 127      -1.190  39.824  12.349  1.00 11.820          C  
ATOM   1894  C   LYS A 127      -2.326  39.307  11.470  1.00 11.120          C  
ATOM   1895  O   LYS A 127      -3.474  39.701  11.654  1.00 10.780          O  
ATOM   1896  CB  LYS A 127      -1.135  41.348  12.213  1.00 16.770          C  
ATOM   1897  CG  LYS A 127      -0.128  42.030  13.106  1.00 16.770          C  
ATOM   1898  CD  LYS A 127      -0.231  43.543  12.984  1.00 16.770          C  
ATOM   1899  CE  LYS A 127       0.809  44.240  13.852  1.00 16.770          C  
ATOM   1900  NZ  LYS A 127       0.750  45.726  13.719  1.00 16.770          N  
ATOM   1901  H   LYS A 127       0.440  38.545  12.768  1.00 14.860          H  
ATOM   1902  HA  LYS A 127      -1.439  39.596  13.385  1.00 14.180          H  
ATOM   1903 1HB  LYS A 127      -0.946  41.631  11.182  1.00 20.130          H  
ATOM   1904 2HB  LYS A 127      -2.106  41.754  12.465  1.00 20.130          H  
ATOM   1905 1HG  LYS A 127      -0.306  41.733  14.139  1.00 20.130          H  
ATOM   1906 2HG  LYS A 127       0.877  41.718  12.824  1.00 20.130          H  
ATOM   1907 1HD  LYS A 127      -0.085  43.831  11.941  1.00 20.130          H  
ATOM   1908 2HD  LYS A 127      -1.228  43.862  13.292  1.00 20.130          H  
ATOM   1909 1HE  LYS A 127       0.637  43.972  14.893  1.00 20.130          H  
ATOM   1910 2HE  LYS A 127       1.801  43.899  13.557  1.00 20.130          H  
ATOM   1911 1HZ  LYS A 127       1.456  46.146  14.310  1.00 20.130          H  
ATOM   1912 2HZ  LYS A 127       0.920  45.987  12.757  1.00 20.130          H  
ATOM   1913 3HZ  LYS A 127      -0.162  46.056  14.002  1.00 20.130          H  
ATOM   1914  N   PHE A 128      -2.050  38.356  10.576  1.00 11.000          N  
ATOM   1915  CA  PHE A 128      -3.117  37.766   9.797  1.00 10.430          C  
ATOM   1916  C   PHE A 128      -3.114  36.275  10.068  1.00 10.490          C  
ATOM   1917  O   PHE A 128      -4.132  35.708  10.462  1.00 10.090          O  
ATOM   1918  CB  PHE A 128      -2.901  38.066   8.321  1.00 14.830          C  
ATOM   1919  CG  PHE A 128      -2.871  39.527   8.035  1.00 14.830          C  
ATOM   1920  CD1 PHE A 128      -1.657  40.168   7.916  1.00 14.830          C  
ATOM   1921  CD2 PHE A 128      -4.021  40.265   7.882  1.00 14.830          C  
ATOM   1922  CE1 PHE A 128      -1.593  41.508   7.647  1.00 14.830          C  
ATOM   1923  CE2 PHE A 128      -3.963  41.609   7.611  1.00 14.830          C  
ATOM   1924  CZ  PHE A 128      -2.746  42.229   7.489  1.00 14.830          C  
ATOM   1925  H   PHE A 128      -1.094  38.043  10.401  1.00 13.200          H  
ATOM   1926  HA  PHE A 128      -4.074  38.176  10.114  1.00 12.520          H  
ATOM   1927 1HB  PHE A 128      -1.950  37.652   8.002  1.00 17.800          H  
ATOM   1928 2HB  PHE A 128      -3.689  37.608   7.721  1.00 17.800          H  
ATOM   1929  HD1 PHE A 128      -0.732  39.593   8.042  1.00 17.800          H  
ATOM   1930  HD2 PHE A 128      -4.968  39.777   7.971  1.00 17.800          H  
ATOM   1931  HE1 PHE A 128      -0.621  41.994   7.559  1.00 17.800          H  
ATOM   1932  HE2 PHE A 128      -4.878  42.188   7.491  1.00 17.800          H  
ATOM   1933  HZ  PHE A 128      -2.694  43.293   7.271  1.00 17.800          H  
ATOM   1934  N   ALA A 129      -1.939  35.639   9.911  1.00 11.060          N  
ATOM   1935  CA  ALA A 129      -1.816  34.204  10.163  1.00 11.230          C  
ATOM   1936  C   ALA A 129      -2.088  33.907  11.602  1.00 11.140          C  
ATOM   1937  O   ALA A 129      -2.766  32.942  11.949  1.00 10.900          O  
ATOM   1938  CB  ALA A 129      -0.415  33.718   9.856  1.00 15.650          C  
ATOM   1939  H   ALA A 129      -1.122  36.157   9.575  1.00 13.270          H  
ATOM   1940  HA  ALA A 129      -2.542  33.680   9.543  1.00 13.480          H  
ATOM   1941 1HB  ALA A 129      -0.347  32.649  10.047  1.00 18.780          H  
ATOM   1942 2HB  ALA A 129      -0.178  33.907   8.856  1.00 18.780          H  
ATOM   1943 3HB  ALA A 129       0.300  34.242  10.484  1.00 18.780          H  
ATOM   1944  N   GLN A 130      -1.568  34.780  12.441  1.00 11.380          N  
ATOM   1945  CA  GLN A 130      -1.639  34.650  13.870  1.00 11.400          C  
ATOM   1946  C   GLN A 130      -3.060  34.740  14.365  1.00 10.810          C  
ATOM   1947  O   GLN A 130      -3.449  34.027  15.290  1.00 10.810          O  
ATOM   1948  CB  GLN A 130      -0.780  35.749  14.485  1.00 15.950          C  
ATOM   1949  CG  GLN A 130       0.721  35.549  14.254  1.00 15.950          C  
ATOM   1950  CD  GLN A 130       1.544  36.738  14.682  1.00 15.950          C  
ATOM   1951  OE1 GLN A 130       1.270  37.874  14.255  1.00 15.950          O  
ATOM   1952  NE2 GLN A 130       2.549  36.504  15.517  1.00 15.950          N  
ATOM   1953  H   GLN A 130      -1.069  35.562  12.041  1.00 13.660          H  
ATOM   1954  HA  GLN A 130      -1.245  33.671  14.149  1.00 13.680          H  
ATOM   1955 1HB  GLN A 130      -1.070  36.712  14.066  1.00 19.140          H  
ATOM   1956 2HB  GLN A 130      -0.962  35.794  15.559  1.00 19.140          H  
ATOM   1957 1HG  GLN A 130       1.042  34.685  14.837  1.00 19.140          H  
ATOM   1958 2HG  GLN A 130       0.900  35.366  13.197  1.00 19.140          H  
ATOM   1959 1HE2 GLN A 130       3.125  37.260  15.834  1.00 19.140          H  
ATOM   1960 2HE2 GLN A 130       2.735  35.572  15.841  1.00 19.140          H  
ATOM   1961  N   LEU A 131      -3.829  35.633  13.760  1.00 10.360          N  
ATOM   1962  CA  LEU A 131      -5.181  35.842  14.214  1.00  9.840          C  
ATOM   1963  C   LEU A 131      -6.060  34.739  13.682  1.00  9.490          C  
ATOM   1964  O   LEU A 131      -6.941  34.250  14.400  1.00  9.320          O  
ATOM   1965  CB  LEU A 131      -5.661  37.202  13.753  1.00 13.980          C  
ATOM   1966  CG  LEU A 131      -5.328  38.421  14.649  1.00 13.980          C  
ATOM   1967  CD1 LEU A 131      -6.250  38.431  15.883  1.00 13.980          C  
ATOM   1968  CD2 LEU A 131      -3.829  38.365  15.052  1.00 13.980          C  
ATOM   1969  H   LEU A 131      -3.462  36.165  12.984  1.00 12.430          H  
ATOM   1970  HA  LEU A 131      -5.204  35.788  15.295  1.00 11.810          H  
ATOM   1971 1HB  LEU A 131      -5.289  37.397  12.744  1.00 16.780          H  
ATOM   1972 2HB  LEU A 131      -6.724  37.135  13.724  1.00 16.780          H  
ATOM   1973  HG  LEU A 131      -5.503  39.335  14.079  1.00 16.780          H  
ATOM   1974 1HD1 LEU A 131      -6.029  39.292  16.502  1.00 16.780          H  
ATOM   1975 2HD1 LEU A 131      -7.291  38.481  15.555  1.00 16.780          H  
ATOM   1976 3HD1 LEU A 131      -6.106  37.532  16.468  1.00 16.780          H  
ATOM   1977 1HD2 LEU A 131      -3.565  39.213  15.645  1.00 16.780          H  
ATOM   1978 2HD2 LEU A 131      -3.617  37.476  15.632  1.00 16.780          H  
ATOM   1979 3HD2 LEU A 131      -3.228  38.362  14.160  1.00 16.780          H  
ATOM   1980  N   TYR A 132      -5.784  34.309  12.449  1.00  9.500          N  
ATOM   1981  CA  TYR A 132      -6.530  33.240  11.838  1.00  9.330          C  
ATOM   1982  C   TYR A 132      -6.429  32.023  12.746  1.00  9.660          C  
ATOM   1983  O   TYR A 132      -7.447  31.450  13.132  1.00  9.500          O  
ATOM   1984  CB  TYR A 132      -6.005  32.924  10.438  1.00 13.130          C  
ATOM   1985  CG  TYR A 132      -6.743  31.808   9.762  1.00 13.130          C  
ATOM   1986  CD1 TYR A 132      -7.898  32.069   9.055  1.00 13.130          C  
ATOM   1987  CD2 TYR A 132      -6.282  30.518   9.870  1.00 13.130          C  
ATOM   1988  CE1 TYR A 132      -8.589  31.027   8.456  1.00 13.130          C  
ATOM   1989  CE2 TYR A 132      -6.971  29.486   9.283  1.00 13.130          C  
ATOM   1990  CZ  TYR A 132      -8.120  29.731   8.586  1.00 13.130          C  
ATOM   1991  OH  TYR A 132      -8.788  28.667   8.017  1.00 13.130          O  
ATOM   1992  H   TYR A 132      -5.059  34.769  11.889  1.00 11.400          H  
ATOM   1993  HA  TYR A 132      -7.571  33.539  11.769  1.00 11.200          H  
ATOM   1994 1HB  TYR A 132      -6.079  33.815   9.815  1.00 15.760          H  
ATOM   1995 2HB  TYR A 132      -4.952  32.654  10.498  1.00 15.760          H  
ATOM   1996  HD1 TYR A 132      -8.267  33.094   8.970  1.00 15.760          H  
ATOM   1997  HD2 TYR A 132      -5.372  30.321  10.429  1.00 15.760          H  
ATOM   1998  HE1 TYR A 132      -9.496  31.231   7.901  1.00 15.760          H  
ATOM   1999  HE2 TYR A 132      -6.612  28.466   9.377  1.00 15.760          H  
ATOM   2000  HH  TYR A 132      -9.698  28.914   7.768  1.00 15.760          H  
ATOM   2001  N   ILE A 133      -5.194  31.689  13.153  1.00 10.190          N  
ATOM   2002  CA  ILE A 133      -4.927  30.555  14.023  1.00 10.620          C  
ATOM   2003  C   ILE A 133      -5.623  30.686  15.369  1.00 10.520          C  
ATOM   2004  O   ILE A 133      -6.221  29.726  15.841  1.00 10.690          O  
ATOM   2005  CB  ILE A 133      -3.413  30.371  14.239  1.00 14.700          C  
ATOM   2006  CG1 ILE A 133      -2.776  29.929  12.912  1.00 14.700          C  
ATOM   2007  CG2 ILE A 133      -3.157  29.314  15.357  1.00 14.700          C  
ATOM   2008  CD1 ILE A 133      -1.263  30.025  12.859  1.00 14.700          C  
ATOM   2009  H   ILE A 133      -4.396  32.227  12.796  1.00 12.230          H  
ATOM   2010  HA  ILE A 133      -5.308  29.663  13.529  1.00 12.740          H  
ATOM   2011  HB  ILE A 133      -2.968  31.329  14.522  1.00 17.640          H  
ATOM   2012 1HG1 ILE A 133      -3.059  28.903  12.741  1.00 17.640          H  
ATOM   2013 2HG1 ILE A 133      -3.186  30.528  12.106  1.00 17.640          H  
ATOM   2014 1HG2 ILE A 133      -2.094  29.185  15.507  1.00 17.640          H  
ATOM   2015 2HG2 ILE A 133      -3.598  29.633  16.301  1.00 17.640          H  
ATOM   2016 3HG2 ILE A 133      -3.596  28.365  15.061  1.00 17.640          H  
ATOM   2017 1HD1 ILE A 133      -0.917  29.689  11.884  1.00 17.640          H  
ATOM   2018 2HD1 ILE A 133      -0.968  31.066  13.009  1.00 17.640          H  
ATOM   2019 3HD1 ILE A 133      -0.812  29.408  13.626  1.00 17.640          H  
ATOM   2020  N   LEU A 134      -5.581  31.851  16.010  1.00 10.330          N  
ATOM   2021  CA  LEU A 134      -6.239  31.953  17.304  1.00 10.370          C  
ATOM   2022  C   LEU A 134      -7.729  31.608  17.237  1.00 10.030          C  
ATOM   2023  O   LEU A 134      -8.247  30.954  18.145  1.00 10.300          O  
ATOM   2024  CB  LEU A 134      -6.083  33.374  17.864  1.00 14.500          C  
ATOM   2025  CG  LEU A 134      -4.666  33.801  18.338  1.00 14.500          C  
ATOM   2026  CD1 LEU A 134      -4.665  35.307  18.597  1.00 14.500          C  
ATOM   2027  CD2 LEU A 134      -4.283  33.045  19.614  1.00 14.500          C  
ATOM   2028  H   LEU A 134      -5.049  32.642  15.631  1.00 12.400          H  
ATOM   2029  HA  LEU A 134      -5.771  31.237  17.972  1.00 12.440          H  
ATOM   2030 1HB  LEU A 134      -6.384  34.069  17.076  1.00 17.400          H  
ATOM   2031 2HB  LEU A 134      -6.773  33.494  18.698  1.00 17.400          H  
ATOM   2032  HG  LEU A 134      -3.941  33.578  17.574  1.00 17.400          H  
ATOM   2033 1HD1 LEU A 134      -3.673  35.617  18.920  1.00 17.400          H  
ATOM   2034 2HD1 LEU A 134      -4.921  35.828  17.682  1.00 17.400          H  
ATOM   2035 3HD1 LEU A 134      -5.391  35.550  19.370  1.00 17.400          H  
ATOM   2036 1HD2 LEU A 134      -3.291  33.365  19.930  1.00 17.400          H  
ATOM   2037 2HD2 LEU A 134      -5.003  33.267  20.401  1.00 17.400          H  
ATOM   2038 3HD2 LEU A 134      -4.266  31.975  19.433  1.00 17.400          H  
ATOM   2039  N   ASP A 135      -8.421  32.015  16.169  1.00  9.510          N  
ATOM   2040  CA  ASP A 135      -9.846  31.680  16.065  1.00  9.270          C  
ATOM   2041  C   ASP A 135     -10.157  30.315  15.411  1.00  9.480          C  
ATOM   2042  O   ASP A 135     -11.142  29.672  15.784  1.00  9.610          O  
ATOM   2043  CB  ASP A 135     -10.592  32.766  15.309  1.00 13.070          C  
ATOM   2044  CG  ASP A 135     -10.674  34.106  16.052  1.00 13.070          C  
ATOM   2045  OD1 ASP A 135     -11.178  34.125  17.155  1.00 13.070          O  
ATOM   2046  OD2 ASP A 135     -10.253  35.102  15.506  1.00 13.070          O  
ATOM   2047  H   ASP A 135      -7.959  32.609  15.467  1.00 11.410          H  
ATOM   2048  HA  ASP A 135     -10.250  31.658  17.076  1.00 11.120          H  
ATOM   2049 1HB  ASP A 135     -10.046  32.923  14.408  1.00 15.690          H  
ATOM   2050 2HB  ASP A 135     -11.588  32.422  15.041  1.00 15.690          H  
ATOM   2051  N   THR A 136      -9.354  29.874  14.434  1.00  9.650          N  
ATOM   2052  CA  THR A 136      -9.580  28.612  13.718  1.00  9.980          C  
ATOM   2053  C   THR A 136      -8.282  27.790  13.590  1.00 10.530          C  
ATOM   2054  O   THR A 136      -7.875  27.415  12.476  1.00 10.750          O  
ATOM   2055  CB  THR A 136     -10.185  28.813  12.309  1.00 13.840          C  
ATOM   2056  OG1 THR A 136      -9.337  29.628  11.539  1.00 13.840          O  
ATOM   2057  CG2 THR A 136     -11.552  29.476  12.387  1.00 13.840          C  
ATOM   2058  H   THR A 136      -8.558  30.440  14.140  1.00 11.580          H  
ATOM   2059  HA  THR A 136     -10.285  28.017  14.295  1.00 11.980          H  
ATOM   2060  HB  THR A 136     -10.295  27.851  11.824  1.00 16.610          H  
ATOM   2061  HG1 THR A 136      -8.513  29.145  11.390  1.00 16.610          H  
ATOM   2062 1HG2 THR A 136     -11.950  29.598  11.384  1.00 16.610          H  
ATOM   2063 2HG2 THR A 136     -12.224  28.852  12.972  1.00 16.610          H  
ATOM   2064 3HG2 THR A 136     -11.467  30.449  12.858  1.00 16.610          H  
ATOM   2065  N   ALA A 137      -7.618  27.522  14.724  1.00 10.840          N  
ATOM   2066  CA  ALA A 137      -6.339  26.801  14.735  1.00 11.400          C  
ATOM   2067  C   ALA A 137      -6.440  25.424  14.108  1.00 11.780          C  
ATOM   2068  O   ALA A 137      -5.497  24.967  13.447  1.00 12.210          O  
ATOM   2069  CB  ALA A 137      -5.851  26.607  16.162  1.00 15.740          C  
ATOM   2070  H   ALA A 137      -7.992  27.855  15.605  1.00 13.010          H  
ATOM   2071  HA  ALA A 137      -5.618  27.387  14.179  1.00 13.680          H  
ATOM   2072 1HB  ALA A 137      -4.894  26.089  16.147  1.00 18.880          H  
ATOM   2073 2HB  ALA A 137      -5.729  27.560  16.660  1.00 18.880          H  
ATOM   2074 3HB  ALA A 137      -6.581  26.008  16.709  1.00 18.880          H  
ATOM   2075  N   GLU A 138      -7.572  24.758  14.302  1.00 11.730          N  
ATOM   2076  CA  GLU A 138      -7.754  23.430  13.756  1.00 12.230          C  
ATOM   2077  C   GLU A 138      -7.759  23.464  12.237  1.00 12.300          C  
ATOM   2078  O   GLU A 138      -7.183  22.579  11.599  1.00 12.820          O  
ATOM   2079  CB  GLU A 138      -9.054  22.828  14.288  1.00 16.920          C  
ATOM   2080  CG  GLU A 138      -9.025  22.529  15.796  1.00 16.920          C  
ATOM   2081  CD  GLU A 138      -9.229  23.758  16.648  1.00 16.920          C  
ATOM   2082  OE1 GLU A 138      -9.498  24.801  16.087  1.00 16.920          O  
ATOM   2083  OE2 GLU A 138      -9.104  23.664  17.842  1.00 16.920          O  
ATOM   2084  H   GLU A 138      -8.313  25.167  14.878  1.00 14.080          H  
ATOM   2085  HA  GLU A 138      -6.925  22.805  14.081  1.00 14.680          H  
ATOM   2086 1HB  GLU A 138      -9.881  23.508  14.090  1.00 20.310          H  
ATOM   2087 2HB  GLU A 138      -9.264  21.895  13.763  1.00 20.310          H  
ATOM   2088 1HG  GLU A 138      -9.808  21.806  16.025  1.00 20.310          H  
ATOM   2089 2HG  GLU A 138      -8.067  22.076  16.047  1.00 20.310          H  
ATOM   2090  N   ALA A 139      -8.396  24.487  11.649  1.00 11.870          N  
ATOM   2091  CA  ALA A 139      -8.436  24.605  10.198  1.00 11.950          C  
ATOM   2092  C   ALA A 139      -7.028  24.786   9.662  1.00 12.280          C  
ATOM   2093  O   ALA A 139      -6.673  24.214   8.628  1.00 12.590          O  
ATOM   2094  CB  ALA A 139      -9.319  25.770   9.766  1.00 16.700          C  
ATOM   2095  H   ALA A 139      -8.837  25.187  12.232  1.00 14.240          H  
ATOM   2096  HA  ALA A 139      -8.835  23.680   9.794  1.00 14.340          H  
ATOM   2097 1HB  ALA A 139      -9.344  25.831   8.679  1.00 20.040          H  
ATOM   2098 2HB  ALA A 139     -10.329  25.623  10.143  1.00 20.040          H  
ATOM   2099 3HB  ALA A 139      -8.915  26.698  10.163  1.00 20.040          H  
ATOM   2100  N   THR A 140      -6.208  25.563  10.383  1.00 12.320          N  
ATOM   2101  CA  THR A 140      -4.833  25.800   9.947  1.00 12.700          C  
ATOM   2102  C   THR A 140      -4.056  24.499   9.928  1.00 13.380          C  
ATOM   2103  O   THR A 140      -3.369  24.186   8.950  1.00 13.730          O  
ATOM   2104  CB  THR A 140      -4.072  26.773  10.877  1.00 17.630          C  
ATOM   2105  OG1 THR A 140      -4.697  28.041  10.889  1.00 17.630          O  
ATOM   2106  CG2 THR A 140      -2.648  26.948  10.374  1.00 17.630          C  
ATOM   2107  H   THR A 140      -6.594  26.030  11.210  1.00 14.780          H  
ATOM   2108  HA  THR A 140      -4.849  26.207   8.938  1.00 15.240          H  
ATOM   2109  HB  THR A 140      -4.051  26.379  11.892  1.00 21.150          H  
ATOM   2110  HG1 THR A 140      -5.577  27.963  11.269  1.00 21.150          H  
ATOM   2111 1HG2 THR A 140      -2.114  27.630  11.018  1.00 21.150          H  
ATOM   2112 2HG2 THR A 140      -2.135  25.996  10.374  1.00 21.150          H  
ATOM   2113 3HG2 THR A 140      -2.669  27.346   9.361  1.00 21.150          H  
ATOM   2114  N   SER A 141      -4.157  23.740  11.018  1.00 13.640          N  
ATOM   2115  CA  SER A 141      -3.417  22.496  11.141  1.00 14.290          C  
ATOM   2116  C   SER A 141      -3.800  21.518  10.051  1.00 14.490          C  
ATOM   2117  O   SER A 141      -2.930  20.934   9.388  1.00 14.920          O  
ATOM   2118  CB  SER A 141      -3.677  21.874  12.498  1.00 19.750          C  
ATOM   2119  OG  SER A 141      -2.974  20.667  12.649  1.00 19.750          O  
ATOM   2120  H   SER A 141      -4.735  24.065  11.802  1.00 16.370          H  
ATOM   2121  HA  SER A 141      -2.356  22.717  11.050  1.00 17.150          H  
ATOM   2122 1HB  SER A 141      -3.388  22.574  13.281  1.00 23.700          H  
ATOM   2123 2HB  SER A 141      -4.746  21.689  12.607  1.00 23.700          H  
ATOM   2124  HG  SER A 141      -3.174  20.358  13.534  1.00 23.700          H  
ATOM   2125  N   LYS A 142      -5.105  21.358   9.829  1.00 14.230          N  
ATOM   2126  CA  LYS A 142      -5.579  20.415   8.844  1.00 14.470          C  
ATOM   2127  C   LYS A 142      -5.253  20.846   7.418  1.00 14.310          C  
ATOM   2128  O   LYS A 142      -4.866  20.009   6.598  1.00 14.750          O  
ATOM   2129  CB  LYS A 142      -7.079  20.220   9.036  1.00 20.160          C  
ATOM   2130  CG  LYS A 142      -7.479  19.471  10.323  1.00 20.160          C  
ATOM   2131  CD  LYS A 142      -7.108  17.975  10.283  1.00 20.160          C  
ATOM   2132  CE  LYS A 142      -7.606  17.252  11.534  1.00 20.160          C  
ATOM   2133  NZ  LYS A 142      -7.203  15.809  11.553  1.00 20.160          N  
ATOM   2134  H   LYS A 142      -5.783  21.877  10.400  1.00 17.080          H  
ATOM   2135  HA  LYS A 142      -5.069  19.472   9.014  1.00 17.360          H  
ATOM   2136 1HB  LYS A 142      -7.557  21.204   9.077  1.00 24.190          H  
ATOM   2137 2HB  LYS A 142      -7.489  19.709   8.207  1.00 24.190          H  
ATOM   2138 1HG  LYS A 142      -6.953  19.931  11.164  1.00 24.190          H  
ATOM   2139 2HG  LYS A 142      -8.540  19.584  10.494  1.00 24.190          H  
ATOM   2140 1HD  LYS A 142      -7.544  17.511   9.395  1.00 24.190          H  
ATOM   2141 2HD  LYS A 142      -6.029  17.855  10.242  1.00 24.190          H  
ATOM   2142 1HE  LYS A 142      -7.194  17.745  12.413  1.00 24.190          H  
ATOM   2143 2HE  LYS A 142      -8.693  17.315  11.570  1.00 24.190          H  
ATOM   2144 1HZ  LYS A 142      -7.550  15.372  12.396  1.00 24.190          H  
ATOM   2145 2HZ  LYS A 142      -7.587  15.334  10.749  1.00 24.190          H  
ATOM   2146 3HZ  LYS A 142      -6.195  15.739  11.533  1.00 24.190          H  
ATOM   2147  N   ARG A 143      -5.410  22.136   7.101  1.00 13.760          N  
ATOM   2148  CA  ARG A 143      -5.123  22.624   5.762  1.00 13.670          C  
ATOM   2149  C   ARG A 143      -3.660  22.448   5.404  1.00 14.120          C  
ATOM   2150  O   ARG A 143      -3.337  22.121   4.262  1.00 14.400          O  
ATOM   2151  CB  ARG A 143      -5.484  24.089   5.607  1.00 19.170          C  
ATOM   2152  CG  ARG A 143      -5.318  24.638   4.175  1.00 19.170          C  
ATOM   2153  CD  ARG A 143      -5.792  26.038   4.041  1.00 19.170          C  
ATOM   2154  NE  ARG A 143      -4.960  26.997   4.823  1.00 19.170          N  
ATOM   2155  CZ  ARG A 143      -5.323  27.624   5.970  1.00 19.170          C  
ATOM   2156  NH1 ARG A 143      -6.510  27.406   6.516  1.00 19.170          N  
ATOM   2157  NH2 ARG A 143      -4.457  28.463   6.527  1.00 19.170          N  
ATOM   2158  H   ARG A 143      -5.761  22.806   7.792  1.00 16.510          H  
ATOM   2159  HA  ARG A 143      -5.721  22.047   5.055  1.00 16.400          H  
ATOM   2160 1HB  ARG A 143      -6.517  24.246   5.915  1.00 23.010          H  
ATOM   2161 2HB  ARG A 143      -4.851  24.678   6.276  1.00 23.010          H  
ATOM   2162 1HG  ARG A 143      -4.261  24.623   3.902  1.00 23.010          H  
ATOM   2163 2HG  ARG A 143      -5.881  24.018   3.476  1.00 23.010          H  
ATOM   2164 1HD  ARG A 143      -5.752  26.320   2.995  1.00 23.010          H  
ATOM   2165 2HD  ARG A 143      -6.822  26.101   4.372  1.00 23.010          H  
ATOM   2166  HE  ARG A 143      -4.017  27.233   4.452  1.00 23.010          H  
ATOM   2167 1HH1 ARG A 143      -7.161  26.771   6.089  1.00 23.010          H  
ATOM   2168 2HH1 ARG A 143      -6.784  27.889   7.366  1.00 23.010          H  
ATOM   2169 1HH2 ARG A 143      -3.549  28.611   6.084  1.00 23.010          H  
ATOM   2170 2HH2 ARG A 143      -4.689  28.953   7.379  1.00 23.010          H  
ATOM   2171  N   LEU A 144      -2.762  22.739   6.354  1.00 14.280          N  
ATOM   2172  CA  LEU A 144      -1.342  22.629   6.089  1.00 14.810          C  
ATOM   2173  C   LEU A 144      -0.871  21.179   6.068  1.00 15.480          C  
ATOM   2174  O   LEU A 144       0.039  20.846   5.310  1.00 16.030          O  
ATOM   2175  CB  LEU A 144      -0.548  23.406   7.140  1.00 20.520          C  
ATOM   2176  CG  LEU A 144      -0.735  24.958   7.164  1.00 20.520          C  
ATOM   2177  CD1 LEU A 144       0.038  25.501   8.343  1.00 20.520          C  
ATOM   2178  CD2 LEU A 144      -0.259  25.609   5.855  1.00 20.520          C  
ATOM   2179  H   LEU A 144      -3.073  23.069   7.275  1.00 17.140          H  
ATOM   2180  HA  LEU A 144      -1.147  23.043   5.104  1.00 17.770          H  
ATOM   2181 1HB  LEU A 144      -0.849  23.032   8.122  1.00 24.630          H  
ATOM   2182 2HB  LEU A 144       0.510  23.192   7.003  1.00 24.630          H  
ATOM   2183  HG  LEU A 144      -1.789  25.191   7.312  1.00 24.630          H  
ATOM   2184 1HD1 LEU A 144      -0.098  26.580   8.399  1.00 24.630          H  
ATOM   2185 2HD1 LEU A 144      -0.327  25.038   9.257  1.00 24.630          H  
ATOM   2186 3HD1 LEU A 144       1.097  25.276   8.220  1.00 24.630          H  
ATOM   2187 1HD2 LEU A 144      -0.401  26.687   5.920  1.00 24.630          H  
ATOM   2188 2HD2 LEU A 144       0.802  25.394   5.698  1.00 24.630          H  
ATOM   2189 3HD2 LEU A 144      -0.828  25.238   5.008  1.00 24.630          H  
ATOM   2190  N   ALA A 145      -1.443  20.324   6.927  1.00 15.510          N  
ATOM   2191  CA  ALA A 145      -1.099  18.906   6.966  1.00 16.190          C  
ATOM   2192  C   ALA A 145      -1.563  18.150   5.709  1.00 16.360          C  
ATOM   2193  O   ALA A 145      -0.849  17.278   5.197  1.00 16.930          O  
ATOM   2194  CB  ALA A 145      -1.719  18.269   8.196  1.00 22.390          C  
ATOM   2195  H   ALA A 145      -2.137  20.655   7.601  1.00 18.610          H  
ATOM   2196  HA  ALA A 145      -0.015  18.827   7.030  1.00 19.430          H  
ATOM   2197 1HB  ALA A 145      -1.437  17.220   8.244  1.00 26.870          H  
ATOM   2198 2HB  ALA A 145      -1.368  18.785   9.089  1.00 26.870          H  
ATOM   2199 3HB  ALA A 145      -2.806  18.353   8.136  1.00 26.870          H  
ATOM   2200  N   MET A 146      -2.740  18.532   5.194  1.00 15.930          N  
ATOM   2201  CA  MET A 146      -3.428  17.890   4.076  1.00 16.130          C  
ATOM   2202  C   MET A 146      -2.614  17.520   2.821  1.00 16.530          C  
ATOM   2203  O   MET A 146      -2.793  16.407   2.334  1.00 17.010          O  
ATOM   2204  CB  MET A 146      -4.625  18.763   3.703  1.00 22.500          C  
ATOM   2205  CG  MET A 146      -5.395  18.364   2.483  1.00 22.500          C  
ATOM   2206  SD  MET A 146      -6.566  19.640   1.985  1.00 22.500          S  
ATOM   2207  CE  MET A 146      -5.409  20.837   1.271  1.00 22.500          C  
ATOM   2208  H   MET A 146      -3.264  19.267   5.680  1.00 19.120          H  
ATOM   2209  HA  MET A 146      -3.833  16.956   4.462  1.00 19.360          H  
ATOM   2210 1HB  MET A 146      -5.341  18.659   4.506  1.00 27.000          H  
ATOM   2211 2HB  MET A 146      -4.376  19.798   3.691  1.00 27.000          H  
ATOM   2212 1HG  MET A 146      -4.718  18.204   1.661  1.00 27.000          H  
ATOM   2213 2HG  MET A 146      -5.939  17.441   2.675  1.00 27.000          H  
ATOM   2214 1HE  MET A 146      -5.951  21.695   0.891  1.00 27.000          H  
ATOM   2215 2HE  MET A 146      -4.699  21.180   2.024  1.00 27.000          H  
ATOM   2216 3HE  MET A 146      -4.862  20.370   0.452  1.00 27.000          H  
ATOM   2217  N   PRO A 147      -1.737  18.371   2.250  1.00 16.480          N  
ATOM   2218  CA  PRO A 147      -0.945  18.102   1.061  1.00 16.940          C  
ATOM   2219  C   PRO A 147       0.019  16.922   1.201  1.00 17.560          C  
ATOM   2220  O   PRO A 147       0.554  16.460   0.193  1.00 17.810          O  
ATOM   2221  CB  PRO A 147      -0.149  19.398   0.880  1.00 25.410          C  
ATOM   2222  CG  PRO A 147      -0.953  20.432   1.585  1.00 25.410          C  
ATOM   2223  CD  PRO A 147      -1.515  19.714   2.766  1.00 25.410          C  
ATOM   2224  HA  PRO A 147      -1.620  17.945   0.214  1.00 20.330          H  
ATOM   2225 1HB  PRO A 147       0.850  19.274   1.316  1.00 30.490          H  
ATOM   2226 2HB  PRO A 147      -0.005  19.609  -0.189  1.00 30.490          H  
ATOM   2227 1HG  PRO A 147      -0.314  21.275   1.886  1.00 30.490          H  
ATOM   2228 2HG  PRO A 147      -1.734  20.837   0.927  1.00 30.490          H  
ATOM   2229 1HD  PRO A 147      -0.760  19.666   3.522  1.00 30.490          H  
ATOM   2230 2HD  PRO A 147      -2.394  20.216   3.088  1.00 30.490          H  
ATOM   2231  N   GLU A 148       0.315  16.497   2.442  1.00 17.930          N  
ATOM   2232  CA  GLU A 148       1.270  15.421   2.692  1.00 18.630          C  
ATOM   2233  C   GLU A 148       2.565  15.658   1.923  1.00 18.700          C  
ATOM   2234  O   GLU A 148       3.053  14.780   1.205  1.00 19.250          O  
ATOM   2235  CB  GLU A 148       0.690  14.039   2.331  1.00 25.800          C  
ATOM   2236  CG  GLU A 148      -0.547  13.624   3.136  1.00 25.800          C  
ATOM   2237  CD  GLU A 148      -0.990  12.175   2.885  1.00 25.800          C  
ATOM   2238  OE1 GLU A 148      -0.480  11.556   1.977  1.00 25.800          O  
ATOM   2239  OE2 GLU A 148      -1.823  11.694   3.620  1.00 25.800          O  
ATOM   2240  H   GLU A 148      -0.154  16.888   3.266  1.00 21.520          H  
ATOM   2241  HA  GLU A 148       1.505  15.420   3.757  1.00 22.360          H  
ATOM   2242 1HB  GLU A 148       0.420  14.021   1.274  1.00 30.960          H  
ATOM   2243 2HB  GLU A 148       1.453  13.279   2.485  1.00 30.960          H  
ATOM   2244 1HG  GLU A 148      -0.332  13.751   4.195  1.00 30.960          H  
ATOM   2245 2HG  GLU A 148      -1.364  14.296   2.881  1.00 30.960          H  
ATOM   2246  N   ASN A 149       3.136  16.846   2.107  1.00 18.260          N  
ATOM   2247  CA  ASN A 149       4.384  17.211   1.459  1.00 18.440          C  
ATOM   2248  C   ASN A 149       5.497  16.319   1.968  1.00 18.030          C  
ATOM   2249  O   ASN A 149       5.557  16.029   3.165  1.00 18.000          O  
ATOM   2250  CB  ASN A 149       4.708  18.669   1.706  1.00 25.740          C  
ATOM   2251  CG  ASN A 149       3.762  19.609   1.003  1.00 25.740          C  
ATOM   2252  OD1 ASN A 149       3.250  19.324  -0.086  1.00 25.740          O  
ATOM   2253  ND2 ASN A 149       3.516  20.736   1.617  1.00 25.740          N  
ATOM   2254  H   ASN A 149       2.666  17.506   2.708  1.00 21.910          H  
ATOM   2255  HA  ASN A 149       4.288  17.040   0.385  1.00 22.130          H  
ATOM   2256 1HB  ASN A 149       4.673  18.870   2.776  1.00 30.890          H  
ATOM   2257 2HB  ASN A 149       5.725  18.872   1.368  1.00 30.890          H  
ATOM   2258 1HD2 ASN A 149       2.895  21.408   1.209  1.00 30.890          H  
ATOM   2259 2HD2 ASN A 149       3.943  20.934   2.501  1.00 30.890          H  
ATOM   2260  N   GLN A 150       6.368  15.881   1.066  1.00 17.860          N  
ATOM   2261  CA  GLN A 150       7.487  15.035   1.445  1.00 17.610          C  
ATOM   2262  C   GLN A 150       8.795  15.800   1.314  1.00 17.580          C  
ATOM   2263  O   GLN A 150       9.865  15.241   1.553  1.00 17.710          O  
ATOM   2264  OXT GLN A 150       8.789  16.822   0.627  1.00 26.410          O  
ATOM   2265  CB  GLN A 150       7.504  13.775   0.585  1.00 23.920          C  
ATOM   2266  CG  GLN A 150       6.188  13.001   0.636  1.00 23.920          C  
ATOM   2267  CD  GLN A 150       5.871  12.455   2.009  1.00 23.920          C  
ATOM   2268  OE1 GLN A 150       6.676  11.738   2.615  1.00 23.920          O  
ATOM   2269  NE2 GLN A 150       4.691  12.799   2.514  1.00 23.920          N  
ATOM   2270  H   GLN A 150       6.254  16.151   0.100  1.00 21.430          H  
ATOM   2271  HA  GLN A 150       7.374  14.744   2.490  1.00 21.130          H  
ATOM   2272 1HB  GLN A 150       7.705  14.040  -0.451  1.00 28.710          H  
ATOM   2273 2HB  GLN A 150       8.304  13.115   0.920  1.00 28.710          H  
ATOM   2274 1HG  GLN A 150       5.373  13.663   0.345  1.00 28.710          H  
ATOM   2275 2HG  GLN A 150       6.248  12.164  -0.055  1.00 28.710          H  
ATOM   2276 1HE2 GLN A 150       4.420  12.481   3.418  1.00 28.710          H  
ATOM   2277 2HE2 GLN A 150       4.055  13.410   1.982  1.00 28.710          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -777.51 84.3706 620.935 -46.1831 13.296 31.3814 300.58 -325.174 -0.91169 -6.04247 -240.167 -36.093 -103.865 -5.78343 -18.79 -9.75656 0.37979 6.74231 7.34265 78.3184 115.525 -18.4752 32.0741 -26.3158 53.6473 114.612 -155.861
GLY:NtermProteinFull_1 -2.13988 0.18713 1.38048 -0.00053 0 0 0.72599 -0.8737 -0.03727 -0.16507 -1.94425 0.32888 0 0 0 0 0 0.00623 0 0 0 0 0 0.83697 0 0.06882 -1.62621
VAL_2 -4.93157 0.82624 1.00682 -0.30746 0.20443 0.06175 0.88299 -1.47435 -0.03719 -0.16382 -0.42304 -0.31882 0 0 0 0 0 0.01602 0.05551 0.05877 0 -0.4328 0 1.9342 -0.14395 0.25614 -2.93014
HIS_3 -7.65787 0.58223 7.09556 -0.4792 0.03075 0.33656 3.03163 -3.64271 -0.01032 -0.09005 -2.76248 -0.94538 0 0 -1.19794 -0.54201 0 0.04614 0.03933 0 1.56949 -0.0315 0 -0.45461 -0.36004 0.29689 -5.14554
GLU_4 -2.2967 0.08966 3.15764 -0.45201 0.19058 1.40154 0.98297 -1.43709 -0.01874 -0.12872 0.24157 -2.97601 0 0 0 0 0 -0.09904 0.0002 0 3.74418 -0.31094 0 -2.7348 -0.49058 0.25522 -0.88109
ASP_5 -4.40217 0.26344 5.77489 -0.11665 0.01798 0.36166 2.70571 -2.40984 -0.01874 -0.12872 -3.29523 -0.33629 0 0 -1.85564 0 0 0.01074 0.00974 0 2.58737 -0.35903 0 -2.3716 -0.65349 0.27044 -3.94541
ALA_6 -4.63542 0.44786 2.85752 -0.02455 0 0 1.83513 -2.19529 -0.01032 -0.09005 -0.63949 -0.16253 0 0 0 0 0 0.01043 0 0 0 -0.17791 0 1.8394 -0.79094 0.32662 -1.40953
ILE_7 -4.88814 0.38469 3.12711 -0.48941 0.396 0.09588 1.2149 -1.67732 -0.0431 -0.14503 0.39007 -0.05194 0 0 0 0 0 0.18015 0.08057 0.57016 0 -0.49846 0 0.73287 -0.33719 0.58022 -0.37799
LEU_8 -6.38135 0.43901 3.04182 -0.57564 0.1768 0.14833 1.53331 -2.09238 -0.0036 -0.03026 -0.19407 0.32737 0 0 0 0 0 -0.08595 0.17104 0.41912 0 -0.11724 0 0.18072 -0.15208 0.58795 -2.60709
GLU_9 -2.77441 0.07219 1.94764 -0.22417 0.03512 0.33155 0.67279 -1.15394 -0 -0 0.77453 -0.60536 0 0 0 0 0 -0.05111 0.0017 0 2.98247 -0.20792 0 -2.7348 -0.2915 0.24542 -0.9798
HIS_D_10 -7.0192 1.01913 3.98848 -0.38108 0.15916 0.38731 1.83146 -2.37649 -0 -0 -0.39281 -0.2563 0 0 0 -0.72525 0 -0.02458 0.02235 0 3.10503 0.14101 0 -0.45461 0.06605 0.21418 -0.69616
SER_11 -4.28128 0.33474 3.09055 -0.02696 0 0.02142 0.62683 -1.67343 -0.01019 -0.06066 0.18323 -0.18854 0 0 0 0 0 -0.01433 0.01667 0.58351 0 -0.15446 0.62598 -0.77834 -0.16317 0.33315 -1.53527
CYS_12 -6.24185 0.69744 4.31657 -0.04707 0 0.01725 2.24405 -2.13413 -0 -0 -2.4297 0.01609 0 0 0 0 0 -0.02281 0.18448 0.41948 0 0.24904 0 3.6196 0.04128 0.44465 1.37438
GLY_13 -4.53256 0.83575 4.44468 -0.00018 0 0 2.12762 -2.30433 -8e-05 -0.00125 -2.11096 -0.32278 0 0 0 0 0 -0.3151 0 0 0 -1.318 0 0.83697 0.42301 0.36476 -1.87246
GLY_14 -5.78964 0.6567 4.97243 -5e-05 0 0 2.96946 -2.79284 -0 -0 -1.56059 -0.44149 0 0 0 0 0 -0.13391 0 0 0 0.43913 0 0.83697 0.16835 0.15582 -0.51967
MET_15 -10.2153 1.39202 4.94808 -0.26224 0.05932 0.10447 2.76006 -2.73347 -0 -0 -1.79969 -0.32478 0 0 0 0 0 0.08331 0.10406 2.42369 0 -0.14567 0 0.60916 -0.04875 0.49853 -2.54723
THR_16 -5.03012 0.46902 5.71815 -0.19826 0.15193 0.07546 2.79446 -2.66849 -0 -0 -2.09263 -0.48747 0 0 0 0 0 0.061 0.0018 0.14983 0 -0.00335 2.29868 -1.0874 -0.09473 0.68989 0.74779
VAL_17 -9.30561 1.42018 4.95784 -0.31707 0.2879 0.07292 2.68242 -3.32214 -0.00832 -0.04003 -0.91717 -0.29576 0 0 0 0 0 -0.0425 0.00173 0.22259 0 -0.20146 0 1.9342 -0.08001 0.58746 -2.36284
ARG_18 -9.80326 0.81212 6.91536 -0.8952 0.3595 0.65704 2.97503 -3.4682 -0 -0 -2.55249 0.09801 0 0 0 0 0 0.22195 0.12131 2.93183 0 -0.13071 0 -1.2888 -0.36318 0.60037 -2.80933
CYS:disulfide_19 -7.93988 1.51667 6.24958 -0.04007 0 0.01729 3.52202 -3.34997 -0 -0 -3.01953 -0.35799 0 0 0 0 0.18989 0.06703 0.00312 0.27318 0 0.27036 0 3.6196 -0.15793 0.72321 1.58659
GLU_20 -5.59341 0.31195 7.36763 -0.20202 0.03716 0.27736 3.68723 -3.26918 -0.00832 -0.04003 -4.65691 -0.56409 0 0 0 -1.75907 0 0.02419 0.05698 0 3.11747 -0.16776 0 -2.7348 -0.12343 0.78587 -3.45319
PHE_21 -6.9872 0.5521 4.59935 -0.49407 0.0107 0.18672 2.88617 -2.74557 -0.00988 -0.05197 -1.95301 -0.02987 0 0 0 0 0 0.06048 0.01226 0 3.0309 -0.22299 0 1.0402 -0.1369 0.80181 0.54923
CYS_22 -7.06728 0.30033 6.4623 -0.04865 0 0.01562 3.75591 -3.04955 -0 -0 -4.55349 0.03377 0 0 0 0 0 -0.03048 0.02319 0.31172 0 0.26238 0 3.6196 0.28565 0.52185 0.84288
LEU_23 -6.14325 0.44994 4.40358 -0.49263 0.25783 0.12272 2.38363 -2.57083 -0 -0 -1.33444 0.2315 0 0 0 0 0 -0.03144 0.05155 0.28852 0 -0.31736 0 0.18072 0.01456 0.27763 -2.22779
SER_24 -3.48856 0.12725 3.68612 -0.03263 0.00026 0.02343 1.58997 -1.87054 -0 -0 -1.72919 -0.0008 0 0 0 0 0 -0.04665 0.02572 0.63536 0 0.06471 1.74642 -0.77834 -0.27662 0.38993 0.06584
LEU_25 -4.02695 0.11875 3.33057 -0.48645 0.21234 0.11173 1.43985 -1.77289 -0 -0 -0.55589 0.20919 0 0 0 0 0 -0.02801 0.04198 0.63439 0 -0.23054 0 0.18072 0.15209 0.48037 -0.18877
ASN_26 -4.24983 0.46122 4.0521 -0.17676 0.00892 0.26701 1.69302 -1.96184 -0.00988 -0.05197 -1.60316 -0.25723 0 0 0 0 0 -0.054 0.05494 0 1.85208 -0.0166 0 -0.93687 0.42701 0.39814 -0.1037
PHE_27 -5.43356 0.58469 4.32424 -0.59863 0.07386 0.3329 2.21913 -2.51477 -0 -0 -1.07141 0.05762 0 0 0 0 0 0.05614 0.0772 0 1.84762 1.22186 0 1.0402 5.67995 0.61851 8.51556
SER_28 -2.60041 0.14305 2.07906 -0.02681 0 0.06389 0.23455 -0.94169 -0 -0 0.27173 -0.28075 0 0 0 0 0 -0.0099 3e-05 0.0798 0 -0.51587 0.60032 -0.77834 5.35716 0.69054 4.36639
ASP_29 -3.41576 0.33895 4.37352 -0.09374 0 0.27276 1.51565 -1.767 -0 -0 -3.78892 -0.23546 0 0 0 0 0 0.13417 0.01327 0 2.95101 0.74318 0 -2.3716 0.17693 0.51413 -0.6389
GLU_30 -3.30312 0.41377 3.30632 -0.20545 0.0207 0.32134 1.16668 -1.25798 -0 -0 -2.45969 -0.54035 0 0 -0.98782 -0.41212 0 0.05085 0.05412 0 3.76625 0.21806 0 -2.7348 0.64298 0.86725 -1.073
LYS_31 -2.08709 0.60206 1.69987 -0.3545 0.03855 0.16069 0.1961 -0.76303 -0 -0 0.25611 0.20288 0 0 0 0 0 -0.0584 0.00448 1.73753 0 -0.00459 0 -1.5107 0.08512 1.35246 1.55753
PRO_32 -4.85099 0.71099 2.39862 -0.18995 0.00464 0.13634 0.83428 -0.90003 -0 -0 -0.47211 0.03789 0 0 0 0 0 0.1348 0.0038 0.39969 0 -0.83602 0 -2.4119 -0.44375 1.15283 -4.29085
SER_33 -3.51568 0.28382 4.45426 -0.02852 0 0.04852 2.36281 -1.96864 -0 -0 -2.49581 -1.06309 0 0 -0.59625 0 0 -0.01102 0.07438 1.72414 0 -0.05335 0.63539 -0.77834 -0.29792 0.49296 -0.73235
ASP_34 -1.52596 0.12332 1.90819 -0.11342 0.00873 0.3467 0.73431 -0.91503 -0 -0 0.28462 -0.45283 0 0 0 0 0 -0.10234 0.01077 0 1.7265 -0.00643 0 -2.3716 -0.26446 0.17801 -0.4309
GLY_35 -1.76666 0.23611 2.22221 -5e-05 0 0 0.89711 -1.03572 -0 -0 -0.32155 -0.39281 0 0 -0.59625 0 0 -0.11914 0 0 0 0.28972 0 0.83697 -0.2 0.14503 0.19498
LYS_36 -6.01678 0.52592 7.39854 -0.31398 0.03572 0.17201 3.34959 -2.9585 -0 -0 -4.96115 -0.20478 0 0 -0.4484 0 0 -0.04818 0.02216 1.69575 0 -0.03592 0 -1.5107 0.20597 0.39481 -2.69792
PHE_37 -6.5353 0.44034 3.45914 -0.87356 0.08342 0.13175 1.32862 -2.15723 -0 -0 0.01138 -0.52397 0 0 0 0 0 -0.07664 0.004 0 1.85974 0.19191 0 1.0402 0.33251 0.81161 -0.47208
THR_38 -7.57271 0.9327 3.91848 -0.17257 0.06221 0.05683 2.29679 -2.45115 -0.00684 -0.02938 -1.38532 -0.51467 0 0 -0.4484 0 0 0.49631 0.11028 0.1965 0 -0.19408 2.56466 -1.0874 0.13083 1.29398 -1.80295
ARG_39 -8.60518 0.5316 3.76017 -0.7099 0.26377 0.40742 1.31769 -2.08649 -0 -0 1.14801 0.53039 0 0 0 0 0 -0.09414 0.29757 2.62729 0 -0.19118 0 -1.2888 -0.20166 1.02953 -1.26391
CYS:disulfide_40 -3.16318 0.56964 1.87483 -0.07323 0.01127 0.04897 0.53347 -1.09867 -0 -0 -0.32204 -0.52286 0 0 0 0 0.18989 -0.05919 0.22268 0.6972 0 0.23411 0 3.6196 -0.45014 0.48579 2.79814
CYS_41 -6.18717 0.47853 4.4574 -0.0884 0.00234 0.0663 2.51095 -2.1373 -0.00684 -0.02938 -3.06464 -0.06766 0 0 0 0 0 0.07834 0.04997 1.05841 0 -0.02755 0 3.6196 -0.30217 0.36176 0.7725
SER_42 -4.27353 0.58095 4.52555 -0.03511 0.00015 0.02306 2.14903 -1.9031 -0 -0 -2.04245 0.06399 0 0 -0.98782 -0.95413 0 0.00711 0.01947 0.4295 0 0.04264 1.74075 -0.77834 -0.38637 0.65464 -1.12399
LYS_43 -5.07606 0.5211 4.309 -0.34287 0.07304 0.2049 1.1523 -1.88242 -0 -0 0.71592 -0.20106 0 0 0 0 0 -0.07315 0.01363 1.69627 0 0.02634 0 -1.5107 -0.37668 0.89883 0.14839
GLY_44 -4.04526 0.48708 3.72684 -4e-05 0 0 2.52568 -2.08892 -0.00541 -0.03866 -3.15239 -0.40957 0 0 0 0 0 -0.11999 0 0 0 -1.08887 0 0.83697 -0.47262 0.54467 -3.3005
LYS_45 -5.00947 0.27356 4.24901 -0.54236 0.18381 0.34576 1.31291 -1.88495 -0 -0 -1.4067 0.01468 0 0 -0.6577 0 0 -0.01568 0.04802 1.81964 0 0.23996 0 -1.5107 -0.03247 0.4327 -2.14
VAL_46 -7.01827 1.23382 1.89645 -0.28489 0.21463 0.05956 1.93033 -1.83552 -0.04491 -0.15342 -1.39069 -0.32335 0 0 0 0 0 -0.07837 0.08932 0.27778 0 -0.78902 0 1.9342 0.13158 0.53413 -3.61664
CYS_47 -6.25839 1.28354 4.20521 -0.07454 0.05014 0.07356 2.92034 -2.09846 -0 -0 -2.69055 -0.61928 0 0 0 0 0 -0.06738 0.00558 0.04469 0 -0.40502 0 3.6196 2.36299 1.21488 3.56693
PRO_48 -5.00804 0.62857 1.80761 -0.07478 0 0.04572 0.71692 -0.88113 -0 -0 0.49594 0.59011 0 0 0 0 0 -0.20025 0.01487 0.36304 0 -0.68743 0 -2.4119 2.57699 1.14925 -0.87451
ASN_49 -2.41561 0.20287 2.36256 -0.18525 0.02364 0.27834 0.7109 -1.08503 -0 -0 0.02926 -0.30519 0 0 0 0 0 -0.04268 0.0416 0 1.58007 0.08923 0 -0.93687 0.00791 0.25965 0.61538
ASP_50 -3.13268 0.21528 3.32505 -0.11029 0.00112 0.3372 1.54403 -1.45313 -0 -0 -2.25113 -0.29801 0 0 0 0 0 0.06193 0.00429 0 1.99155 -0.20757 0 -2.3716 -0.02496 0.26862 -2.10028
ILE_51 -6.37295 1.05014 3.30718 -0.55228 0.40768 0.12294 2.10166 -2.12675 -0 -0 0.37832 0.24371 0 0 0 0 0 -0.04737 0.11201 0.37157 0 -0.06285 0 0.73287 0.49253 0.73565 0.89408
HIS_D_52 -3.83511 0.46167 3.71657 -0.42342 0.03202 0.54147 1.72688 -1.69958 -0.0087 -0.02834 -1.92654 -0.40995 0 0 0 -0.61711 0 0.0033 0.03886 0 1.74354 -0.2729 0 -0.45461 0.39795 0.80023 -0.21376
PHE_53 -10.0617 1.5043 3.78193 -1.06773 0.0916 0.42781 2.35798 -2.33152 -0 -0 -1.00593 -0.01303 0 0 0 0 0 -0.023 0.26746 0 1.81273 -0.4644 0 1.0402 5.60105 1.4887 3.40647
PRO_54 -5.31138 1.27253 3.04771 -0.07852 1e-05 0.0469 1.34486 -1.37058 -0 -0 -1.05056 0.59992 0 0 0 0 0 -0.20215 0.00364 0.39887 0 -0.65901 0 -2.4119 5.67634 1.51075 2.81744
ASP_55 -4.67401 0.41694 4.63008 -0.11012 0.00515 0.33531 2.29562 -2.26506 -0 -0 -2.7677 -0.27737 0 0 0 -0.61711 0 -0.04425 0.01469 0 1.87172 -0.14936 0 -2.3716 -0.23056 0.55956 -3.37807
TYR_56 -7.64825 1.15413 5.37041 -0.6782 0.06206 0.36763 3.12976 -3.05253 -0.0087 -0.02834 -2.85918 -0.13256 0 0 0 0 0 0.42126 0.0967 0 2.47733 -0.07353 0.001 1.2797 5.58131 1.72146 7.18146
PRO_57 -8.65021 2.21812 4.12572 -0.07164 0 0.04502 1.57914 -1.97162 -0.01713 -0.09841 0.00648 0.65682 0 0 0 0 0 -0.04256 0.04477 0.22322 0 -0.32078 0 -2.4119 5.76776 1.91449 2.99729
ALA_58 -3.64029 0.41918 1.69897 -0.02409 0 0 1.01861 -1.55882 -0 -0 -0.7942 -0.38964 0 0 0 0 0 -0.11853 0 0 0 -0.34158 0 1.8394 0.00974 0.60995 -1.27131
TYR_59 -3.62676 0.40122 2.27849 -0.68691 0.05917 0.41078 1.35895 -1.51697 -0 -0 -1.09607 -0.09876 0 0 0 0 0 -0.00047 0.09039 0 2.02413 -0.27835 4e-05 1.2797 0.1251 0.26108 0.98475
LEU_60 -6.05403 0.48855 3.86393 -0.48872 0.20464 0.12591 2.72303 -2.24031 -0 -0 -1.79392 0.00995 0 0 0 0 0 -0.00093 0.11171 1.07156 0 -0.1965 0 0.18072 0.31294 0.39054 -1.29093
LYS_61 -2.7978 0.15147 3.63835 -0.31077 0.02854 0.14506 1.85552 -1.66601 -0 -0 -2.06299 0.02402 0 0 0 0 0 -0.06664 0.00063 1.69213 0 -0.08356 0 -1.5107 -0.0749 0.34576 -0.69188
ARG_62 -5.08194 0.41778 4.79801 -0.70665 0.12192 0.46026 2.22534 -2.31008 -0 -0 -2.26445 0.03618 0 0 0 -1.75907 0 -0.06777 0.20212 3.28522 0 -0.16959 0 -1.2888 -0.5284 0.3865 -2.24341
LEU_63 -10.8416 2.15657 4.06389 -0.47266 0.15624 0.09722 2.99271 -3.0017 -0 -0 -1.88848 0.21138 0 0 0 0 0 -0.03884 0.04008 0.49165 0 -0.22396 0 0.18072 -0.31257 1.2938 -5.0956
MET_64 -6.0963 0.41232 5.33995 -0.62428 0.11738 0.33347 2.14964 -2.64304 -0.02633 -0.16398 -2.05166 -0.16509 0 0 0 0 0 -0.05293 0.19952 1.87223 0 -0.01499 0 0.60916 -0.10229 1.10163 0.19441
THR_65 -4.35148 0.15434 5.26065 -0.2029 0.12393 0.07241 2.41952 -2.43041 -0.00086 -0.01505 -3.28148 -0.0711 0 0 0 0 0 -0.00484 0.00202 0.05305 0 -0.00121 2.32283 -1.0874 0.061 0.213 -0.76396
ASN_66 -6.30205 0.45002 6.0796 -0.18663 0.07732 0.29033 2.40192 -3.17676 -0.00497 -0.0195 -1.60725 -0.30149 0 0 0 0 0 0.10591 0.00288 0 1.56128 0.15372 0 -0.93687 0.17732 0.47047 -0.76477
GLU_67 -5.78928 0.43765 6.72897 -0.32538 0.07384 0.36735 3.0331 -3.07662 -0.01773 -0.09457 -2.81374 -0.58043 0 0 0 0 0 -0.02373 0.01452 0 3.12657 -0.0699 0 -2.7348 -0.05127 0.52359 -1.27187
ASP_68 -4.72801 0.41348 7.50111 -0.17151 1e-05 0.56177 2.80167 -3.09823 -0.00086 -0.01505 -5.45857 -0.38686 0 0 0 -0.4619 0 0.0146 0.0631 0 2.86086 0.22183 0 -2.3716 0.25563 0.37861 -1.61993
SER_69 -4.02852 0.09445 5.49744 -0.02755 0 0.06387 2.10869 -2.52922 -0.02499 -0.21496 -1.93663 -0.6274 0 0 0 0 0 -0.0052 0.00125 0.55485 0 0.36096 0.60468 -0.77834 0.59981 0.36363 0.07684
ASP_70 -5.26981 0.5245 6.4811 -0.11078 0.00935 0.34504 2.46165 -2.94758 -0.03474 -0.30066 -3.06682 -0.22505 0 0 0 0 0 0.00552 0.06637 0 1.83211 -0.03567 0 -2.3716 0.10995 0.51908 -2.00804
SER_71 -4.87013 0.2456 6.05189 -0.02697 0 0.06225 3.10039 -2.73975 -0.00497 -0.0195 -3.27996 -0.59466 0 0 0 -0.72525 0 0.04235 0.00986 0.63096 0 0.343 0.60658 -0.77834 0.07351 0.46131 -1.41183
LYS_72 -7.73874 0.58155 8.9703 -0.48528 0.15319 0.26626 3.35525 -3.68955 -0.0431 -0.23387 -5.79635 0.12639 0 0 0 -0.4619 0 -0.01744 0.24351 2.55856 0 0.00374 0 -1.5107 -0.01041 0.46778 -3.26079
ASN_73 -4.69006 0.18753 5.94515 -0.18138 0.04383 0.26794 2.54065 -2.86301 -0.01469 -0.19928 -2.11892 -0.30451 0 0 0 0 0 0.1811 0.00076 0 1.4191 0.45018 0 -0.93687 -0.1525 0.49267 0.06767
PHE_74 -8.59273 0.90818 5.77073 -0.89421 0.09896 0.30449 3.02602 -3.32074 -0 -0 -2.469 -0.03791 0 0 0 0 0 0.01043 0.02977 0 1.84537 -0.48107 0 1.0402 0.12342 0.22085 -2.41724
MET_75 -7.99731 0.50748 6.18864 -0.34914 0.0544 0.13223 2.65306 -2.87314 -0 -0 -2.31416 -0.32218 0 0 0 0 0 -0.01074 0.16809 2.88399 0 0.05809 0 0.60916 0.17416 0.22284 -0.21453
GLU_76 -5.341 0.24824 5.80006 -0.33973 0.06958 0.39909 2.37169 -2.6175 -0.00593 -0.10868 -2.93946 -0.62382 0 0 0 0 0 -0.03262 0.03984 0 3.32487 -0.15861 0 -2.7348 -0.1018 0.28331 -2.46727
ASN_77 -5.1475 0.32594 5.7425 -0.17894 0.02951 0.26444 2.7191 -2.83593 -6e-05 -0.00042 -2.52314 -0.30789 0 0 0 0 0 0.0132 0.00331 0 1.41361 0.46519 0 -0.93687 -0.14698 0.3002 -0.80071
ILE_78 -6.33641 0.42312 5.14587 -0.66759 0.49332 0.1542 2.5729 -2.76358 -0 -0 -2.40351 0.20537 0 0 0 0 0 -0.06986 0.00844 0.57811 0 -0.44304 0 0.73287 0.05414 0.45731 -1.85834
ARG_79 -6.68594 0.24041 6.39888 -0.64176 0.22246 0.35135 2.76875 -2.91555 -0.00593 -0.06146 -2.73817 0.41178 0 0 0 0 0 0.10629 0.07203 2.58035 0 -0.14696 0 -1.2888 -0.26734 0.53287 -1.06675
SER_80 -4.20191 0.21148 5.30868 -0.02746 0 0.06361 2.59615 -2.47898 -0 -0 -2.90715 -0.58049 0 0 0 0 0 0.0369 0.0038 0.72362 0 0.33169 0.60027 -0.77834 -0.14382 0.28582 -0.95612
ILE_81 -5.22552 0.34163 5.03979 -0.49986 0.36143 0.10116 2.48594 -2.59463 -0 -0 -1.87216 0.06456 0 0 0 0 0 -0.05105 0.08258 0.48964 0 -0.44188 0 0.73287 0.15968 0.21899 -0.60686
ASN_82 -4.66909 0.15733 4.95584 -0.17935 0.03671 0.26698 2.34857 -2.59713 -0 -0 -2.28206 -0.30428 0 0 0 0 0 0.10013 0.0024 0 1.41333 0.32396 0 -0.93687 0.05989 0.25987 -1.04378
SER_83 -6.09406 0.66569 6.30161 -0.03042 0.00011 0.02074 3.83215 -3.22993 -0.00948 -0.05403 -3.68995 -0.03521 0 0 0 -0.36083 0 -0.01969 0.00331 0.48468 0 0.31878 1.81265 -0.77834 0.08333 0.35947 -0.4194
SER_84 -3.89887 0.24848 4.92431 -0.02718 0 0.06309 2.53719 -2.44162 -0 -0 -2.83531 -0.59927 0 0 0 0 0 0.16379 0.00104 0.73218 0 0.3539 0.60312 -0.77834 0.20214 0.32524 -0.42611
PHE_85 -4.78825 0.33189 4.93246 -1.07198 0.11872 0.41811 2.53736 -2.61627 -0 -0 -2.31552 0.00613 0 0 0 0 0 0.01598 0.10053 0 1.76836 -0.46019 0 1.0402 0.17002 0.25622 0.44378
ALA_86 -4.79025 0.18985 3.66088 -0.02231 0 0 2.33066 -2.41586 -0 -0 -1.95764 -0.35106 0 0 0 0 0 -0.05458 0 0 0 -0.30872 0 1.8394 -0.19475 0.31742 -1.75697
PHE_87 -9.93016 1.44578 3.87188 -0.74175 0.1439 0.39729 2.9388 -3.02941 -0 -0 -2.08549 0.12094 0 0 0 0 0 0.38778 0.00978 0 2.30621 -0.00503 0 1.0402 -0.1811 0.84892 -2.46146
ALA_88 -3.33025 0.15544 3.78633 -0.02137 0 0 2.10368 -2.09904 -0.00948 -0.05403 -2.23111 -0.36293 0 0 0 0 0 -0.01008 0 0 0 -0.23453 0 1.8394 -0.17834 0.80944 0.16312
SER_89 -3.78779 0.50509 4.43506 -0.02652 0 0.06163 2.56609 -2.20101 -0 -0 -2.16635 -0.61238 0 0 0 0 0 0.05796 3e-05 0.79727 0 0.32361 0.60122 -0.77834 -0.18148 0.28947 -0.11642
MET_90 -5.74445 0.8773 4.7289 -0.8019 0.31676 0.4069 2.17342 -2.44616 -0.00043 -0.00219 -1.08068 -0.63451 0 0 0 0 0 -0.09536 0.13435 3.3438 0 0.16034 0 0.60916 0.05392 0.45184 2.45104
GLY_91 -3.48623 0.65218 3.70443 -5e-05 0 0 1.61287 -1.99174 -0.02585 -0.09501 -1.06092 -0.44464 0 0 0 0 0 0.05656 0 0 0 0.36059 0 0.83697 0.12142 0.44757 0.68816
ALA_92 -2.41761 0.76421 2.84748 -0.03035 0.017 0 1.51611 -1.55799 -0 -0 -0.43103 -0.42953 0 0 0 0 0 5.81609 0 0 0 -0.08091 0 1.8394 0.35952 13.5199 21.7323
ASN_93 -2.64854 0.41317 3.30885 -0.1683 0.02957 0.27607 1.56947 -1.58815 -0.00455 -0.02434 -1.1287 -0.56656 0 0 -0.38597 0 0 -0.0536 0.16281 0 1.88285 -0.96483 0 -0.93687 1.56208 14.0305 14.7649
ILE_94 -4.10371 0.33374 2.4473 -0.47166 0.34404 0.09105 1.21936 -1.4965 -0.00178 -0.00504 -0.21443 0.46245 0 0 0 0 0 -0.06253 0.02592 0.53114 0 -0.32275 0 0.73287 1.09084 0.88128 1.48161
ALA_95 -4.17615 1.43569 1.24409 -0.02615 0.00032 0 1.05772 -1.42627 -0 -0 -0.40935 -0.16764 0 0 0 0 0 0.01256 0 0 0 -0.19489 0 1.8394 -0.55698 0.74464 -0.623
SER_96 -2.58753 0.61861 1.59259 -0.02526 0 0.05832 0.61962 -0.9091 -0.00257 -0.06157 1.73339 -0.63109 0 0 0 0 0 0.12836 0.00056 0.20769 0 -0.41185 0.62444 -0.77834 -0.32444 1.58025 1.43209
PRO_97 -2.64352 0.53847 1.92961 -0.07648 0 0.04618 1.44597 -1.02373 -0.00243 -0.00968 -0.69858 0.60347 0 0 0 0 0 -0.13753 0.00527 0.51554 0 -0.32121 0 -2.4119 -0.25092 1.50611 -0.98536
SER_98 -5.09134 0.5128 4.25555 -0.02546 0.0002 0.02339 1.68665 -2.15597 -0.00102 -0.00899 -1.8499 -0.53129 0 0 -0.38597 0 0 -0.1473 0.00637 1.01409 0 -0.0873 0.66847 -0.77834 0.01814 0.93669 -1.94053
GLY_99 -3.00942 0.71931 2.06354 -5e-05 0 0 0.92159 -1.32054 -0.00676 -0.03837 0.80928 -0.40093 0 0 0 0 0 -0.09399 0 0 0 0.34083 0 0.83697 0.25386 0.51774 1.59307
TYR_100 -2.53144 0.27621 1.87278 -0.60791 0.044 0.32912 1.18608 -1.04837 -0.00257 -0.06157 -1.09182 -0.24792 0 0 0 0 0 -0.01928 4e-05 0 2.08925 -0.22651 0.03133 1.2797 -0.29508 0.10691 1.08294
GLY_101 -1.86475 0.57164 2.55269 -0.00037 0 0 1.27832 -1.22284 -0.00919 -0.04808 -0.96078 -0.17739 0 0 0 0 0 -0.03686 0 0 0 -1.18042 0 0.83697 0.9839 0.69166 1.41448
PRO_102 -5.08578 0.77996 3.37456 -0.18967 0.04947 0.1352 1.80943 -1.40458 -0.01449 -0.11048 -1.57247 0.00267 0 0 0 0 0 0.09758 0.00849 0.16987 0 -0.7936 0 -2.4119 1.53866 1.02579 -2.59131
TYR_103 -6.29386 1.09669 4.45698 -0.9802 0.13601 0.29832 3.06107 -2.54728 -0 -0 -2.11943 -0.44469 0 0 0 0 0 -0.12561 0.43683 0 2.38837 0.1451 0.0002 1.2797 0.43046 0.65559 1.87424
CYS_104 -6.357 0.76691 2.84864 -0.07026 0.00013 0.0369 1.35989 -1.80987 -0 -3e-05 -1.13598 -0.30834 0 0 -0.72038 0 0 -0.07788 0.07539 0.53522 0 0.38956 0 3.6196 0.05797 0.59879 -0.19073
PHE_105 -9.72546 1.21438 3.36622 -0.95141 0.25877 0.49135 2.66334 -2.61107 -0 -0 -0.60698 0.13415 0 0 0 0 0 0.23558 0.03205 0 3.37761 -0.08272 0 1.0402 0.17962 0.55073 -0.43364
ARG_106 -6.68912 0.57227 4.82497 -0.593 0.1871 0.4155 2.07214 -2.40175 -0.00556 -0.03333 -0.99123 -0.00538 0 0 -0.65866 0 0 0.25322 0.10418 2.93496 0 -0.11364 0 -1.2888 0.26627 1.02934 -0.12051
ILE_107 -6.74707 1.15493 2.70341 -0.57742 0.32877 0.16915 2.32494 -2.0494 -0.01031 -0.06187 -1.8962 0.28089 0 0 0 0 0 0.12148 0.04937 1.47754 0 0.0765 0 0.73287 -0.13835 1.59313 -0.46764
HIS_108 -6.65371 1.05885 5.28266 -0.47291 0.0303 0.33383 3.278 -2.95275 -0 -0 -2.96033 -1.09975 0 0 -1.21644 0 0 0.00962 0.00123 0 2.16091 -0.33667 0 -0.45461 -0.09829 0.97498 -3.11508
GLY_109 -3.55871 0.34065 3.52662 -4e-05 0 0 1.62772 -1.85404 -0.02407 -0.08997 -1.41455 -0.41009 0 0 0 0 0 -0.18519 0 0 0 0.36177 0 0.83697 0.49004 0.32458 -0.02832
GLN_110 -3.96827 0.32274 4.37795 -0.84743 0.16565 0.90997 2.19394 -2.08736 -0 -0 -2.26917 -0.9363 0 0 -1.21644 0 0 -0.06716 0.02057 0 2.83462 -0.24999 0 -0.18838 0.25639 0.35442 -0.39424
VAL_111 -8.97159 1.26433 5.35648 -0.28576 0.13309 0.05032 3.61601 -3.71811 -0.01093 -0.14932 -3.15627 0.1657 0 0 0 0 0 0.07375 0.03496 0.57018 0 0.12838 0 1.9342 -0.13614 0.75917 -2.34155
TYR_112 -11.0292 1.4016 6.22375 -0.60871 0.0274 0.28503 3.72645 -3.96399 -0.00043 -0.00219 -2.09045 -0.2506 0 0 -0.65866 0 0 0.14142 0.00046 0 2.89029 -0.04005 0.32299 1.2797 -0.0427 0.98685 -1.40103
HIS_113 -4.16079 0.21768 5.31102 -0.65171 0.01214 0.63736 2.19343 -2.47685 -0 -0 -2.62806 -0.35508 0 0 0 0 0 0.00985 0.00033 0 1.53406 -0.32527 0 -0.45461 0.08869 0.54076 -0.50704
ARG_114 -7.13927 0.36217 6.78345 -0.75066 0.19496 0.49781 3.30769 -3.29391 -0.01093 -0.14932 -2.58431 0.46282 0 0 -0.72038 0 0 0.02113 0.07909 2.21129 0 -0.08063 0 -1.2888 0.28824 0.32094 -1.48863
THR_115 -7.19142 0.92015 5.58531 -0.12858 0.03966 0.05288 3.34495 -3.10369 -0 -0 -2.4185 -0.30846 0 0 0 0 0 0.43018 0.00505 0.69639 0 0.10873 4.12892 -1.0874 0.0572 0.62169 1.75309
GLY_116 -2.37487 0.13609 3.54574 -5e-05 0 0 1.32693 -1.70332 -0.00511 -0.02152 -0.7403 -0.4156 0 0 0 0 0 0.02072 0 0 0 0.28929 0 0.83697 0.50421 0.56687 1.96605
THR_117 -3.32492 0.12011 3.65732 -0.2141 0.20913 0.07876 1.58577 -1.7369 -0 -0 -1.56108 -0.04421 0 0 0 0 0 0.07161 0.0002 0.09422 0 0.06896 2.29151 -1.0874 0.57924 0.41949 1.20772
LEU_118 -3.80921 0.29218 2.68724 -0.53917 0.25207 0.17018 1.08167 -1.40849 -0 -0 -1.24951 0.11996 0 0 0 0 0 -0.00475 0.05502 0.12254 0 -0.09784 0 0.18072 -0.21022 0.65965 -1.69794
HIS_D_119 -5.80892 1.12069 4.19659 -0.3804 0.05859 0.39668 1.39794 -2.24597 -0.01994 -0.20154 -0.41072 -0.3298 0 0 0 0 0 0.02986 0.158 0 2.73576 -0.0704 0 -0.45461 0.434 1.37695 1.98275
PRO_120 -3.81413 0.8721 2.35936 -0.11229 0.00042 0.08434 0.80468 -1.15268 -0 -0 0.0941 0.29972 0 0 0 0 0 0.0322 0.056 0.14715 0 -1.19916 0 -2.4119 0.41448 1.25683 -2.26877
SER_121 -2.26923 0.08425 2.25289 -0.03005 7e-05 0.04969 1.11749 -1.02466 -0 -0 -1.14559 -1.13414 0 0 -0.93484 0 0 -0.03952 0.01838 0.25689 0 -0.26579 0.60052 -0.77834 -0.61067 0.47235 -3.38031
ASP_122 -2.57999 0.23261 2.52759 -0.1707 0.05651 0.54319 0.70827 -1.28452 -0 -0 0.16276 -1.71541 0 0 0 0 0 -0.04359 0.02692 0 2.25826 -0.53494 0 -2.3716 -0.05476 0.43222 -1.80717
GLY_123 -1.48363 0.04747 1.75729 -6e-05 0 0 0.31258 -0.81915 -1e-05 -2e-05 0.22249 -0.34594 0 0 0 0 0 -0.12856 0 0 0 -1.53933 0 0.83697 0.74396 0.30562 -0.0903
VAL_124 -5.14359 0.9199 0.97961 -0.27116 0.19499 0.05212 0.47998 -1.44733 -0 -0 0.30705 0.10692 0 0 0 0 0 -0.05925 0.06533 0.11787 0 -0.43548 0 1.9342 0.20523 0.2242 -1.76941
SER_125 -3.02926 0.1064 3.14325 -0.02469 0 0.05555 1.94551 -1.64439 -0.03897 -0.31234 -2.57751 -0.587 0 0 0 0 0 -0.01215 0.04277 0.12621 0 -0.51932 0.60491 -0.77834 -0.44831 0.51669 -3.43101
ARG_126 -3.02801 0.36149 2.54211 -0.43687 0.04084 0.20997 0.98911 -1.20765 -0 -0 0.41211 0.62313 0 0 0 0 0 0.19538 0.00535 2.20379 0 0.05799 0 -1.2888 -0.37423 0.63255 1.93827
LYS_127 -5.27821 0.33279 3.17953 -0.32008 0.04348 0.18708 1.4434 -1.57098 -0.00418 -0.04861 -0.66907 -0.36283 0 0 -1.03627 0 0 0.13895 0.00462 1.43073 0 0.47207 0 -1.5107 0.23042 0.53788 -2.79998
PHE_128 -9.57336 0.91266 4.59651 -0.61817 0.04964 0.3504 2.92511 -3.06328 -0.00489 -0.01162 -1.9149 0.28901 0 0 0 0 0 0.1164 0.0541 0 2.40172 -0.13052 0 1.0402 1.19739 0.44448 -0.93913
ALA_129 -4.82317 0.62712 3.7143 -0.02263 0 0 2.08491 -2.36786 -0 -0 -1.83802 -0.3608 0 0 0 0 0 -0.02592 0 0 0 -0.18368 0 1.8394 0.61523 0.44211 -0.29901
GLN_130 -5.56232 0.30773 4.75592 -0.26399 0.04397 0.2232 2.19267 -2.44705 -0.02903 -0.14393 -1.7653 -0.43446 0 0 -1.03627 0 0 -0.03945 0.08813 0 2.87128 -0.14476 0 -0.18838 -0.31918 0.3792 -1.51202
LEU_131 -7.81601 0.85396 4.4138 -0.69633 0.57192 0.17776 1.78939 -2.63555 -0 -0 -0.5405 0.30407 0 0 0 0 0 0.10786 0.252 2.65885 0 -0.26135 0 0.18072 -0.18965 0.38063 -0.44844
TYR_132 -9.62853 0.82212 7.14863 -0.88701 0.06957 0.29978 4.84338 -3.96121 -0.01625 -0.18594 -3.34083 -0.31779 0 0 0 -0.36083 0 0.00819 0.02059 0 1.84333 -0.4071 0.14845 1.2797 -0.01735 0.50737 -2.13173
ILE_133 -6.70923 0.70282 4.97805 -0.50903 0.39054 0.10427 2.36075 -2.93432 -0 -0 -1.18381 0.0474 0 0 0 0 0 -0.04895 0.05346 0.57937 0 -0.3861 0 0.73287 0.02952 0.53159 -1.26083
LEU_134 -3.67271 0.27895 3.41866 -0.48082 0.19374 0.11734 1.36814 -1.80679 -0 -0 -0.72738 0.23089 0 0 0 0 0 0.00615 0.09757 0.37219 0 -0.2452 0 0.18072 -0.13654 0.4806 -0.32449
ASP_135 -3.5777 0.40074 3.92296 -0.11025 0.00366 0.342 1.2841 -1.8332 -0 -0 -1.36349 -0.35394 0 0 0 0 0 -0.03385 0.04272 0 2.09536 -0.26866 0 -2.3716 -0.24616 0.48775 -1.57955
THR_136 -6.22651 0.37378 5.06825 -0.14996 0.04215 0.11723 3.3636 -2.87642 -0.01443 -0.22168 -2.6607 -1.21962 0 0 0 0 0 0.02897 0.0273 0.28024 0 0.14709 2.3356 -1.0874 0.76482 0.44513 -1.46257
ALA_137 -4.25743 0.37617 4.31485 -0.02361 0 0 2.054 -2.39038 -0 -0 -1.92164 -0.35421 0 0 0 0 0 -0.06727 0 0 0 -0.39336 0 1.8394 0.55354 0.29105 0.02112
GLU_138 -3.53377 0.24541 4.51386 -0.46428 0.25905 1.46179 1.57932 -2.13257 -0.02765 -0.15863 -1.55729 -2.95857 0 0 0 0 0 0.01795 0.01957 0 3.98691 -0.2553 0 -2.7348 -0.57338 0.19452 -2.11786
ALA_139 -4.97491 0.23253 4.29233 -0.02168 0 0 2.17335 -2.44671 -0.02765 -0.15863 -1.57495 -0.3756 0 0 0 0 0 -0.02414 0 0 0 -0.24446 0 1.8394 -0.49393 0.14215 -1.66288
THR_140 -6.52968 0.6273 6.15305 -0.20648 0.20435 0.07598 2.88327 -3.05636 -0.01995 -0.2182 -2.16627 -0.19758 0 0 0 0 0 -0.01542 0.00015 0.05639 0 -0.02355 2.35085 -1.0874 -0.13642 0.21948 -1.0865
SER_141 -3.8656 0.14728 4.49837 -0.02729 0 0.06334 2.20374 -2.22533 -0 -0 -2.26764 -0.61643 0 0 0 0 0 -0.02291 0.00118 0.65675 0 0.34492 0.60133 -0.77834 0.23304 0.1961 -0.8575
LYS_142 -5.82857 0.38969 5.44692 -0.49726 0.17813 0.3011 2.35207 -2.61672 -0 -0 -1.90576 0.13164 0 0 0 0 0 -0.00206 0.05698 2.25681 0 -0.04032 0 -1.5107 -0.00834 0.23946 -1.05693
ARG_143 -7.2749 0.30051 7.0985 -1.11265 0.2564 0.8441 3.41795 -3.31134 -0.01584 -0.12099 -3.14424 0.13153 0 0 -0.93484 0 0 -0.04059 0.03753 2.92668 0 -0.07193 0 -1.2888 -0.32751 0.41513 -2.21529
LEU_144 -4.90618 0.51334 3.96903 -0.49306 0.20654 0.12207 1.38721 -2.08559 -0 -0 -1.33073 0.21122 0 0 0 0 0 0.13353 0.02848 0.37085 0 -0.27761 0 0.18072 -0.2768 0.4468 -1.80018
ALA_145 -3.20358 0.23025 3.12481 -0.02226 0 0 1.96313 -1.70008 -0 -0 -1.95381 -0.32627 0 0 0 0 0 0.01725 0 0 0 -0.09753 0 1.8394 -0.24306 0.45304 0.08129
MET_146 -8.05175 1.0017 5.13917 -0.57822 0.35798 0.0859 1.84473 -2.06373 -0.02532 -0.13888 -1.20702 -0.08649 0 0 0 0 0 -0.02517 0.36843 1.74529 0 0.12813 0 0.60916 5.62324 1.72969 6.45685
PRO_147 -4.89598 1.10289 3.50423 -0.08506 9e-05 0.05019 0.57163 -1.43305 -0 -0 -0.48056 0.61613 0 0 0 0 0 -0.08879 0.00548 0.46474 0 -0.52788 0 -2.4119 5.60987 1.79631 3.79834
GLU_148 -2.84125 0.27612 3.58936 -0.23472 0.03492 0.38211 1.64902 -1.58597 -0 -0 -1.45263 -0.46332 0 0 -0.55432 0 0 -0.02476 0.03343 0 2.68362 -0.06912 0 -2.7348 -0.07026 0.41007 -0.97251
ASN_149 -2.38837 0.1528 2.53924 -0.17429 0.0154 0.24718 0.09001 -1.1777 -0 -0 -0.23019 -0.3103 0 0 0 0 0 -0.05285 0.00031 0 2.04141 0.20188 0 -0.93687 -0.03523 0.13879 0.12122
GLN:CtermProteinFull_150 -1.63116 0.05196 1.95994 -0.66493 0.10112 0.8585 0.65403 -0.89243 -0 -0 -0.99518 -0.52137 0 0 -0.55432 0 0 0 0.12579 0 2.93686 0 0 -0.18838 -0.13467 0.1874 1.29316
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 114278 DOMAINID 110942 MODEL 3 2021-08-21_00000149_1_19
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 53.319
SSBOND     CYS A   12    CYS A   40                                       2.03  
ATOM      1  N   GLY A   1     -16.575  10.195  13.407  1.00 13.090          N  
ATOM      2  CA  GLY A   1     -16.052  11.154  14.370  1.00 12.920          C  
ATOM      3  C   GLY A   1     -17.106  12.115  14.896  1.00 12.870          C  
ATOM      4  O   GLY A   1     -16.807  13.269  15.202  1.00 13.300          O  
ATOM      5 1H   GLY A   1     -15.811   9.578  13.153  1.00 15.710          H  
ATOM      6 2H   GLY A   1     -17.322   9.652  13.801  1.00 15.710          H  
ATOM      7 3H   GLY A   1     -16.897  10.682  12.580  1.00 15.710          H  
ATOM      8 1HA  GLY A   1     -15.597  10.616  15.200  1.00 15.500          H  
ATOM      9 2HA  GLY A   1     -15.261  11.731  13.895  1.00 15.500          H  
ATOM     10  N   VAL A   2     -18.326  11.637  15.077  1.00 12.530          N  
ATOM     11  CA  VAL A   2     -19.378  12.487  15.614  1.00 12.660          C  
ATOM     12  C   VAL A   2     -19.300  12.623  17.135  1.00 12.910          C  
ATOM     13  O   VAL A   2     -19.132  11.627  17.833  1.00 12.670          O  
ATOM     14  CB  VAL A   2     -20.753  11.928  15.216  1.00 17.670          C  
ATOM     15  CG1 VAL A   2     -21.837  12.735  15.866  1.00 17.670          C  
ATOM     16  CG2 VAL A   2     -20.904  11.954  13.699  1.00 17.670          C  
ATOM     17  H   VAL A   2     -18.551  10.686  14.841  1.00 15.040          H  
ATOM     18  HA  VAL A   2     -19.268  13.481  15.180  1.00 15.190          H  
ATOM     19  HB  VAL A   2     -20.850  10.899  15.555  1.00 21.210          H  
ATOM     20 1HG1 VAL A   2     -22.776  12.361  15.565  1.00 21.210          H  
ATOM     21 2HG1 VAL A   2     -21.775  12.692  16.928  1.00 21.210          H  
ATOM     22 3HG1 VAL A   2     -21.759  13.728  15.580  1.00 21.210          H  
ATOM     23 1HG2 VAL A   2     -21.888  11.551  13.440  1.00 21.210          H  
ATOM     24 2HG2 VAL A   2     -20.825  12.949  13.320  1.00 21.210          H  
ATOM     25 3HG2 VAL A   2     -20.140  11.344  13.235  1.00 21.210          H  
ATOM     26  N   HIS A   3     -19.403  13.863  17.634  1.00 13.590          N  
ATOM     27  CA  HIS A   3     -19.410  14.177  19.067  1.00 13.870          C  
ATOM     28  C   HIS A   3     -20.637  13.610  19.804  1.00 13.960          C  
ATOM     29  O   HIS A   3     -21.729  13.558  19.242  1.00 14.240          O  
ATOM     30  CB  HIS A   3     -19.370  15.677  19.249  1.00 19.310          C  
ATOM     31  CG  HIS A   3     -19.151  16.127  20.632  1.00 19.310          C  
ATOM     32  ND1 HIS A   3     -20.158  16.174  21.563  1.00 19.310          N  
ATOM     33  CD2 HIS A   3     -18.035  16.575  21.253  1.00 19.310          C  
ATOM     34  CE1 HIS A   3     -19.669  16.627  22.711  1.00 19.310          C  
ATOM     35  NE2 HIS A   3     -18.385  16.875  22.545  1.00 19.310          N  
ATOM     36  H   HIS A   3     -19.473  14.665  16.995  1.00 16.310          H  
ATOM     37  HA  HIS A   3     -18.520  13.752  19.534  1.00 16.640          H  
ATOM     38 1HB  HIS A   3     -18.605  16.096  18.629  1.00 23.170          H  
ATOM     39 2HB  HIS A   3     -20.311  16.082  18.905  1.00 23.170          H  
ATOM     40  HD2 HIS A   3     -17.045  16.676  20.810  1.00 23.170          H  
ATOM     41  HE1 HIS A   3     -20.230  16.772  23.636  1.00 23.170          H  
ATOM     42  HE2 HIS A   3     -17.759  17.229  23.255  1.00 23.170          H  
ATOM     43  N   GLU A   4     -20.476  13.239  21.080  1.00 13.910          N  
ATOM     44  CA  GLU A   4     -21.548  12.666  21.912  1.00 14.190          C  
ATOM     45  C   GLU A   4     -22.834  13.497  22.039  1.00 14.060          C  
ATOM     46  O   GLU A   4     -23.906  12.935  22.266  1.00 14.040          O  
ATOM     47  CB  GLU A   4     -20.991  12.373  23.303  1.00 19.750          C  
ATOM     48  CG  GLU A   4     -19.941  11.252  23.330  1.00 19.750          C  
ATOM     49  CD  GLU A   4     -18.543  11.711  22.972  1.00 19.750          C  
ATOM     50  OE1 GLU A   4     -18.364  12.877  22.684  1.00 19.750          O  
ATOM     51  OE2 GLU A   4     -17.660  10.895  22.974  1.00 19.750          O  
ATOM     52  H   GLU A   4     -19.546  13.311  21.505  1.00 16.690          H  
ATOM     53  HA  GLU A   4     -21.841  11.721  21.483  1.00 17.030          H  
ATOM     54 1HB  GLU A   4     -20.540  13.280  23.709  1.00 23.700          H  
ATOM     55 2HB  GLU A   4     -21.807  12.088  23.968  1.00 23.700          H  
ATOM     56 1HG  GLU A   4     -19.921  10.819  24.329  1.00 23.700          H  
ATOM     57 2HG  GLU A   4     -20.248  10.471  22.632  1.00 23.700          H  
ATOM     58  N   ASP A   5     -22.764  14.815  21.868  1.00 14.150          N  
ATOM     59  CA  ASP A   5     -23.963  15.647  21.975  1.00 14.210          C  
ATOM     60  C   ASP A   5     -24.666  15.821  20.619  1.00 13.890          C  
ATOM     61  O   ASP A   5     -25.613  16.603  20.491  1.00 13.700          O  
ATOM     62  CB  ASP A   5     -23.624  17.010  22.585  1.00 19.870          C  
ATOM     63  CG  ASP A   5     -23.214  16.929  24.072  1.00 19.870          C  
ATOM     64  OD1 ASP A   5     -23.715  16.085  24.781  1.00 19.870          O  
ATOM     65  OD2 ASP A   5     -22.384  17.708  24.473  1.00 19.870          O  
ATOM     66  H   ASP A   5     -21.853  15.259  21.728  1.00 16.980          H  
ATOM     67  HA  ASP A   5     -24.661  15.149  22.647  1.00 17.050          H  
ATOM     68 1HB  ASP A   5     -22.806  17.454  22.034  1.00 23.840          H  
ATOM     69 2HB  ASP A   5     -24.479  17.675  22.490  1.00 23.840          H  
ATOM     70  N   ALA A   6     -24.186  15.105  19.603  1.00 14.040          N  
ATOM     71  CA  ALA A   6     -24.726  15.128  18.254  1.00 13.960          C  
ATOM     72  C   ALA A   6     -25.307  13.767  17.882  1.00 13.530          C  
ATOM     73  O   ALA A   6     -25.265  12.798  18.651  1.00 13.530          O  
ATOM     74  CB  ALA A   6     -23.657  15.551  17.275  1.00 19.580          C  
ATOM     75  H   ALA A   6     -23.388  14.485  19.766  1.00 16.850          H  
ATOM     76  HA  ALA A   6     -25.542  15.841  18.221  1.00 16.750          H  
ATOM     77 1HB  ALA A   6     -24.068  15.584  16.282  1.00 23.490          H  
ATOM     78 2HB  ALA A   6     -23.307  16.520  17.548  1.00 23.490          H  
ATOM     79 3HB  ALA A   6     -22.849  14.849  17.318  1.00 23.490          H  
ATOM     80  N   ILE A   7     -25.885  13.666  16.695  1.00 13.330          N  
ATOM     81  CA  ILE A   7     -26.439  12.380  16.347  1.00 13.070          C  
ATOM     82  C   ILE A   7     -25.312  11.466  15.912  1.00 12.570          C  
ATOM     83  O   ILE A   7     -24.874  11.491  14.769  1.00 12.720          O  
ATOM     84  CB  ILE A   7     -27.469  12.514  15.205  1.00 18.400          C  
ATOM     85  CG1 ILE A   7     -28.619  13.450  15.638  1.00 18.400          C  
ATOM     86  CG2 ILE A   7     -28.010  11.095  14.819  1.00 18.400          C  
ATOM     87  CD1 ILE A   7     -29.544  13.871  14.498  1.00 18.400          C  
ATOM     88  H   ILE A   7     -25.937  14.454  16.066  1.00 16.000          H  
ATOM     89  HA  ILE A   7     -26.927  11.948  17.222  1.00 15.680          H  
ATOM     90  HB  ILE A   7     -26.990  12.978  14.352  1.00 22.080          H  
ATOM     91 1HG1 ILE A   7     -29.214  12.945  16.399  1.00 22.080          H  
ATOM     92 2HG1 ILE A   7     -28.198  14.349  16.076  1.00 22.080          H  
ATOM     93 1HG2 ILE A   7     -28.721  11.167  14.010  1.00 22.080          H  
ATOM     94 2HG2 ILE A   7     -27.201  10.450  14.502  1.00 22.080          H  
ATOM     95 3HG2 ILE A   7     -28.497  10.642  15.686  1.00 22.080          H  
ATOM     96 1HD1 ILE A   7     -30.317  14.533  14.890  1.00 22.080          H  
ATOM     97 2HD1 ILE A   7     -28.962  14.398  13.745  1.00 22.080          H  
ATOM     98 3HD1 ILE A   7     -30.017  13.008  14.047  1.00 22.080          H  
ATOM     99  N   LEU A   8     -24.929  10.576  16.810  1.00 12.190          N  
ATOM    100  CA  LEU A   8     -23.784   9.682  16.621  1.00 11.880          C  
ATOM    101  C   LEU A   8     -23.916   8.761  15.411  1.00 11.890          C  
ATOM    102  O   LEU A   8     -22.917   8.421  14.765  1.00 11.620          O  
ATOM    103  CB  LEU A   8     -23.576   8.850  17.893  1.00 16.760          C  
ATOM    104  CG  LEU A   8     -23.058   9.609  19.159  1.00 16.760          C  
ATOM    105  CD1 LEU A   8     -23.048   8.646  20.331  1.00 16.760          C  
ATOM    106  CD2 LEU A   8     -21.663  10.144  18.911  1.00 16.760          C  
ATOM    107  H   LEU A   8     -25.370  10.674  17.723  1.00 14.630          H  
ATOM    108  HA  LEU A   8     -22.912  10.276  16.455  1.00 14.260          H  
ATOM    109 1HB  LEU A   8     -24.526   8.379  18.151  1.00 20.110          H  
ATOM    110 2HB  LEU A   8     -22.882   8.082  17.683  1.00 20.110          H  
ATOM    111  HG  LEU A   8     -23.726  10.444  19.398  1.00 20.110          H  
ATOM    112 1HD1 LEU A   8     -22.695   9.167  21.222  1.00 20.110          H  
ATOM    113 2HD1 LEU A   8     -24.059   8.276  20.506  1.00 20.110          H  
ATOM    114 3HD1 LEU A   8     -22.387   7.810  20.115  1.00 20.110          H  
ATOM    115 1HD2 LEU A   8     -21.287  10.642  19.762  1.00 20.110          H  
ATOM    116 2HD2 LEU A   8     -21.010   9.352  18.686  1.00 20.110          H  
ATOM    117 3HD2 LEU A   8     -21.657  10.831  18.108  1.00 20.110          H  
ATOM    118  N   GLU A   9     -25.131   8.385  15.068  1.00 12.390          N  
ATOM    119  CA  GLU A   9     -25.400   7.513  13.932  1.00 12.700          C  
ATOM    120  C   GLU A   9     -25.325   8.241  12.572  1.00 12.510          C  
ATOM    121  O   GLU A   9     -25.488   7.617  11.519  1.00 12.940          O  
ATOM    122  CB  GLU A   9     -26.780   6.879  14.115  1.00 17.660          C  
ATOM    123  CG  GLU A   9     -26.896   5.992  15.371  1.00 17.660          C  
ATOM    124  CD  GLU A   9     -27.085   6.788  16.654  1.00 17.660          C  
ATOM    125  OE1 GLU A   9     -27.303   7.982  16.563  1.00 17.660          O  
ATOM    126  OE2 GLU A   9     -27.003   6.211  17.710  1.00 17.660          O  
ATOM    127  H   GLU A   9     -25.928   8.662  15.654  1.00 14.870          H  
ATOM    128  HA  GLU A   9     -24.651   6.721  13.930  1.00 15.240          H  
ATOM    129 1HB  GLU A   9     -27.536   7.664  14.174  1.00 21.190          H  
ATOM    130 2HB  GLU A   9     -27.015   6.265  13.246  1.00 21.190          H  
ATOM    131 1HG  GLU A   9     -27.740   5.314  15.248  1.00 21.190          H  
ATOM    132 2HG  GLU A   9     -25.990   5.390  15.457  1.00 21.190          H  
ATOM    133  N   HIS A  10     -25.190   9.566  12.609  1.00 12.020          N  
ATOM    134  CA  HIS A  10     -25.185  10.443  11.447  1.00 11.950          C  
ATOM    135  C   HIS A  10     -23.803  10.523  10.790  1.00 11.540          C  
ATOM    136  O   HIS A  10     -22.779  10.370  11.451  1.00 11.210          O  
ATOM    137  CB  HIS A  10     -25.659  11.830  11.885  1.00 16.760          C  
ATOM    138  CG  HIS A  10     -26.105  12.728  10.822  1.00 16.760          C  
ATOM    139  ND1 HIS A  10     -25.253  13.446  10.028  1.00 16.760          N  
ATOM    140  CD2 HIS A  10     -27.350  13.029  10.418  1.00 16.760          C  
ATOM    141  CE1 HIS A  10     -25.957  14.153   9.172  1.00 16.760          C  
ATOM    142  NE2 HIS A  10     -27.240  13.913   9.388  1.00 16.760          N  
ATOM    143  H   HIS A  10     -25.016  10.013  13.513  1.00 14.420          H  
ATOM    144  HA  HIS A  10     -25.885  10.066  10.704  1.00 14.340          H  
ATOM    145 1HB  HIS A  10     -26.474  11.707  12.555  1.00 20.110          H  
ATOM    146 2HB  HIS A  10     -24.855  12.331  12.427  1.00 20.110          H  
ATOM    147  HD1 HIS A  10     -24.225  13.424  10.070  1.00 20.110          H  
ATOM    148  HD2 HIS A  10     -28.335  12.701  10.757  1.00 20.110          H  
ATOM    149  HE1 HIS A  10     -25.484  14.795   8.451  1.00 20.110          H  
ATOM    150  N   SER A  11     -23.777  10.743   9.480  1.00 11.740          N  
ATOM    151  CA  SER A  11     -22.536  10.985   8.747  1.00 11.610          C  
ATOM    152  C   SER A  11     -21.833  12.262   9.208  1.00 11.220          C  
ATOM    153  O   SER A  11     -22.465  13.206   9.692  1.00 11.380          O  
ATOM    154  CB  SER A  11     -22.776  11.053   7.257  1.00 16.310          C  
ATOM    155  OG  SER A  11     -21.593  11.423   6.604  1.00 16.310          O  
ATOM    156  H   SER A  11     -24.654  10.793   8.979  1.00 14.090          H  
ATOM    157  HA  SER A  11     -21.864  10.147   8.939  1.00 13.930          H  
ATOM    158 1HB  SER A  11     -23.099  10.077   6.897  1.00 19.570          H  
ATOM    159 2HB  SER A  11     -23.565  11.771   7.035  1.00 19.570          H  
ATOM    160  HG  SER A  11     -21.661  11.065   5.672  1.00 19.570          H  
ATOM    161  N   CYS A  12     -20.510  12.285   9.100  1.00 10.940          N  
ATOM    162  CA  CYS A  12     -19.717  13.467   9.433  1.00 10.790          C  
ATOM    163  C   CYS A  12     -19.051  14.063   8.192  1.00 10.740          C  
ATOM    164  O   CYS A  12     -18.015  14.718   8.280  1.00 10.960          O  
ATOM    165  CB  CYS A  12     -18.657  13.132  10.481  1.00 15.170          C  
ATOM    166  SG  CYS A  12     -17.458  11.888   9.960  1.00 15.170          S  
ATOM    167  H   CYS A  12     -20.045  11.468   8.732  1.00 13.130          H  
ATOM    168  HA  CYS A  12     -20.384  14.219   9.857  1.00 12.950          H  
ATOM    169 1HB  CYS A  12     -18.120  14.034  10.739  1.00 18.200          H  
ATOM    170 2HB  CYS A  12     -19.143  12.775  11.385  1.00 18.200          H  
ATOM    171  N   GLY A  13     -19.654  13.852   7.022  1.00 10.680          N  
ATOM    172  CA  GLY A  13     -19.124  14.394   5.762  1.00 10.650          C  
ATOM    173  C   GLY A  13     -19.570  15.841   5.535  1.00 10.170          C  
ATOM    174  O   GLY A  13     -19.898  16.555   6.477  1.00 10.290          O  
ATOM    175  H   GLY A  13     -20.487  13.267   6.998  1.00 12.820          H  
ATOM    176 1HA  GLY A  13     -18.034  14.348   5.772  1.00 12.780          H  
ATOM    177 2HA  GLY A  13     -19.459  13.777   4.928  1.00 12.780          H  
ATOM    178  N   GLY A  14     -19.518  16.318   4.293  1.00  9.850          N  
ATOM    179  CA  GLY A  14     -19.868  17.718   4.045  1.00  9.680          C  
ATOM    180  C   GLY A  14     -21.290  17.969   3.530  1.00  8.930          C  
ATOM    181  O   GLY A  14     -22.125  17.067   3.450  1.00  8.690          O  
ATOM    182  H   GLY A  14     -19.224  15.706   3.528  1.00 11.820          H  
ATOM    183 1HA  GLY A  14     -19.721  18.284   4.965  1.00 11.620          H  
ATOM    184 2HA  GLY A  14     -19.160  18.127   3.324  1.00 11.620          H  
ATOM    185  N   MET A  15     -21.538  19.240   3.183  1.00  8.840          N  
ATOM    186  CA  MET A  15     -22.791  19.784   2.625  1.00  8.450          C  
ATOM    187  C   MET A  15     -24.073  19.598   3.452  1.00  8.290          C  
ATOM    188  O   MET A  15     -25.173  19.778   2.927  1.00  8.250          O  
ATOM    189  CB  MET A  15     -23.021  19.190   1.234  1.00 11.990          C  
ATOM    190  CG  MET A  15     -21.914  19.481   0.223  1.00 11.990          C  
ATOM    191  SD  MET A  15     -21.653  21.250  -0.085  1.00 11.990          S  
ATOM    192  CE  MET A  15     -23.119  21.716  -1.011  1.00 11.990          C  
ATOM    193  H   MET A  15     -20.780  19.899   3.311  1.00 10.610          H  
ATOM    194  HA  MET A  15     -22.652  20.859   2.514  1.00 10.140          H  
ATOM    195 1HB  MET A  15     -23.110  18.106   1.316  1.00 14.380          H  
ATOM    196 2HB  MET A  15     -23.962  19.550   0.835  1.00 14.380          H  
ATOM    197 1HG  MET A  15     -20.980  19.051   0.579  1.00 14.380          H  
ATOM    198 2HG  MET A  15     -22.164  19.003  -0.722  1.00 14.380          H  
ATOM    199 1HE  MET A  15     -23.066  22.776  -1.263  1.00 14.380          H  
ATOM    200 2HE  MET A  15     -23.173  21.129  -1.929  1.00 14.380          H  
ATOM    201 3HE  MET A  15     -24.010  21.537  -0.413  1.00 14.380          H  
ATOM    202  N   THR A  16     -23.940  19.274   4.731  1.00  8.500          N  
ATOM    203  CA  THR A  16     -25.084  19.100   5.618  1.00  8.710          C  
ATOM    204  C   THR A  16     -24.859  19.826   6.943  1.00  8.730          C  
ATOM    205  O   THR A  16     -23.791  19.708   7.547  1.00  8.680          O  
ATOM    206  CB  THR A  16     -25.372  17.593   5.832  1.00 12.110          C  
ATOM    207  OG1 THR A  16     -25.661  16.981   4.579  1.00 12.110          O  
ATOM    208  CG2 THR A  16     -26.544  17.361   6.766  1.00 12.110          C  
ATOM    209  H   THR A  16     -23.009  19.135   5.096  1.00 10.200          H  
ATOM    210  HA  THR A  16     -25.960  19.541   5.141  1.00 10.450          H  
ATOM    211  HB  THR A  16     -24.500  17.140   6.233  1.00 14.530          H  
ATOM    212  HG1 THR A  16     -24.862  17.001   4.028  1.00 14.530          H  
ATOM    213 1HG2 THR A  16     -26.705  16.291   6.880  1.00 14.530          H  
ATOM    214 2HG2 THR A  16     -26.331  17.782   7.710  1.00 14.530          H  
ATOM    215 3HG2 THR A  16     -27.441  17.816   6.353  1.00 14.530          H  
ATOM    216  N   VAL A  17     -25.877  20.550   7.407  1.00  8.940          N  
ATOM    217  CA  VAL A  17     -25.795  21.304   8.664  1.00  9.130          C  
ATOM    218  C   VAL A  17     -25.549  20.393   9.856  1.00  8.640          C  
ATOM    219  O   VAL A  17     -24.803  20.738  10.775  1.00  8.770          O  
ATOM    220  CB  VAL A  17     -27.074  22.133   8.884  1.00 12.710          C  
ATOM    221  CG1 VAL A  17     -27.083  22.755  10.293  1.00 12.710          C  
ATOM    222  CG2 VAL A  17     -27.130  23.227   7.822  1.00 12.710          C  
ATOM    223  H   VAL A  17     -26.723  20.589   6.851  1.00 10.730          H  
ATOM    224  HA  VAL A  17     -24.952  21.998   8.587  1.00 10.960          H  
ATOM    225  HB  VAL A  17     -27.947  21.488   8.798  1.00 15.250          H  
ATOM    226 1HG1 VAL A  17     -27.991  23.341  10.421  1.00 15.250          H  
ATOM    227 2HG1 VAL A  17     -27.054  21.984  11.061  1.00 15.250          H  
ATOM    228 3HG1 VAL A  17     -26.212  23.405  10.407  1.00 15.250          H  
ATOM    229 1HG2 VAL A  17     -28.034  23.823   7.957  1.00 15.250          H  
ATOM    230 2HG2 VAL A  17     -26.252  23.870   7.922  1.00 15.250          H  
ATOM    231 3HG2 VAL A  17     -27.137  22.782   6.831  1.00 15.250          H  
ATOM    232  N   ARG A  18     -26.239  19.265   9.873  1.00  8.240          N  
ATOM    233  CA  ARG A  18     -26.099  18.292  10.937  1.00  7.870          C  
ATOM    234  C   ARG A  18     -24.664  17.772  11.015  1.00  7.740          C  
ATOM    235  O   ARG A  18     -24.153  17.541  12.115  1.00  7.840          O  
ATOM    236  CB  ARG A  18     -27.084  17.167  10.726  1.00 11.170          C  
ATOM    237  CG  ARG A  18     -28.533  17.562  10.979  1.00 11.170          C  
ATOM    238  CD  ARG A  18     -29.421  16.388  10.997  1.00 11.170          C  
ATOM    239  NE  ARG A  18     -29.476  15.768   9.675  1.00 11.170          N  
ATOM    240  CZ  ARG A  18     -30.326  16.101   8.674  1.00 11.170          C  
ATOM    241  NH1 ARG A  18     -31.231  17.054   8.835  1.00 11.170          N  
ATOM    242  NH2 ARG A  18     -30.244  15.462   7.519  1.00 11.170          N  
ATOM    243  H   ARG A  18     -26.853  19.076   9.096  1.00  9.890          H  
ATOM    244  HA  ARG A  18     -26.339  18.782  11.882  1.00  9.440          H  
ATOM    245 1HB  ARG A  18     -27.015  16.813   9.712  1.00 13.400          H  
ATOM    246 2HB  ARG A  18     -26.837  16.332  11.381  1.00 13.400          H  
ATOM    247 1HG  ARG A  18     -28.609  18.063  11.942  1.00 13.400          H  
ATOM    248 2HG  ARG A  18     -28.863  18.236  10.192  1.00 13.400          H  
ATOM    249 1HD  ARG A  18     -29.023  15.652  11.692  1.00 13.400          H  
ATOM    250 2HD  ARG A  18     -30.424  16.668  11.305  1.00 13.400          H  
ATOM    251  HE  ARG A  18     -28.788  15.037   9.486  1.00 13.400          H  
ATOM    252 1HH1 ARG A  18     -31.303  17.547   9.712  1.00 13.400          H  
ATOM    253 2HH1 ARG A  18     -31.858  17.290   8.078  1.00 13.400          H  
ATOM    254 1HH2 ARG A  18     -29.553  14.729   7.392  1.00 13.400          H  
ATOM    255 2HH2 ARG A  18     -30.867  15.697   6.764  1.00 13.400          H  
ATOM    256  N   CYS A  19     -24.006  17.587   9.856  1.00  7.750          N  
ATOM    257  CA  CYS A  19     -22.627  17.112   9.856  1.00  7.940          C  
ATOM    258  C   CYS A  19     -21.723  18.186  10.456  1.00  8.430          C  
ATOM    259  O   CYS A  19     -20.822  17.884  11.249  1.00  8.550          O  
ATOM    260  CB  CYS A  19     -22.119  16.817   8.451  1.00 11.040          C  
ATOM    261  SG  CYS A  19     -22.856  15.391   7.617  1.00 11.040          S  
ATOM    262  H   CYS A  19     -24.459  17.802   8.981  1.00  9.300          H  
ATOM    263  HA  CYS A  19     -22.561  16.203  10.453  1.00  9.530          H  
ATOM    264 1HB  CYS A  19     -22.239  17.688   7.811  1.00 13.250          H  
ATOM    265 2HB  CYS A  19     -21.055  16.627   8.534  1.00 13.250          H  
ATOM    266  HG  CYS A  19     -22.664  14.532   8.645  1.00 13.250          H  
ATOM    267  N   GLU A  20     -21.981  19.454  10.099  1.00  8.890          N  
ATOM    268  CA  GLU A  20     -21.173  20.544  10.626  1.00  9.530          C  
ATOM    269  C   GLU A  20     -21.303  20.598  12.140  1.00  9.400          C  
ATOM    270  O   GLU A  20     -20.308  20.791  12.841  1.00  9.780          O  
ATOM    271  CB  GLU A  20     -21.585  21.885  10.013  1.00 13.090          C  
ATOM    272  CG  GLU A  20     -21.240  22.044   8.537  1.00 13.090          C  
ATOM    273  CD  GLU A  20     -21.727  23.349   7.962  1.00 13.090          C  
ATOM    274  OE1 GLU A  20     -22.374  24.080   8.675  1.00 13.090          O  
ATOM    275  OE2 GLU A  20     -21.459  23.609   6.812  1.00 13.090          O  
ATOM    276  H   GLU A  20     -22.707  19.640   9.394  1.00 10.670          H  
ATOM    277  HA  GLU A  20     -20.129  20.353  10.377  1.00 11.440          H  
ATOM    278 1HB  GLU A  20     -22.662  22.012  10.116  1.00 15.700          H  
ATOM    279 2HB  GLU A  20     -21.108  22.695  10.562  1.00 15.700          H  
ATOM    280 1HG  GLU A  20     -20.159  21.987   8.421  1.00 15.700          H  
ATOM    281 2HG  GLU A  20     -21.681  21.219   7.981  1.00 15.700          H  
ATOM    282  N   PHE A  21     -22.520  20.398  12.654  1.00  8.980          N  
ATOM    283  CA  PHE A  21     -22.745  20.399  14.091  1.00  8.960          C  
ATOM    284  C   PHE A  21     -21.897  19.313  14.729  1.00  8.750          C  
ATOM    285  O   PHE A  21     -21.076  19.577  15.612  1.00  9.120          O  
ATOM    286  CB  PHE A  21     -24.226  20.208  14.409  1.00 12.550          C  
ATOM    287  CG  PHE A  21     -24.558  20.144  15.875  1.00 12.550          C  
ATOM    288  CD1 PHE A  21     -24.510  21.293  16.652  1.00 12.550          C  
ATOM    289  CD2 PHE A  21     -24.963  18.959  16.473  1.00 12.550          C  
ATOM    290  CE1 PHE A  21     -24.842  21.260  17.986  1.00 12.550          C  
ATOM    291  CE2 PHE A  21     -25.307  18.938  17.812  1.00 12.550          C  
ATOM    292  CZ  PHE A  21     -25.243  20.084  18.562  1.00 12.550          C  
ATOM    293  H   PHE A  21     -23.314  20.300  12.011  1.00 10.780          H  
ATOM    294  HA  PHE A  21     -22.433  21.362  14.489  1.00 10.750          H  
ATOM    295 1HB  PHE A  21     -24.795  21.020  13.959  1.00 15.060          H  
ATOM    296 2HB  PHE A  21     -24.571  19.287  13.947  1.00 15.060          H  
ATOM    297  HD1 PHE A  21     -24.203  22.233  16.196  1.00 15.060          H  
ATOM    298  HD2 PHE A  21     -25.018  18.047  15.880  1.00 15.060          H  
ATOM    299  HE1 PHE A  21     -24.794  22.170  18.584  1.00 15.060          H  
ATOM    300  HE2 PHE A  21     -25.630  18.023  18.292  1.00 15.060          H  
ATOM    301  HZ  PHE A  21     -25.513  20.052  19.618  1.00 15.060          H  
ATOM    302  N   CYS A  22     -21.984  18.100  14.190  1.00  8.330          N  
ATOM    303  CA  CYS A  22     -21.268  16.960  14.744  1.00  8.370          C  
ATOM    304  C   CYS A  22     -19.774  17.249  14.914  1.00  8.960          C  
ATOM    305  O   CYS A  22     -19.161  16.860  15.930  1.00  9.370          O  
ATOM    306  CB  CYS A  22     -21.403  15.779  13.786  1.00 11.700          C  
ATOM    307  SG  CYS A  22     -23.108  15.091  13.583  1.00 11.700          S  
ATOM    308  H   CYS A  22     -22.630  17.955  13.410  1.00 10.000          H  
ATOM    309  HA  CYS A  22     -21.694  16.718  15.710  1.00 10.040          H  
ATOM    310 1HB  CYS A  22     -21.061  16.073  12.809  1.00 14.040          H  
ATOM    311 2HB  CYS A  22     -20.744  15.013  14.104  1.00 14.040          H  
ATOM    312  HG  CYS A  22     -23.618  16.148  12.924  1.00 14.040          H  
ATOM    313  N   LEU A  23     -19.197  17.935  13.913  1.00  9.200          N  
ATOM    314  CA  LEU A  23     -17.783  18.294  13.910  1.00  9.960          C  
ATOM    315  C   LEU A  23     -17.453  19.690  14.441  1.00 10.560          C  
ATOM    316  O   LEU A  23     -16.277  20.038  14.562  1.00 11.200          O  
ATOM    317  CB  LEU A  23     -17.235  18.158  12.499  1.00 13.640          C  
ATOM    318  CG  LEU A  23     -17.320  16.758  11.885  1.00 13.640          C  
ATOM    319  CD1 LEU A  23     -16.794  16.847  10.475  1.00 13.640          C  
ATOM    320  CD2 LEU A  23     -16.530  15.726  12.742  1.00 13.640          C  
ATOM    321  H   LEU A  23     -19.776  18.164  13.094  1.00 11.040          H  
ATOM    322  HA  LEU A  23     -17.263  17.605  14.560  1.00 11.950          H  
ATOM    323 1HB  LEU A  23     -17.805  18.835  11.857  1.00 16.370          H  
ATOM    324 2HB  LEU A  23     -16.192  18.471  12.495  1.00 16.370          H  
ATOM    325  HG  LEU A  23     -18.365  16.446  11.831  1.00 16.370          H  
ATOM    326 1HD1 LEU A  23     -16.865  15.895  10.007  1.00 16.370          H  
ATOM    327 2HD1 LEU A  23     -17.389  17.566   9.910  1.00 16.370          H  
ATOM    328 3HD1 LEU A  23     -15.757  17.165  10.487  1.00 16.370          H  
ATOM    329 1HD2 LEU A  23     -16.601  14.756  12.299  1.00 16.370          H  
ATOM    330 2HD2 LEU A  23     -15.481  16.017  12.798  1.00 16.370          H  
ATOM    331 3HD2 LEU A  23     -16.935  15.654  13.744  1.00 16.370          H  
ATOM    332  N   SER A  24     -18.460  20.505  14.766  1.00 10.450          N  
ATOM    333  CA  SER A  24     -18.183  21.807  15.353  1.00 11.080          C  
ATOM    334  C   SER A  24     -17.949  21.538  16.819  1.00 11.160          C  
ATOM    335  O   SER A  24     -17.154  22.208  17.481  1.00 11.900          O  
ATOM    336  CB  SER A  24     -19.334  22.773  15.141  1.00 15.260          C  
ATOM    337  OG  SER A  24     -19.477  23.092  13.783  1.00 15.260          O  
ATOM    338  H   SER A  24     -19.434  20.240  14.612  1.00 12.540          H  
ATOM    339  HA  SER A  24     -17.277  22.223  14.914  1.00 13.300          H  
ATOM    340 1HB  SER A  24     -20.254  22.318  15.509  1.00 18.310          H  
ATOM    341 2HB  SER A  24     -19.159  23.678  15.717  1.00 18.310          H  
ATOM    342  HG  SER A  24     -19.735  22.258  13.347  1.00 18.310          H  
ATOM    343  N   LEU A  25     -18.612  20.486  17.296  1.00 10.510          N  
ATOM    344  CA  LEU A  25     -18.468  20.025  18.655  1.00 10.670          C  
ATOM    345  C   LEU A  25     -17.168  19.215  18.726  1.00 11.070          C  
ATOM    346  O   LEU A  25     -16.281  19.498  19.542  1.00 11.530          O  
ATOM    347  CB  LEU A  25     -19.629  19.119  19.005  1.00 14.870          C  
ATOM    348  CG  LEU A  25     -21.033  19.680  19.053  1.00 14.870          C  
ATOM    349  CD1 LEU A  25     -21.938  18.503  19.208  1.00 14.870          C  
ATOM    350  CD2 LEU A  25     -21.199  20.642  20.198  1.00 14.870          C  
ATOM    351  H   LEU A  25     -19.299  20.044  16.679  1.00 12.610          H  
ATOM    352  HA  LEU A  25     -18.400  20.875  19.330  1.00 12.800          H  
ATOM    353 1HB  LEU A  25     -19.644  18.315  18.285  1.00 17.850          H  
ATOM    354 2HB  LEU A  25     -19.435  18.726  19.980  1.00 17.850          H  
ATOM    355  HG  LEU A  25     -21.275  20.186  18.116  1.00 17.850          H  
ATOM    356 1HD1 LEU A  25     -22.949  18.817  19.243  1.00 17.850          H  
ATOM    357 2HD1 LEU A  25     -21.789  17.854  18.364  1.00 17.850          H  
ATOM    358 3HD1 LEU A  25     -21.700  17.978  20.116  1.00 17.850          H  
ATOM    359 1HD2 LEU A  25     -22.229  20.998  20.216  1.00 17.850          H  
ATOM    360 2HD2 LEU A  25     -20.972  20.134  21.139  1.00 17.850          H  
ATOM    361 3HD2 LEU A  25     -20.529  21.489  20.072  1.00 17.850          H  
ATOM    362  N   ASN A  26     -16.990  18.243  17.808  1.00 11.040          N  
ATOM    363  CA  ASN A  26     -15.758  17.465  17.813  1.00 11.540          C  
ATOM    364  C   ASN A  26     -14.644  18.232  17.130  1.00 11.850          C  
ATOM    365  O   ASN A  26     -14.205  17.895  16.022  1.00 12.300          O  
ATOM    366  CB  ASN A  26     -15.901  16.103  17.153  1.00 15.960          C  
ATOM    367  CG  ASN A  26     -14.666  15.249  17.382  1.00 15.960          C  
ATOM    368  OD1 ASN A  26     -13.782  15.626  18.165  1.00 15.960          O  
ATOM    369  ND2 ASN A  26     -14.590  14.120  16.731  1.00 15.960          N  
ATOM    370  H   ASN A  26     -17.734  17.982  17.155  1.00 13.250          H  
ATOM    371  HA  ASN A  26     -15.450  17.312  18.847  1.00 13.850          H  
ATOM    372 1HB  ASN A  26     -16.759  15.574  17.530  1.00 19.150          H  
ATOM    373 2HB  ASN A  26     -16.045  16.226  16.084  1.00 19.150          H  
ATOM    374 1HD2 ASN A  26     -13.801  13.525  16.854  1.00 19.150          H  
ATOM    375 2HD2 ASN A  26     -15.342  13.842  16.111  1.00 19.150          H  
ATOM    376  N   PHE A  27     -14.134  19.240  17.816  1.00 11.810          N  
ATOM    377  CA  PHE A  27     -13.102  20.087  17.253  1.00 12.260          C  
ATOM    378  C   PHE A  27     -11.778  19.349  17.307  1.00 12.540          C  
ATOM    379  O   PHE A  27     -10.904  19.645  18.134  1.00 12.370          O  
ATOM    380  CB  PHE A  27     -13.014  21.414  18.004  1.00 16.980          C  
ATOM    381  CG  PHE A  27     -12.139  22.422  17.322  1.00 16.980          C  
ATOM    382  CD1 PHE A  27     -12.520  22.973  16.110  1.00 16.980          C  
ATOM    383  CD2 PHE A  27     -10.936  22.826  17.886  1.00 16.980          C  
ATOM    384  CE1 PHE A  27     -11.723  23.894  15.478  1.00 16.980          C  
ATOM    385  CE2 PHE A  27     -10.144  23.752  17.254  1.00 16.980          C  
ATOM    386  CZ  PHE A  27     -10.535  24.283  16.049  1.00 16.980          C  
ATOM    387  H   PHE A  27     -14.567  19.440  18.720  1.00 14.170          H  
ATOM    388  HA  PHE A  27     -13.350  20.285  16.208  1.00 14.710          H  
ATOM    389 1HB  PHE A  27     -14.021  21.837  18.100  1.00 20.380          H  
ATOM    390 2HB  PHE A  27     -12.630  21.246  19.008  1.00 20.380          H  
ATOM    391  HD1 PHE A  27     -13.466  22.668  15.657  1.00 20.380          H  
ATOM    392  HD2 PHE A  27     -10.621  22.401  18.845  1.00 20.380          H  
ATOM    393  HE1 PHE A  27     -12.030  24.318  14.521  1.00 20.380          H  
ATOM    394  HE2 PHE A  27      -9.202  24.068  17.707  1.00 20.380          H  
ATOM    395  HZ  PHE A  27      -9.902  25.013  15.547  1.00 20.380          H  
ATOM    396  N   SER A  28     -11.644  18.428  16.353  1.00 13.100          N  
ATOM    397  CA  SER A  28     -10.592  17.432  16.232  1.00 13.550          C  
ATOM    398  C   SER A  28      -9.193  18.001  16.140  1.00 13.500          C  
ATOM    399  O   SER A  28      -8.236  17.360  16.571  1.00 13.610          O  
ATOM    400  CB  SER A  28     -10.871  16.589  15.004  1.00 18.790          C  
ATOM    401  OG  SER A  28     -10.749  17.357  13.836  1.00 18.790          O  
ATOM    402  H   SER A  28     -12.452  18.336  15.734  1.00 15.720          H  
ATOM    403  HA  SER A  28     -10.651  16.788  17.103  1.00 16.260          H  
ATOM    404 1HB  SER A  28     -10.180  15.748  14.967  1.00 22.550          H  
ATOM    405 2HB  SER A  28     -11.884  16.181  15.072  1.00 22.550          H  
ATOM    406  HG  SER A  28     -10.982  16.776  13.110  1.00 22.550          H  
ATOM    407  N   ASP A  29      -9.063  19.254  15.729  1.00 13.480          N  
ATOM    408  CA  ASP A  29      -7.760  19.902  15.638  1.00 13.620          C  
ATOM    409  C   ASP A  29      -7.034  19.923  16.993  1.00 13.400          C  
ATOM    410  O   ASP A  29      -5.809  20.059  17.043  1.00 13.640          O  
ATOM    411  CB  ASP A  29      -7.897  21.347  15.146  1.00 19.010          C  
ATOM    412  CG  ASP A  29      -8.275  21.495  13.658  1.00 19.010          C  
ATOM    413  OD1 ASP A  29      -8.239  20.533  12.929  1.00 19.010          O  
ATOM    414  OD2 ASP A  29      -8.568  22.599  13.267  1.00 19.010          O  
ATOM    415  H   ASP A  29      -9.882  19.734  15.377  1.00 16.180          H  
ATOM    416  HA  ASP A  29      -7.148  19.343  14.929  1.00 16.340          H  
ATOM    417 1HB  ASP A  29      -8.659  21.839  15.740  1.00 22.810          H  
ATOM    418 2HB  ASP A  29      -6.961  21.875  15.325  1.00 22.810          H  
ATOM    419  N   GLU A  30      -7.794  19.856  18.094  1.00 13.070          N  
ATOM    420  CA  GLU A  30      -7.239  19.892  19.444  1.00 12.990          C  
ATOM    421  C   GLU A  30      -7.478  18.592  20.229  1.00 12.810          C  
ATOM    422  O   GLU A  30      -7.368  18.579  21.460  1.00 12.650          O  
ATOM    423  CB  GLU A  30      -7.819  21.087  20.210  1.00 18.220          C  
ATOM    424  CG  GLU A  30      -7.440  22.445  19.618  1.00 18.220          C  
ATOM    425  CD  GLU A  30      -8.024  23.627  20.372  1.00 18.220          C  
ATOM    426  OE1 GLU A  30      -8.755  23.413  21.309  1.00 18.220          O  
ATOM    427  OE2 GLU A  30      -7.740  24.740  19.995  1.00 18.220          O  
ATOM    428  H   GLU A  30      -8.809  19.732  17.994  1.00 15.680          H  
ATOM    429  HA  GLU A  30      -6.162  20.032  19.363  1.00 15.590          H  
ATOM    430 1HB  GLU A  30      -8.909  21.012  20.213  1.00 21.860          H  
ATOM    431 2HB  GLU A  30      -7.483  21.062  21.244  1.00 21.860          H  
ATOM    432 1HG  GLU A  30      -6.355  22.528  19.623  1.00 21.860          H  
ATOM    433 2HG  GLU A  30      -7.764  22.473  18.584  1.00 21.860          H  
ATOM    434  N   LYS A  31      -7.831  17.508  19.538  1.00 13.010          N  
ATOM    435  CA  LYS A  31      -8.133  16.246  20.209  1.00 13.040          C  
ATOM    436  C   LYS A  31      -7.115  15.147  19.893  1.00 12.760          C  
ATOM    437  O   LYS A  31      -6.491  15.156  18.830  1.00 12.860          O  
ATOM    438  CB  LYS A  31      -9.528  15.757  19.783  1.00 18.240          C  
ATOM    439  CG  LYS A  31     -10.684  16.733  20.047  1.00 18.240          C  
ATOM    440  CD  LYS A  31     -10.934  16.987  21.525  1.00 18.240          C  
ATOM    441  CE  LYS A  31     -12.158  17.881  21.716  1.00 18.240          C  
ATOM    442  NZ  LYS A  31     -12.402  18.200  23.160  1.00 18.240          N  
ATOM    443  H   LYS A  31      -7.886  17.556  18.515  1.00 15.610          H  
ATOM    444  HA  LYS A  31      -8.124  16.438  21.276  1.00 15.650          H  
ATOM    445 1HB  LYS A  31      -9.507  15.567  18.716  1.00 21.890          H  
ATOM    446 2HB  LYS A  31      -9.770  14.816  20.257  1.00 21.890          H  
ATOM    447 1HG  LYS A  31     -10.439  17.681  19.585  1.00 21.890          H  
ATOM    448 2HG  LYS A  31     -11.595  16.354  19.585  1.00 21.890          H  
ATOM    449 1HD  LYS A  31     -11.089  16.042  22.046  1.00 21.890          H  
ATOM    450 2HD  LYS A  31     -10.075  17.494  21.964  1.00 21.890          H  
ATOM    451 1HE  LYS A  31     -12.002  18.812  21.166  1.00 21.890          H  
ATOM    452 2HE  LYS A  31     -13.037  17.377  21.309  1.00 21.890          H  
ATOM    453 1HZ  LYS A  31     -13.215  18.796  23.245  1.00 21.890          H  
ATOM    454 2HZ  LYS A  31     -12.558  17.345  23.675  1.00 21.890          H  
ATOM    455 3HZ  LYS A  31     -11.596  18.679  23.541  1.00 21.890          H  
ATOM    456  N   PRO A  32      -6.949  14.142  20.772  1.00 12.600          N  
ATOM    457  CA  PRO A  32      -6.165  12.939  20.549  1.00 12.530          C  
ATOM    458  C   PRO A  32      -6.990  12.003  19.679  1.00 12.260          C  
ATOM    459  O   PRO A  32      -7.490  10.976  20.145  1.00 12.430          O  
ATOM    460  CB  PRO A  32      -5.948  12.405  21.967  1.00 18.790          C  
ATOM    461  CG  PRO A  32      -7.191  12.838  22.719  1.00 18.790          C  
ATOM    462  CD  PRO A  32      -7.542  14.213  22.139  1.00 18.790          C  
ATOM    463  HA  PRO A  32      -5.213  13.201  20.057  1.00 15.040          H  
ATOM    464 1HB  PRO A  32      -5.826  11.312  21.942  1.00 22.550          H  
ATOM    465 2HB  PRO A  32      -5.022  12.820  22.391  1.00 22.550          H  
ATOM    466 1HG  PRO A  32      -7.995  12.095  22.568  1.00 22.550          H  
ATOM    467 2HG  PRO A  32      -6.990  12.867  23.802  1.00 22.550          H  
ATOM    468 1HD  PRO A  32      -8.629  14.313  22.120  1.00 22.550          H  
ATOM    469 2HD  PRO A  32      -7.060  15.009  22.732  1.00 22.550          H  
ATOM    470  N   SER A  33      -7.159  12.398  18.426  1.00 11.980          N  
ATOM    471  CA  SER A  33      -8.044  11.751  17.470  1.00 11.840          C  
ATOM    472  C   SER A  33      -7.284  11.329  16.209  1.00 11.860          C  
ATOM    473  O   SER A  33      -7.647  11.641  15.065  1.00 11.800          O  
ATOM    474  CB  SER A  33      -9.113  12.761  17.129  1.00 16.630          C  
ATOM    475  OG  SER A  33      -8.536  13.917  16.599  1.00 16.630          O  
ATOM    476  H   SER A  33      -6.691  13.268  18.139  1.00 14.380          H  
ATOM    477  HA  SER A  33      -8.488  10.867  17.932  1.00 14.210          H  
ATOM    478 1HB  SER A  33      -9.787  12.372  16.442  1.00 19.960          H  
ATOM    479 2HB  SER A  33      -9.671  13.012  18.029  1.00 19.960          H  
ATOM    480  HG  SER A  33      -9.242  14.554  16.514  1.00 19.960          H  
ATOM    481  N   ASP A  34      -6.220  10.568  16.429  1.00 12.070          N  
ATOM    482  CA  ASP A  34      -5.301  10.162  15.372  1.00 12.240          C  
ATOM    483  C   ASP A  34      -5.689   8.938  14.546  1.00 11.800          C  
ATOM    484  O   ASP A  34      -5.048   7.887  14.621  1.00 11.740          O  
ATOM    485  CB  ASP A  34      -3.914   9.964  15.975  1.00 17.070          C  
ATOM    486  CG  ASP A  34      -3.273  11.291  16.377  1.00 17.070          C  
ATOM    487  OD1 ASP A  34      -3.300  12.225  15.583  1.00 17.070          O  
ATOM    488  OD2 ASP A  34      -2.805  11.381  17.488  1.00 17.070          O  
ATOM    489  H   ASP A  34      -6.014  10.323  17.391  1.00 14.480          H  
ATOM    490  HA  ASP A  34      -5.233  10.998  14.682  1.00 14.690          H  
ATOM    491 1HB  ASP A  34      -3.982   9.318  16.850  1.00 20.480          H  
ATOM    492 2HB  ASP A  34      -3.268   9.468  15.248  1.00 20.480          H  
ATOM    493  N   GLY A  35      -6.711   9.098  13.721  1.00 11.670          N  
ATOM    494  CA  GLY A  35      -7.154   8.006  12.843  1.00 11.280          C  
ATOM    495  C   GLY A  35      -8.370   8.339  11.977  1.00 10.900          C  
ATOM    496  O   GLY A  35      -9.138   9.256  12.283  1.00 10.410          O  
ATOM    497  H   GLY A  35      -7.189  10.002  13.780  1.00 14.000          H  
ATOM    498 1HA  GLY A  35      -6.322   7.722  12.198  1.00 13.540          H  
ATOM    499 2HA  GLY A  35      -7.378   7.133  13.457  1.00 13.540          H  
ATOM    500  N   LYS A  36      -8.608   7.497  10.957  1.00 11.330          N  
ATOM    501  CA  LYS A  36      -9.688   7.676   9.965  1.00 11.250          C  
ATOM    502  C   LYS A  36     -11.088   7.722  10.558  1.00 10.750          C  
ATOM    503  O   LYS A  36     -12.020   8.224   9.935  1.00 10.830          O  
ATOM    504  CB  LYS A  36      -9.687   6.533   8.941  1.00 15.780          C  
ATOM    505  CG  LYS A  36     -10.148   5.162   9.504  1.00 15.780          C  
ATOM    506  CD  LYS A  36     -10.137   4.068   8.448  1.00 15.780          C  
ATOM    507  CE  LYS A  36     -10.744   2.785   9.019  1.00 15.780          C  
ATOM    508  NZ  LYS A  36     -10.801   1.678   8.031  1.00 15.780          N  
ATOM    509  H   LYS A  36      -7.951   6.738  10.814  1.00 13.600          H  
ATOM    510  HA  LYS A  36      -9.517   8.619   9.443  1.00 13.500          H  
ATOM    511 1HB  LYS A  36     -10.352   6.791   8.117  1.00 18.940          H  
ATOM    512 2HB  LYS A  36      -8.686   6.412   8.527  1.00 18.940          H  
ATOM    513 1HG  LYS A  36      -9.510   4.864  10.337  1.00 18.940          H  
ATOM    514 2HG  LYS A  36     -11.171   5.230   9.866  1.00 18.940          H  
ATOM    515 1HD  LYS A  36     -10.725   4.389   7.589  1.00 18.940          H  
ATOM    516 2HD  LYS A  36      -9.116   3.874   8.122  1.00 18.940          H  
ATOM    517 1HE  LYS A  36     -10.156   2.459   9.870  1.00 18.940          H  
ATOM    518 2HE  LYS A  36     -11.758   3.004   9.353  1.00 18.940          H  
ATOM    519 1HZ  LYS A  36     -11.246   0.856   8.491  1.00 18.940          H  
ATOM    520 2HZ  LYS A  36     -11.360   1.950   7.244  1.00 18.940          H  
ATOM    521 3HZ  LYS A  36      -9.879   1.435   7.720  1.00 18.940          H  
ATOM    522  N   PHE A  37     -11.225   7.174  11.751  1.00 10.430          N  
ATOM    523  CA  PHE A  37     -12.492   7.095  12.439  1.00 10.210          C  
ATOM    524  C   PHE A  37     -12.935   8.447  12.951  1.00  9.610          C  
ATOM    525  O   PHE A  37     -14.143   8.695  13.089  1.00  9.600          O  
ATOM    526  CB  PHE A  37     -12.354   6.148  13.617  1.00 14.380          C  
ATOM    527  CG  PHE A  37     -12.167   4.762  13.193  1.00 14.380          C  
ATOM    528  CD1 PHE A  37     -10.894   4.205  13.169  1.00 14.380          C  
ATOM    529  CD2 PHE A  37     -13.246   3.989  12.820  1.00 14.380          C  
ATOM    530  CE1 PHE A  37     -10.713   2.910  12.775  1.00 14.380          C  
ATOM    531  CE2 PHE A  37     -13.068   2.698  12.428  1.00 14.380          C  
ATOM    532  CZ  PHE A  37     -11.798   2.151  12.400  1.00 14.380          C  
ATOM    533  H   PHE A  37     -10.402   6.791  12.184  1.00 12.520          H  
ATOM    534  HA  PHE A  37     -13.242   6.719  11.744  1.00 12.250          H  
ATOM    535 1HB  PHE A  37     -11.506   6.443  14.231  1.00 17.260          H  
ATOM    536 2HB  PHE A  37     -13.241   6.199  14.236  1.00 17.260          H  
ATOM    537  HD1 PHE A  37     -10.031   4.796  13.472  1.00 17.260          H  
ATOM    538  HD2 PHE A  37     -14.252   4.408  12.848  1.00 17.260          H  
ATOM    539  HE1 PHE A  37      -9.707   2.475  12.768  1.00 17.260          H  
ATOM    540  HE2 PHE A  37     -13.940   2.105  12.149  1.00 17.260          H  
ATOM    541  HZ  PHE A  37     -11.648   1.119  12.094  1.00 17.260          H  
ATOM    542  N   THR A  38     -11.959   9.310  13.250  1.00  9.330          N  
ATOM    543  CA  THR A  38     -12.226  10.612  13.804  1.00  8.960          C  
ATOM    544  C   THR A  38     -11.811  11.771  12.896  1.00  8.740          C  
ATOM    545  O   THR A  38     -12.355  12.878  13.003  1.00  8.780          O  
ATOM    546  CB  THR A  38     -11.570  10.693  15.186  1.00 12.690          C  
ATOM    547  OG1 THR A  38     -10.151  10.431  15.070  1.00 12.690          O  
ATOM    548  CG2 THR A  38     -12.190   9.661  16.113  1.00 12.690          C  
ATOM    549  H   THR A  38     -10.976   9.074  13.103  1.00 11.200          H  
ATOM    550  HA  THR A  38     -13.288  10.688  13.956  1.00 10.750          H  
ATOM    551  HB  THR A  38     -11.730  11.681  15.598  1.00 15.230          H  
ATOM    552  HG1 THR A  38      -9.663  11.199  14.704  1.00 15.230          H  
ATOM    553 1HG2 THR A  38     -11.724   9.729  17.095  1.00 15.230          H  
ATOM    554 2HG2 THR A  38     -13.252   9.860  16.202  1.00 15.230          H  
ATOM    555 3HG2 THR A  38     -12.040   8.663  15.717  1.00 15.230          H  
ATOM    556  N   ARG A  39     -10.924  11.526  11.927  1.00  8.770          N  
ATOM    557  CA  ARG A  39     -10.473  12.593  11.031  1.00  8.850          C  
ATOM    558  C   ARG A  39     -11.463  12.767   9.882  1.00  8.450          C  
ATOM    559  O   ARG A  39     -11.141  12.588   8.702  1.00  8.270          O  
ATOM    560  CB  ARG A  39      -9.077  12.302  10.484  1.00 12.360          C  
ATOM    561  CG  ARG A  39      -7.955  12.329  11.521  1.00 12.360          C  
ATOM    562  CD  ARG A  39      -6.647  11.954  10.927  1.00 12.360          C  
ATOM    563  NE  ARG A  39      -5.555  12.008  11.913  1.00 12.360          N  
ATOM    564  CZ  ARG A  39      -4.265  11.671  11.656  1.00 12.360          C  
ATOM    565  NH1 ARG A  39      -3.927  11.251  10.451  1.00 12.360          N  
ATOM    566  NH2 ARG A  39      -3.327  11.759  12.599  1.00 12.360          N  
ATOM    567  H   ARG A  39     -10.498  10.602  11.870  1.00 10.520          H  
ATOM    568  HA  ARG A  39     -10.426  13.523  11.596  1.00 10.620          H  
ATOM    569 1HB  ARG A  39      -9.072  11.308  10.034  1.00 14.830          H  
ATOM    570 2HB  ARG A  39      -8.829  13.020   9.703  1.00 14.830          H  
ATOM    571 1HG  ARG A  39      -7.868  13.331  11.936  1.00 14.830          H  
ATOM    572 2HG  ARG A  39      -8.181  11.632  12.326  1.00 14.830          H  
ATOM    573 1HD  ARG A  39      -6.717  10.933  10.548  1.00 14.830          H  
ATOM    574 2HD  ARG A  39      -6.412  12.636  10.112  1.00 14.830          H  
ATOM    575  HE  ARG A  39      -5.784  12.346  12.847  1.00 14.830          H  
ATOM    576 1HH1 ARG A  39      -4.620  11.180   9.722  1.00 14.830          H  
ATOM    577 2HH1 ARG A  39      -2.968  11.000  10.253  1.00 14.830          H  
ATOM    578 1HH2 ARG A  39      -3.546  12.071  13.566  1.00 14.830          H  
ATOM    579 2HH2 ARG A  39      -2.375  11.505  12.387  1.00 14.830          H  
ATOM    580  N   CYS A  40     -12.670  13.194  10.236  1.00  8.540          N  
ATOM    581  CA  CYS A  40     -13.756  13.360   9.282  1.00  8.550          C  
ATOM    582  C   CYS A  40     -13.446  14.455   8.300  1.00  8.590          C  
ATOM    583  O   CYS A  40     -13.761  14.358   7.118  1.00  8.570          O  
ATOM    584  CB  CYS A  40     -15.044  13.691   9.988  1.00 11.970          C  
ATOM    585  SG  CYS A  40     -15.738  12.346  10.942  1.00 11.970          S  
ATOM    586  H   CYS A  40     -12.823  13.349  11.234  1.00 10.250          H  
ATOM    587  HA  CYS A  40     -13.887  12.425   8.735  1.00 10.260          H  
ATOM    588 1HB  CYS A  40     -14.869  14.526  10.654  1.00 14.360          H  
ATOM    589 2HB  CYS A  40     -15.775  14.000   9.247  1.00 14.360          H  
ATOM    590  N   CYS A  41     -12.720  15.463   8.762  1.00  8.900          N  
ATOM    591  CA  CYS A  41     -12.385  16.613   7.947  1.00  9.220          C  
ATOM    592  C   CYS A  41     -11.418  16.285   6.805  1.00  9.900          C  
ATOM    593  O   CYS A  41     -11.124  17.150   5.979  1.00 10.190          O  
ATOM    594  CB  CYS A  41     -11.771  17.693   8.829  1.00 12.780          C  
ATOM    595  SG  CYS A  41     -12.918  18.351  10.071  1.00 12.780          S  
ATOM    596  H   CYS A  41     -12.466  15.471   9.740  1.00 10.680          H  
ATOM    597  HA  CYS A  41     -13.309  17.002   7.515  1.00 11.060          H  
ATOM    598 1HB  CYS A  41     -10.899  17.291   9.345  1.00 15.340          H  
ATOM    599 2HB  CYS A  41     -11.432  18.521   8.206  1.00 15.340          H  
ATOM    600  HG  CYS A  41     -12.077  19.265  10.557  1.00 15.340          H  
ATOM    601  N   SER A  42     -10.901  15.050   6.758  1.00 10.360          N  
ATOM    602  CA  SER A  42     -10.002  14.638   5.692  1.00 11.170          C  
ATOM    603  C   SER A  42     -10.734  14.364   4.368  1.00 11.720          C  
ATOM    604  O   SER A  42     -10.092  14.263   3.317  1.00 11.860          O  
ATOM    605  CB  SER A  42      -9.228  13.398   6.108  1.00 15.310          C  
ATOM    606  OG  SER A  42     -10.069  12.276   6.221  1.00 15.310          O  
ATOM    607  H   SER A  42     -11.160  14.353   7.456  1.00 12.430          H  
ATOM    608  HA  SER A  42      -9.289  15.445   5.521  1.00 13.400          H  
ATOM    609 1HB  SER A  42      -8.454  13.199   5.368  1.00 18.380          H  
ATOM    610 2HB  SER A  42      -8.734  13.579   7.061  1.00 18.380          H  
ATOM    611  HG  SER A  42     -10.467  12.318   7.117  1.00 18.380          H  
ATOM    612  N   LYS A  43     -12.071  14.241   4.402  1.00 12.190          N  
ATOM    613  CA  LYS A  43     -12.833  13.973   3.183  1.00 12.680          C  
ATOM    614  C   LYS A  43     -14.279  14.443   3.297  1.00 12.450          C  
ATOM    615  O   LYS A  43     -14.913  14.281   4.331  1.00 12.820          O  
ATOM    616  CB  LYS A  43     -12.780  12.480   2.842  1.00 17.560          C  
ATOM    617  CG  LYS A  43     -13.417  11.548   3.875  1.00 17.560          C  
ATOM    618  CD  LYS A  43     -13.229  10.095   3.460  1.00 17.560          C  
ATOM    619  CE  LYS A  43     -13.850   9.130   4.451  1.00 17.560          C  
ATOM    620  NZ  LYS A  43     -13.634   7.712   4.043  1.00 17.560          N  
ATOM    621  H   LYS A  43     -12.561  14.342   5.298  1.00 14.630          H  
ATOM    622  HA  LYS A  43     -12.371  14.527   2.366  1.00 15.220          H  
ATOM    623 1HB  LYS A  43     -13.279  12.309   1.890  1.00 21.070          H  
ATOM    624 2HB  LYS A  43     -11.739  12.178   2.722  1.00 21.070          H  
ATOM    625 1HG  LYS A  43     -12.963  11.720   4.854  1.00 21.070          H  
ATOM    626 2HG  LYS A  43     -14.488  11.752   3.947  1.00 21.070          H  
ATOM    627 1HD  LYS A  43     -13.706   9.946   2.489  1.00 21.070          H  
ATOM    628 2HD  LYS A  43     -12.166   9.878   3.365  1.00 21.070          H  
ATOM    629 1HE  LYS A  43     -13.409   9.292   5.435  1.00 21.070          H  
ATOM    630 2HE  LYS A  43     -14.920   9.317   4.507  1.00 21.070          H  
ATOM    631 1HZ  LYS A  43     -14.060   7.096   4.718  1.00 21.070          H  
ATOM    632 2HZ  LYS A  43     -14.053   7.558   3.135  1.00 21.070          H  
ATOM    633 3HZ  LYS A  43     -12.646   7.523   3.993  1.00 21.070          H  
ATOM    634  N   GLY A  44     -14.840  14.982   2.213  1.00 12.020          N  
ATOM    635  CA  GLY A  44     -16.240  15.404   2.270  1.00 11.960          C  
ATOM    636  C   GLY A  44     -17.237  14.262   2.069  1.00 11.660          C  
ATOM    637  O   GLY A  44     -18.434  14.424   2.340  1.00 11.670          O  
ATOM    638  H   GLY A  44     -14.296  15.120   1.372  1.00 14.420          H  
ATOM    639 1HA  GLY A  44     -16.426  15.882   3.234  1.00 14.350          H  
ATOM    640 2HA  GLY A  44     -16.410  16.166   1.509  1.00 14.350          H  
ATOM    641  N   LYS A  45     -16.746  13.104   1.627  1.00 11.570          N  
ATOM    642  CA  LYS A  45     -17.605  11.952   1.385  1.00 11.510          C  
ATOM    643  C   LYS A  45     -17.553  10.930   2.506  1.00 10.910          C  
ATOM    644  O   LYS A  45     -16.607  10.145   2.610  1.00 10.960          O  
ATOM    645  CB  LYS A  45     -17.232  11.258   0.075  1.00 16.140          C  
ATOM    646  CG  LYS A  45     -18.149  10.073  -0.289  1.00 16.140          C  
ATOM    647  CD  LYS A  45     -17.749   9.430  -1.611  1.00 16.140          C  
ATOM    648  CE  LYS A  45     -18.662   8.254  -1.951  1.00 16.140          C  
ATOM    649  NZ  LYS A  45     -18.284   7.610  -3.244  1.00 16.140          N  
ATOM    650  H   LYS A  45     -15.758  13.047   1.433  1.00 13.880          H  
ATOM    651  HA  LYS A  45     -18.634  12.302   1.309  1.00 13.810          H  
ATOM    652 1HB  LYS A  45     -17.272  11.979  -0.741  1.00 19.370          H  
ATOM    653 2HB  LYS A  45     -16.208  10.889   0.137  1.00 19.370          H  
ATOM    654 1HG  LYS A  45     -18.100   9.311   0.494  1.00 19.370          H  
ATOM    655 2HG  LYS A  45     -19.178  10.423  -0.359  1.00 19.370          H  
ATOM    656 1HD  LYS A  45     -17.807  10.171  -2.410  1.00 19.370          H  
ATOM    657 2HD  LYS A  45     -16.721   9.074  -1.543  1.00 19.370          H  
ATOM    658 1HE  LYS A  45     -18.600   7.512  -1.154  1.00 19.370          H  
ATOM    659 2HE  LYS A  45     -19.690   8.610  -2.022  1.00 19.370          H  
ATOM    660 1HZ  LYS A  45     -18.911   6.839  -3.432  1.00 19.370          H  
ATOM    661 2HZ  LYS A  45     -18.351   8.286  -3.992  1.00 19.370          H  
ATOM    662 3HZ  LYS A  45     -17.337   7.264  -3.186  1.00 19.370          H  
ATOM    663  N   VAL A  46     -18.588  10.933   3.332  1.00 10.540          N  
ATOM    664  CA  VAL A  46     -18.685  10.024   4.457  1.00 10.070          C  
ATOM    665  C   VAL A  46     -20.039   9.327   4.402  1.00  9.690          C  
ATOM    666  O   VAL A  46     -21.093   9.982   4.389  1.00 10.000          O  
ATOM    667  CB  VAL A  46     -18.505  10.770   5.789  1.00 14.290          C  
ATOM    668  CG1 VAL A  46     -18.644   9.796   6.959  1.00 14.290          C  
ATOM    669  CG2 VAL A  46     -17.126  11.482   5.823  1.00 14.290          C  
ATOM    670  H   VAL A  46     -19.338  11.593   3.167  1.00 12.650          H  
ATOM    671  HA  VAL A  46     -17.904   9.268   4.372  1.00 12.080          H  
ATOM    672  HB  VAL A  46     -19.272  11.492   5.879  1.00 17.140          H  
ATOM    673 1HG1 VAL A  46     -18.535  10.330   7.877  1.00 17.140          H  
ATOM    674 2HG1 VAL A  46     -19.623   9.319   6.942  1.00 17.140          H  
ATOM    675 3HG1 VAL A  46     -17.869   9.036   6.894  1.00 17.140          H  
ATOM    676 1HG2 VAL A  46     -17.016  12.021   6.767  1.00 17.140          H  
ATOM    677 2HG2 VAL A  46     -16.337  10.750   5.738  1.00 17.140          H  
ATOM    678 3HG2 VAL A  46     -17.041  12.193   5.002  1.00 17.140          H  
ATOM    679  N   CYS A  47     -20.004   8.003   4.377  1.00  9.260          N  
ATOM    680  CA  CYS A  47     -21.199   7.187   4.286  1.00  9.100          C  
ATOM    681  C   CYS A  47     -20.849   5.809   4.841  1.00  9.280          C  
ATOM    682  O   CYS A  47     -19.669   5.556   5.086  1.00  9.120          O  
ATOM    683  CB  CYS A  47     -21.604   7.063   2.814  1.00 12.800          C  
ATOM    684  SG  CYS A  47     -20.404   6.132   1.831  1.00 12.800          S  
ATOM    685  H   CYS A  47     -19.102   7.548   4.407  1.00 11.110          H  
ATOM    686  HA  CYS A  47     -21.987   7.662   4.864  1.00 10.920          H  
ATOM    687 1HB  CYS A  47     -22.565   6.605   2.695  1.00 15.360          H  
ATOM    688 2HB  CYS A  47     -21.678   8.061   2.384  1.00 15.360          H  
ATOM    689  HG  CYS A  47     -20.625   4.918   2.425  1.00 15.360          H  
ATOM    690  N   PRO A  48     -21.821   4.913   5.085  1.00  9.830          N  
ATOM    691  CA  PRO A  48     -21.593   3.531   5.459  1.00 10.220          C  
ATOM    692  C   PRO A  48     -20.802   2.815   4.376  1.00 10.120          C  
ATOM    693  O   PRO A  48     -20.944   3.131   3.193  1.00 10.320          O  
ATOM    694  CB  PRO A  48     -23.015   2.970   5.585  1.00 15.330          C  
ATOM    695  CG  PRO A  48     -23.883   4.181   5.863  1.00 15.330          C  
ATOM    696  CD  PRO A  48     -23.253   5.299   5.069  1.00 15.330          C  
ATOM    697  HA  PRO A  48     -21.060   3.493   6.422  1.00 12.260          H  
ATOM    698 1HB  PRO A  48     -23.289   2.442   4.656  1.00 18.400          H  
ATOM    699 2HB  PRO A  48     -23.051   2.225   6.393  1.00 18.400          H  
ATOM    700 1HG  PRO A  48     -24.922   3.978   5.555  1.00 18.400          H  
ATOM    701 2HG  PRO A  48     -23.910   4.389   6.943  1.00 18.400          H  
ATOM    702 1HD  PRO A  48     -23.661   5.280   4.055  1.00 18.400          H  
ATOM    703 2HD  PRO A  48     -23.440   6.241   5.588  1.00 18.400          H  
ATOM    704  N   ASN A  49     -19.965   1.878   4.789  1.00 10.020          N  
ATOM    705  CA  ASN A  49     -19.166   1.070   3.875  1.00  9.960          C  
ATOM    706  C   ASN A  49     -19.926  -0.162   3.381  1.00  9.490          C  
ATOM    707  O   ASN A  49     -21.043  -0.447   3.812  1.00  9.530          O  
ATOM    708  CB  ASN A  49     -17.828   0.729   4.510  1.00 13.970          C  
ATOM    709  CG  ASN A  49     -17.934  -0.143   5.704  1.00 13.970          C  
ATOM    710  OD1 ASN A  49     -18.734  -1.085   5.763  1.00 13.970          O  
ATOM    711  ND2 ASN A  49     -17.124   0.163   6.692  1.00 13.970          N  
ATOM    712  H   ASN A  49     -19.897   1.699   5.780  1.00 12.020          H  
ATOM    713  HA  ASN A  49     -18.954   1.674   2.992  1.00 11.950          H  
ATOM    714 1HB  ASN A  49     -17.195   0.234   3.772  1.00 16.760          H  
ATOM    715 2HB  ASN A  49     -17.326   1.651   4.797  1.00 16.760          H  
ATOM    716 1HD2 ASN A  49     -17.138  -0.373   7.531  1.00 16.760          H  
ATOM    717 2HD2 ASN A  49     -16.490   0.937   6.605  1.00 16.760          H  
ATOM    718  N   ASP A  50     -19.297  -0.890   2.465  1.00  9.250          N  
ATOM    719  CA  ASP A  50     -19.808  -2.113   1.869  1.00  9.020          C  
ATOM    720  C   ASP A  50     -19.215  -3.388   2.480  1.00  8.930          C  
ATOM    721  O   ASP A  50     -19.110  -4.419   1.808  1.00  9.170          O  
ATOM    722  CB  ASP A  50     -19.544  -2.053   0.367  1.00 12.720          C  
ATOM    723  CG  ASP A  50     -18.056  -1.832   0.065  1.00 12.720          C  
ATOM    724  OD1 ASP A  50     -17.371  -1.308   0.948  1.00 12.720          O  
ATOM    725  OD2 ASP A  50     -17.618  -2.137  -1.020  1.00 12.720          O  
ATOM    726  H   ASP A  50     -18.372  -0.598   2.138  1.00 11.100          H  
ATOM    727  HA  ASP A  50     -20.886  -2.139   2.027  1.00 10.820          H  
ATOM    728 1HB  ASP A  50     -19.866  -2.983  -0.102  1.00 15.260          H  
ATOM    729 2HB  ASP A  50     -20.120  -1.242  -0.076  1.00 15.260          H  
ATOM    730  N   ILE A  51     -18.823  -3.313   3.746  1.00  8.770          N  
ATOM    731  CA  ILE A  51     -18.211  -4.424   4.451  1.00  8.920          C  
ATOM    732  C   ILE A  51     -19.278  -5.200   5.222  1.00  8.600          C  
ATOM    733  O   ILE A  51     -20.156  -4.613   5.849  1.00  8.640          O  
ATOM    734  CB  ILE A  51     -17.090  -3.898   5.366  1.00 12.430          C  
ATOM    735  CG1 ILE A  51     -16.076  -3.028   4.526  1.00 12.430          C  
ATOM    736  CG2 ILE A  51     -16.366  -5.031   6.066  1.00 12.430          C  
ATOM    737  CD1 ILE A  51     -15.397  -3.714   3.342  1.00 12.430          C  
ATOM    738  H   ILE A  51     -18.957  -2.437   4.261  1.00 10.520          H  
ATOM    739  HA  ILE A  51     -17.778  -5.111   3.726  1.00 10.700          H  
ATOM    740  HB  ILE A  51     -17.526  -3.259   6.113  1.00 14.910          H  
ATOM    741 1HG1 ILE A  51     -16.609  -2.174   4.125  1.00 14.910          H  
ATOM    742 2HG1 ILE A  51     -15.301  -2.667   5.201  1.00 14.910          H  
ATOM    743 1HG2 ILE A  51     -15.595  -4.619   6.719  1.00 14.910          H  
ATOM    744 2HG2 ILE A  51     -17.044  -5.582   6.649  1.00 14.910          H  
ATOM    745 3HG2 ILE A  51     -15.908  -5.695   5.341  1.00 14.910          H  
ATOM    746 1HD1 ILE A  51     -14.737  -2.996   2.853  1.00 14.910          H  
ATOM    747 2HD1 ILE A  51     -14.812  -4.562   3.675  1.00 14.910          H  
ATOM    748 3HD1 ILE A  51     -16.141  -4.043   2.619  1.00 14.910          H  
ATOM    749  N   HIS A  52     -19.245  -6.539   5.140  1.00  8.510          N  
ATOM    750  CA  HIS A  52     -20.230  -7.377   5.831  1.00  8.430          C  
ATOM    751  C   HIS A  52     -20.206  -7.187   7.352  1.00  8.110          C  
ATOM    752  O   HIS A  52     -21.236  -7.290   8.022  1.00  8.440          O  
ATOM    753  CB  HIS A  52     -19.922  -8.820   5.477  1.00 11.830          C  
ATOM    754  CG  HIS A  52     -18.552  -9.177   5.912  1.00 11.830          C  
ATOM    755  ND1 HIS A  52     -17.428  -8.742   5.226  1.00 11.830          N  
ATOM    756  CD2 HIS A  52     -18.098  -9.916   6.953  1.00 11.830          C  
ATOM    757  CE1 HIS A  52     -16.344  -9.201   5.836  1.00 11.830          C  
ATOM    758  NE2 HIS A  52     -16.724  -9.915   6.882  1.00 11.830          N  
ATOM    759  H   HIS A  52     -18.506  -7.005   4.612  1.00 10.210          H  
ATOM    760  HA  HIS A  52     -21.230  -7.129   5.474  1.00 10.120          H  
ATOM    761 1HB  HIS A  52     -20.633  -9.486   5.966  1.00 14.200          H  
ATOM    762 2HB  HIS A  52     -20.002  -8.967   4.401  1.00 14.200          H  
ATOM    763  HD2 HIS A  52     -18.708 -10.415   7.706  1.00 14.200          H  
ATOM    764  HE1 HIS A  52     -15.316  -9.019   5.525  1.00 14.200          H  
ATOM    765  HE2 HIS A  52     -16.106 -10.389   7.531  1.00 14.200          H  
ATOM    766  N   PHE A  53     -19.038  -6.839   7.878  1.00  7.710          N  
ATOM    767  CA  PHE A  53     -18.847  -6.505   9.273  1.00  7.590          C  
ATOM    768  C   PHE A  53     -18.037  -5.214   9.283  1.00  7.160          C  
ATOM    769  O   PHE A  53     -16.810  -5.271   9.207  1.00  6.720          O  
ATOM    770  CB  PHE A  53     -18.069  -7.580  10.024  1.00 10.670          C  
ATOM    771  CG  PHE A  53     -18.032  -7.324  11.510  1.00 10.670          C  
ATOM    772  CD1 PHE A  53     -19.029  -7.815  12.332  1.00 10.670          C  
ATOM    773  CD2 PHE A  53     -17.008  -6.565  12.086  1.00 10.670          C  
ATOM    774  CE1 PHE A  53     -19.006  -7.567  13.689  1.00 10.670          C  
ATOM    775  CE2 PHE A  53     -16.988  -6.318  13.440  1.00 10.670          C  
ATOM    776  CZ  PHE A  53     -17.988  -6.822  14.241  1.00 10.670          C  
ATOM    777  H   PHE A  53     -18.232  -6.839   7.269  1.00  9.250          H  
ATOM    778  HA  PHE A  53     -19.807  -6.374   9.767  1.00  9.110          H  
ATOM    779 1HB  PHE A  53     -18.529  -8.552   9.853  1.00 12.810          H  
ATOM    780 2HB  PHE A  53     -17.046  -7.629   9.653  1.00 12.810          H  
ATOM    781  HD1 PHE A  53     -19.839  -8.402  11.897  1.00 12.810          H  
ATOM    782  HD2 PHE A  53     -16.215  -6.158  11.450  1.00 12.810          H  
ATOM    783  HE1 PHE A  53     -19.797  -7.961  14.329  1.00 12.810          H  
ATOM    784  HE2 PHE A  53     -16.188  -5.722  13.879  1.00 12.810          H  
ATOM    785  HZ  PHE A  53     -17.975  -6.630  15.310  1.00 12.810          H  
ATOM    786  N   PRO A  54     -18.677  -4.041   9.307  1.00  7.560          N  
ATOM    787  CA  PRO A  54     -18.050  -2.738   9.254  1.00  7.550          C  
ATOM    788  C   PRO A  54     -17.133  -2.518  10.435  1.00  7.030          C  
ATOM    789  O   PRO A  54     -17.442  -2.962  11.539  1.00  7.220          O  
ATOM    790  CB  PRO A  54     -19.250  -1.783   9.314  1.00 11.320          C  
ATOM    791  CG  PRO A  54     -20.417  -2.601   8.828  1.00 11.320          C  
ATOM    792  CD  PRO A  54     -20.146  -3.996   9.325  1.00 11.320          C  
ATOM    793  HA  PRO A  54     -17.499  -2.633   8.311  1.00  9.060          H  
ATOM    794 1HB  PRO A  54     -19.372  -1.405  10.344  1.00 13.590          H  
ATOM    795 2HB  PRO A  54     -19.066  -0.910   8.677  1.00 13.590          H  
ATOM    796 1HG  PRO A  54     -21.364  -2.189   9.206  1.00 13.590          H  
ATOM    797 2HG  PRO A  54     -20.472  -2.564   7.720  1.00 13.590          H  
ATOM    798 1HD  PRO A  54     -20.532  -4.148  10.344  1.00 13.590          H  
ATOM    799 2HD  PRO A  54     -20.588  -4.679   8.592  1.00 13.590          H  
ATOM    800  N   ASP A  55     -16.065  -1.757  10.228  1.00  6.620          N  
ATOM    801  CA  ASP A  55     -15.174  -1.399  11.319  1.00  6.290          C  
ATOM    802  C   ASP A  55     -15.999  -0.694  12.384  1.00  5.340          C  
ATOM    803  O   ASP A  55     -16.891   0.093  12.063  1.00  5.400          O  
ATOM    804  CB  ASP A  55     -14.058  -0.474  10.839  1.00  8.940          C  
ATOM    805  CG  ASP A  55     -13.004  -1.141   9.932  1.00  8.940          C  
ATOM    806  OD1 ASP A  55     -12.980  -2.338   9.852  1.00  8.940          O  
ATOM    807  OD2 ASP A  55     -12.242  -0.422   9.298  1.00  8.940          O  
ATOM    808  H   ASP A  55     -15.842  -1.447   9.295  1.00  7.940          H  
ATOM    809  HA  ASP A  55     -14.744  -2.307  11.746  1.00  7.550          H  
ATOM    810 1HB  ASP A  55     -14.488   0.382  10.321  1.00 10.730          H  
ATOM    811 2HB  ASP A  55     -13.554  -0.104  11.715  1.00 10.730          H  
ATOM    812  N   TYR A  56     -15.677  -0.931  13.646  1.00  4.790          N  
ATOM    813  CA  TYR A  56     -16.434  -0.341  14.738  1.00  4.150          C  
ATOM    814  C   TYR A  56     -16.466   1.209  14.653  1.00  3.540          C  
ATOM    815  O   TYR A  56     -15.489   1.815  14.228  1.00  3.630          O  
ATOM    816  CB  TYR A  56     -15.839  -0.776  16.074  1.00  6.070          C  
ATOM    817  CG  TYR A  56     -16.008  -2.232  16.455  1.00  6.070          C  
ATOM    818  CD1 TYR A  56     -14.887  -2.975  16.778  1.00  6.070          C  
ATOM    819  CD2 TYR A  56     -17.257  -2.831  16.481  1.00  6.070          C  
ATOM    820  CE1 TYR A  56     -15.016  -4.299  17.133  1.00  6.070          C  
ATOM    821  CE2 TYR A  56     -17.382  -4.149  16.834  1.00  6.070          C  
ATOM    822  CZ  TYR A  56     -16.272  -4.883  17.160  1.00  6.070          C  
ATOM    823  OH  TYR A  56     -16.408  -6.205  17.515  1.00  6.070          O  
ATOM    824  H   TYR A  56     -14.923  -1.571  13.847  1.00  5.750          H  
ATOM    825  HA  TYR A  56     -17.428  -0.754  14.672  1.00  4.980          H  
ATOM    826 1HB  TYR A  56     -14.781  -0.588  16.046  1.00  7.280          H  
ATOM    827 2HB  TYR A  56     -16.254  -0.171  16.860  1.00  7.280          H  
ATOM    828  HD1 TYR A  56     -13.899  -2.514  16.761  1.00  7.280          H  
ATOM    829  HD2 TYR A  56     -18.147  -2.262  16.224  1.00  7.280          H  
ATOM    830  HE1 TYR A  56     -14.135  -4.882  17.394  1.00  7.280          H  
ATOM    831  HE2 TYR A  56     -18.367  -4.614  16.855  1.00  7.280          H  
ATOM    832  HH  TYR A  56     -15.541  -6.582  17.688  1.00  7.280          H  
ATOM    833  N   PRO A  57     -17.593   1.875  15.004  1.00  3.380          N  
ATOM    834  CA  PRO A  57     -17.771   3.326  15.077  1.00  3.230          C  
ATOM    835  C   PRO A  57     -16.812   4.043  16.024  1.00  3.230          C  
ATOM    836  O   PRO A  57     -16.486   3.548  17.101  1.00  3.410          O  
ATOM    837  CB  PRO A  57     -19.199   3.463  15.610  1.00  4.840          C  
ATOM    838  CG  PRO A  57     -19.895   2.212  15.195  1.00  4.840          C  
ATOM    839  CD  PRO A  57     -18.844   1.130  15.231  1.00  4.840          C  
ATOM    840  HA  PRO A  57     -17.690   3.743  14.061  1.00  3.880          H  
ATOM    841 1HB  PRO A  57     -19.186   3.606  16.701  1.00  5.810          H  
ATOM    842 2HB  PRO A  57     -19.665   4.355  15.177  1.00  5.810          H  
ATOM    843 1HG  PRO A  57     -20.734   2.012  15.883  1.00  5.810          H  
ATOM    844 2HG  PRO A  57     -20.332   2.341  14.193  1.00  5.810          H  
ATOM    845 1HD  PRO A  57     -18.825   0.625  16.173  1.00  5.810          H  
ATOM    846 2HD  PRO A  57     -19.076   0.467  14.383  1.00  5.810          H  
ATOM    847  N   ALA A  58     -16.464   5.280  15.668  1.00  3.250          N  
ATOM    848  CA  ALA A  58     -15.558   6.140  16.444  1.00  3.550          C  
ATOM    849  C   ALA A  58     -15.886   6.222  17.934  1.00  3.390          C  
ATOM    850  O   ALA A  58     -14.992   6.324  18.770  1.00  3.780          O  
ATOM    851  CB  ALA A  58     -15.593   7.541  15.880  1.00  4.850          C  
ATOM    852  H   ALA A  58     -16.788   5.635  14.778  1.00  3.900          H  
ATOM    853  HA  ALA A  58     -14.554   5.753  16.336  1.00  4.260          H  
ATOM    854 1HB  ALA A  58     -14.890   8.159  16.425  1.00  5.820          H  
ATOM    855 2HB  ALA A  58     -15.320   7.504  14.837  1.00  5.820          H  
ATOM    856 3HB  ALA A  58     -16.593   7.953  15.984  1.00  5.820          H  
ATOM    857  N   TYR A  59     -17.170   6.237  18.251  1.00  2.980          N  
ATOM    858  CA  TYR A  59     -17.680   6.380  19.603  1.00  2.970          C  
ATOM    859  C   TYR A  59     -18.039   5.085  20.321  1.00  2.690          C  
ATOM    860  O   TYR A  59     -18.646   5.122  21.394  1.00  2.830          O  
ATOM    861  CB  TYR A  59     -18.886   7.288  19.532  1.00  4.160          C  
ATOM    862  CG  TYR A  59     -19.811   6.864  18.431  1.00  4.160          C  
ATOM    863  CD1 TYR A  59     -20.737   5.848  18.596  1.00  4.160          C  
ATOM    864  CD2 TYR A  59     -19.717   7.532  17.227  1.00  4.160          C  
ATOM    865  CE1 TYR A  59     -21.567   5.518  17.546  1.00  4.160          C  
ATOM    866  CE2 TYR A  59     -20.532   7.213  16.210  1.00  4.160          C  
ATOM    867  CZ  TYR A  59     -21.456   6.214  16.351  1.00  4.160          C  
ATOM    868  OH  TYR A  59     -22.297   5.953  15.309  1.00  4.160          O  
ATOM    869  H   TYR A  59     -17.850   6.160  17.510  1.00  3.580          H  
ATOM    870  HA  TYR A  59     -16.910   6.873  20.195  1.00  3.560          H  
ATOM    871 1HB  TYR A  59     -19.433   7.271  20.475  1.00  4.990          H  
ATOM    872 2HB  TYR A  59     -18.571   8.315  19.345  1.00  4.990          H  
ATOM    873  HD1 TYR A  59     -20.817   5.319  19.546  1.00  4.990          H  
ATOM    874  HD2 TYR A  59     -18.992   8.338  17.108  1.00  4.990          H  
ATOM    875  HE1 TYR A  59     -22.311   4.729  17.659  1.00  4.990          H  
ATOM    876  HE2 TYR A  59     -20.464   7.760  15.269  1.00  4.990          H  
ATOM    877  HH  TYR A  59     -22.357   6.770  14.757  1.00  4.990          H  
ATOM    878  N   LEU A  60     -17.695   3.947  19.741  1.00  2.660          N  
ATOM    879  CA  LEU A  60     -17.996   2.674  20.365  1.00  2.750          C  
ATOM    880  C   LEU A  60     -16.787   2.194  21.170  1.00  2.610          C  
ATOM    881  O   LEU A  60     -15.666   2.122  20.658  1.00  2.470          O  
ATOM    882  CB  LEU A  60     -18.424   1.653  19.294  1.00  3.810          C  
ATOM    883  CG  LEU A  60     -18.734   0.201  19.780  1.00  3.810          C  
ATOM    884  CD1 LEU A  60     -19.953   0.163  20.683  1.00  3.810          C  
ATOM    885  CD2 LEU A  60     -18.959  -0.670  18.591  1.00  3.810          C  
ATOM    886  H   LEU A  60     -17.193   3.959  18.848  1.00  3.190          H  
ATOM    887  HA  LEU A  60     -18.827   2.824  21.051  1.00  3.300          H  
ATOM    888 1HB  LEU A  60     -19.321   2.036  18.807  1.00  4.580          H  
ATOM    889 2HB  LEU A  60     -17.634   1.601  18.537  1.00  4.580          H  
ATOM    890  HG  LEU A  60     -17.902  -0.164  20.324  1.00  4.580          H  
ATOM    891 1HD1 LEU A  60     -20.135  -0.863  21.001  1.00  4.580          H  
ATOM    892 2HD1 LEU A  60     -19.800   0.779  21.561  1.00  4.580          H  
ATOM    893 3HD1 LEU A  60     -20.823   0.530  20.136  1.00  4.580          H  
ATOM    894 1HD2 LEU A  60     -19.141  -1.678  18.907  1.00  4.580          H  
ATOM    895 2HD2 LEU A  60     -19.817  -0.306  18.028  1.00  4.580          H  
ATOM    896 3HD2 LEU A  60     -18.087  -0.637  17.990  1.00  4.580          H  
ATOM    897  N   LYS A  61     -17.018   1.779  22.421  1.00  2.760          N  
ATOM    898  CA  LYS A  61     -15.927   1.308  23.278  1.00  2.840          C  
ATOM    899  C   LYS A  61     -15.134   0.186  22.620  1.00  2.720          C  
ATOM    900  O   LYS A  61     -13.908   0.135  22.743  1.00  2.930          O  
ATOM    901  CB  LYS A  61     -16.466   0.845  24.631  1.00  3.940          C  
ATOM    902  CG  LYS A  61     -16.951   1.977  25.534  1.00  3.940          C  
ATOM    903  CD  LYS A  61     -17.483   1.441  26.863  1.00  3.940          C  
ATOM    904  CE  LYS A  61     -17.966   2.570  27.773  1.00  3.940          C  
ATOM    905  NZ  LYS A  61     -18.521   2.051  29.057  1.00  3.940          N  
ATOM    906  H   LYS A  61     -17.953   1.858  22.800  1.00  3.310          H  
ATOM    907  HA  LYS A  61     -15.244   2.140  23.448  1.00  3.410          H  
ATOM    908 1HB  LYS A  61     -17.296   0.156  24.476  1.00  4.730          H  
ATOM    909 2HB  LYS A  61     -15.685   0.300  25.164  1.00  4.730          H  
ATOM    910 1HG  LYS A  61     -16.122   2.658  25.731  1.00  4.730          H  
ATOM    911 2HG  LYS A  61     -17.739   2.534  25.029  1.00  4.730          H  
ATOM    912 1HD  LYS A  61     -18.313   0.758  26.676  1.00  4.730          H  
ATOM    913 2HD  LYS A  61     -16.692   0.891  27.374  1.00  4.730          H  
ATOM    914 1HE  LYS A  61     -17.130   3.233  27.993  1.00  4.730          H  
ATOM    915 2HE  LYS A  61     -18.741   3.137  27.258  1.00  4.730          H  
ATOM    916 1HZ  LYS A  61     -18.829   2.825  29.630  1.00  4.730          H  
ATOM    917 2HZ  LYS A  61     -19.306   1.443  28.866  1.00  4.730          H  
ATOM    918 3HZ  LYS A  61     -17.808   1.533  29.550  1.00  4.730          H  
ATOM    919  N   ARG A  62     -15.815  -0.703  21.905  1.00  2.590          N  
ATOM    920  CA  ARG A  62     -15.150  -1.806  21.223  1.00  2.640          C  
ATOM    921  C   ARG A  62     -14.112  -1.299  20.223  1.00  2.450          C  
ATOM    922  O   ARG A  62     -13.051  -1.917  20.065  1.00  2.500          O  
ATOM    923  CB  ARG A  62     -16.150  -2.729  20.538  1.00  3.680          C  
ATOM    924  CG  ARG A  62     -16.966  -3.577  21.514  1.00  3.680          C  
ATOM    925  CD  ARG A  62     -17.730  -4.688  20.857  1.00  3.680          C  
ATOM    926  NE  ARG A  62     -18.856  -4.218  20.043  1.00  3.680          N  
ATOM    927  CZ  ARG A  62     -20.112  -3.982  20.512  1.00  3.680          C  
ATOM    928  NH1 ARG A  62     -20.394  -4.153  21.791  1.00  3.680          N  
ATOM    929  NH2 ARG A  62     -21.069  -3.578  19.687  1.00  3.680          N  
ATOM    930  H   ARG A  62     -16.819  -0.613  21.882  1.00  3.110          H  
ATOM    931  HA  ARG A  62     -14.625  -2.399  21.974  1.00  3.170          H  
ATOM    932 1HB  ARG A  62     -16.817  -2.166  19.911  1.00  4.410          H  
ATOM    933 2HB  ARG A  62     -15.609  -3.414  19.894  1.00  4.410          H  
ATOM    934 1HG  ARG A  62     -16.293  -4.019  22.249  1.00  4.410          H  
ATOM    935 2HG  ARG A  62     -17.677  -2.930  22.026  1.00  4.410          H  
ATOM    936 1HD  ARG A  62     -17.051  -5.228  20.196  1.00  4.410          H  
ATOM    937 2HD  ARG A  62     -18.104  -5.377  21.609  1.00  4.410          H  
ATOM    938  HE  ARG A  62     -18.689  -4.079  19.055  1.00  4.410          H  
ATOM    939 1HH1 ARG A  62     -19.682  -4.462  22.434  1.00  4.410          H  
ATOM    940 2HH1 ARG A  62     -21.329  -3.977  22.130  1.00  4.410          H  
ATOM    941 1HH2 ARG A  62     -20.881  -3.443  18.703  1.00  4.410          H  
ATOM    942 2HH2 ARG A  62     -22.000  -3.405  20.039  1.00  4.410          H  
ATOM    943  N   LEU A  63     -14.389  -0.178  19.538  1.00  2.360          N  
ATOM    944  CA  LEU A  63     -13.415   0.320  18.596  1.00  2.360          C  
ATOM    945  C   LEU A  63     -12.214   0.803  19.317  1.00  2.270          C  
ATOM    946  O   LEU A  63     -11.088   0.466  18.955  1.00  2.290          O  
ATOM    947  CB  LEU A  63     -13.859   1.565  17.828  1.00  3.300          C  
ATOM    948  CG  LEU A  63     -12.767   2.148  16.890  1.00  3.300          C  
ATOM    949  CD1 LEU A  63     -12.399   1.166  15.779  1.00  3.300          C  
ATOM    950  CD2 LEU A  63     -13.211   3.403  16.378  1.00  3.300          C  
ATOM    951  H   LEU A  63     -15.228   0.370  19.709  1.00  2.830          H  
ATOM    952  HA  LEU A  63     -13.136  -0.487  17.930  1.00  2.830          H  
ATOM    953 1HB  LEU A  63     -14.727   1.383  17.255  1.00  3.960          H  
ATOM    954 2HB  LEU A  63     -14.120   2.344  18.545  1.00  3.960          H  
ATOM    955  HG  LEU A  63     -11.877   2.342  17.462  1.00  3.960          H  
ATOM    956 1HD1 LEU A  63     -11.625   1.613  15.172  1.00  3.960          H  
ATOM    957 2HD1 LEU A  63     -12.020   0.237  16.182  1.00  3.960          H  
ATOM    958 3HD1 LEU A  63     -13.268   0.968  15.161  1.00  3.960          H  
ATOM    959 1HD2 LEU A  63     -12.429   3.825  15.771  1.00  3.960          H  
ATOM    960 2HD2 LEU A  63     -14.104   3.258  15.785  1.00  3.960          H  
ATOM    961 3HD2 LEU A  63     -13.420   4.056  17.224  1.00  3.960          H  
ATOM    962  N   MET A  64     -12.460   1.644  20.325  1.00  2.290          N  
ATOM    963  CA  MET A  64     -11.359   2.288  21.007  1.00  2.380          C  
ATOM    964  C   MET A  64     -10.518   1.294  21.771  1.00  2.290          C  
ATOM    965  O   MET A  64      -9.305   1.472  21.902  1.00  2.310          O  
ATOM    966  CB  MET A  64     -11.877   3.394  21.912  1.00  3.300          C  
ATOM    967  CG  MET A  64     -12.468   4.585  21.139  1.00  3.300          C  
ATOM    968  SD  MET A  64     -11.332   5.273  19.880  1.00  3.300          S  
ATOM    969  CE  MET A  64      -9.944   5.870  20.854  1.00  3.300          C  
ATOM    970  H   MET A  64     -13.436   1.844  20.570  1.00  2.750          H  
ATOM    971  HA  MET A  64     -10.716   2.735  20.258  1.00  2.860          H  
ATOM    972 1HB  MET A  64     -12.669   2.987  22.546  1.00  3.960          H  
ATOM    973 2HB  MET A  64     -11.084   3.743  22.568  1.00  3.960          H  
ATOM    974 1HG  MET A  64     -13.385   4.263  20.629  1.00  3.960          H  
ATOM    975 2HG  MET A  64     -12.734   5.381  21.834  1.00  3.960          H  
ATOM    976 1HE  MET A  64      -9.201   6.314  20.189  1.00  3.960          H  
ATOM    977 2HE  MET A  64     -10.291   6.625  21.563  1.00  3.960          H  
ATOM    978 3HE  MET A  64      -9.487   5.042  21.396  1.00  3.960          H  
ATOM    979  N   THR A  65     -11.140   0.219  22.239  1.00  2.310          N  
ATOM    980  CA  THR A  65     -10.410  -0.813  22.935  1.00  2.410          C  
ATOM    981  C   THR A  65      -9.396  -1.402  21.966  1.00  2.280          C  
ATOM    982  O   THR A  65      -8.206  -1.518  22.294  1.00  2.330          O  
ATOM    983  CB  THR A  65     -11.367  -1.908  23.458  1.00  3.330          C  
ATOM    984  OG1 THR A  65     -12.293  -1.325  24.401  1.00  3.330          O  
ATOM    985  CG2 THR A  65     -10.581  -3.020  24.141  1.00  3.330          C  
ATOM    986  H   THR A  65     -12.153   0.143  22.149  1.00  2.770          H  
ATOM    987  HA  THR A  65      -9.879  -0.371  23.775  1.00  2.890          H  
ATOM    988  HB  THR A  65     -11.931  -2.323  22.622  1.00  4.000          H  
ATOM    989  HG1 THR A  65     -12.889  -0.707  23.924  1.00  4.000          H  
ATOM    990 1HG2 THR A  65     -11.274  -3.775  24.503  1.00  4.000          H  
ATOM    991 2HG2 THR A  65      -9.888  -3.476  23.435  1.00  4.000          H  
ATOM    992 3HG2 THR A  65     -10.023  -2.605  24.980  1.00  4.000          H  
ATOM    993  N   ASN A  66      -9.849  -1.736  20.749  1.00  2.210          N  
ATOM    994  CA  ASN A  66      -8.945  -2.311  19.773  1.00  2.240          C  
ATOM    995  C   ASN A  66      -7.922  -1.306  19.243  1.00  2.150          C  
ATOM    996  O   ASN A  66      -6.743  -1.651  19.131  1.00  2.150          O  
ATOM    997  CB  ASN A  66      -9.723  -2.900  18.617  1.00  3.120          C  
ATOM    998  CG  ASN A  66     -10.447  -4.161  18.983  1.00  3.120          C  
ATOM    999  OD1 ASN A  66     -10.175  -4.805  20.006  1.00  3.120          O  
ATOM   1000  ND2 ASN A  66     -11.363  -4.545  18.139  1.00  3.120          N  
ATOM   1001  H   ASN A  66     -10.852  -1.648  20.537  1.00  2.650          H  
ATOM   1002  HA  ASN A  66      -8.388  -3.111  20.256  1.00  2.690          H  
ATOM   1003 1HB  ASN A  66     -10.456  -2.162  18.269  1.00  3.750          H  
ATOM   1004 2HB  ASN A  66      -9.043  -3.104  17.789  1.00  3.750          H  
ATOM   1005 1HD2 ASN A  66     -11.881  -5.382  18.312  1.00  3.750          H  
ATOM   1006 2HD2 ASN A  66     -11.532  -4.006  17.316  1.00  3.750          H  
ATOM   1007  N   GLU A  67      -8.338  -0.059  18.969  1.00  2.160          N  
ATOM   1008  CA  GLU A  67      -7.418   0.938  18.424  1.00  2.200          C  
ATOM   1009  C   GLU A  67      -6.316   1.261  19.415  1.00  2.120          C  
ATOM   1010  O   GLU A  67      -5.156   1.412  19.025  1.00  2.140          O  
ATOM   1011  CB  GLU A  67      -8.148   2.240  18.044  1.00  3.060          C  
ATOM   1012  CG  GLU A  67      -9.077   2.149  16.828  1.00  3.060          C  
ATOM   1013  CD  GLU A  67      -8.386   1.950  15.520  1.00  3.060          C  
ATOM   1014  OE1 GLU A  67      -7.619   2.795  15.125  1.00  3.060          O  
ATOM   1015  OE2 GLU A  67      -8.595   0.919  14.935  1.00  3.060          O  
ATOM   1016  H   GLU A  67      -9.323   0.177  19.086  1.00  2.590          H  
ATOM   1017  HA  GLU A  67      -6.959   0.524  17.524  1.00  2.640          H  
ATOM   1018 1HB  GLU A  67      -8.752   2.566  18.891  1.00  3.680          H  
ATOM   1019 2HB  GLU A  67      -7.417   3.021  17.850  1.00  3.680          H  
ATOM   1020 1HG  GLU A  67      -9.734   1.305  16.983  1.00  3.680          H  
ATOM   1021 2HG  GLU A  67      -9.685   3.050  16.779  1.00  3.680          H  
ATOM   1022  N   ASP A  68      -6.658   1.335  20.711  1.00  2.130          N  
ATOM   1023  CA  ASP A  68      -5.670   1.640  21.727  1.00  2.210          C  
ATOM   1024  C   ASP A  68      -4.719   0.471  21.874  1.00  2.080          C  
ATOM   1025  O   ASP A  68      -3.502   0.664  21.923  1.00  2.060          O  
ATOM   1026  CB  ASP A  68      -6.345   1.975  23.064  1.00  3.060          C  
ATOM   1027  CG  ASP A  68      -5.366   2.461  24.141  1.00  3.060          C  
ATOM   1028  OD1 ASP A  68      -4.649   3.421  23.910  1.00  3.060          O  
ATOM   1029  OD2 ASP A  68      -5.319   1.893  25.222  1.00  3.060          O  
ATOM   1030  H   ASP A  68      -7.633   1.234  21.001  1.00  2.560          H  
ATOM   1031  HA  ASP A  68      -5.099   2.510  21.408  1.00  2.650          H  
ATOM   1032 1HB  ASP A  68      -7.102   2.741  22.898  1.00  3.670          H  
ATOM   1033 2HB  ASP A  68      -6.868   1.087  23.431  1.00  3.670          H  
ATOM   1034  N   SER A  69      -5.245  -0.758  21.904  1.00  2.070          N  
ATOM   1035  CA  SER A  69      -4.367  -1.899  22.050  1.00  2.110          C  
ATOM   1036  C   SER A  69      -3.377  -1.955  20.895  1.00  2.030          C  
ATOM   1037  O   SER A  69      -2.164  -2.014  21.121  1.00  1.970          O  
ATOM   1038  CB  SER A  69      -5.186  -3.174  22.107  1.00  2.940          C  
ATOM   1039  OG  SER A  69      -4.367  -4.305  22.246  1.00  2.940          O  
ATOM   1040  H   SER A  69      -6.258  -0.909  21.874  1.00  2.480          H  
ATOM   1041  HA  SER A  69      -3.810  -1.791  22.981  1.00  2.530          H  
ATOM   1042 1HB  SER A  69      -5.883  -3.117  22.943  1.00  3.530          H  
ATOM   1043 2HB  SER A  69      -5.781  -3.260  21.196  1.00  3.530          H  
ATOM   1044  HG  SER A  69      -4.967  -5.052  22.285  1.00  3.530          H  
ATOM   1045  N   ASP A  70      -3.874  -1.844  19.649  1.00  2.080          N  
ATOM   1046  CA  ASP A  70      -2.992  -1.887  18.490  1.00  2.130          C  
ATOM   1047  C   ASP A  70      -1.995  -0.736  18.454  1.00  1.980          C  
ATOM   1048  O   ASP A  70      -0.835  -0.948  18.090  1.00  1.970          O  
ATOM   1049  CB  ASP A  70      -3.785  -1.865  17.178  1.00  2.960          C  
ATOM   1050  CG  ASP A  70      -4.521  -3.169  16.830  1.00  2.960          C  
ATOM   1051  OD1 ASP A  70      -4.259  -4.187  17.427  1.00  2.960          O  
ATOM   1052  OD2 ASP A  70      -5.328  -3.126  15.934  1.00  2.960          O  
ATOM   1053  H   ASP A  70      -4.888  -1.785  19.511  1.00  2.500          H  
ATOM   1054  HA  ASP A  70      -2.431  -2.819  18.532  1.00  2.560          H  
ATOM   1055 1HB  ASP A  70      -4.533  -1.066  17.241  1.00  3.550          H  
ATOM   1056 2HB  ASP A  70      -3.116  -1.614  16.359  1.00  3.550          H  
ATOM   1057  N   SER A  71      -2.425   0.479  18.822  1.00  1.930          N  
ATOM   1058  CA  SER A  71      -1.543   1.639  18.810  1.00  1.930          C  
ATOM   1059  C   SER A  71      -0.398   1.472  19.791  1.00  1.720          C  
ATOM   1060  O   SER A  71       0.775   1.701  19.448  1.00  1.700          O  
ATOM   1061  CB  SER A  71      -2.318   2.892  19.147  1.00  2.700          C  
ATOM   1062  OG  SER A  71      -1.482   4.019  19.144  1.00  2.700          O  
ATOM   1063  H   SER A  71      -3.405   0.632  19.077  1.00  2.320          H  
ATOM   1064  HA  SER A  71      -1.127   1.743  17.809  1.00  2.320          H  
ATOM   1065 1HB  SER A  71      -3.121   3.027  18.424  1.00  3.240          H  
ATOM   1066 2HB  SER A  71      -2.780   2.777  20.128  1.00  3.240          H  
ATOM   1067  HG  SER A  71      -2.046   4.761  19.365  1.00  3.240          H  
ATOM   1068  N   LYS A  72      -0.725   1.050  21.019  1.00  1.670          N  
ATOM   1069  CA  LYS A  72       0.305   0.863  22.015  1.00  1.620          C  
ATOM   1070  C   LYS A  72       1.222  -0.272  21.608  1.00  1.560          C  
ATOM   1071  O   LYS A  72       2.438  -0.096  21.596  1.00  1.510          O  
ATOM   1072  CB  LYS A  72      -0.297   0.595  23.396  1.00  2.290          C  
ATOM   1073  CG  LYS A  72      -0.953   1.820  24.086  1.00  2.290          C  
ATOM   1074  CD  LYS A  72      -1.406   1.450  25.511  1.00  2.290          C  
ATOM   1075  CE  LYS A  72      -1.804   2.670  26.384  1.00  2.290          C  
ATOM   1076  NZ  LYS A  72      -3.149   3.240  26.055  1.00  2.290          N  
ATOM   1077  H   LYS A  72      -1.707   0.874  21.255  1.00  2.000          H  
ATOM   1078  HA  LYS A  72       0.903   1.773  22.069  1.00  1.940          H  
ATOM   1079 1HB  LYS A  72      -1.070  -0.176  23.297  1.00  2.750          H  
ATOM   1080 2HB  LYS A  72       0.477   0.198  24.058  1.00  2.750          H  
ATOM   1081 1HG  LYS A  72      -0.241   2.644  24.128  1.00  2.750          H  
ATOM   1082 2HG  LYS A  72      -1.823   2.137  23.502  1.00  2.750          H  
ATOM   1083 1HD  LYS A  72      -2.287   0.806  25.428  1.00  2.750          H  
ATOM   1084 2HD  LYS A  72      -0.619   0.892  26.018  1.00  2.750          H  
ATOM   1085 1HE  LYS A  72      -1.807   2.359  27.425  1.00  2.750          H  
ATOM   1086 2HE  LYS A  72      -1.057   3.452  26.252  1.00  2.750          H  
ATOM   1087 1HZ  LYS A  72      -3.350   4.010  26.653  1.00  2.750          H  
ATOM   1088 2HZ  LYS A  72      -3.240   3.560  25.089  1.00  2.750          H  
ATOM   1089 3HZ  LYS A  72      -3.893   2.540  26.164  1.00  2.750          H  
ATOM   1090  N   ASN A  73       0.662  -1.406  21.172  1.00  1.660          N  
ATOM   1091  CA  ASN A  73       1.501  -2.538  20.802  1.00  1.780          C  
ATOM   1092  C   ASN A  73       2.428  -2.183  19.651  1.00  1.690          C  
ATOM   1093  O   ASN A  73       3.585  -2.607  19.629  1.00  1.680          O  
ATOM   1094  CB  ASN A  73       0.642  -3.725  20.433  1.00  2.440          C  
ATOM   1095  CG  ASN A  73      -0.016  -4.359  21.619  1.00  2.440          C  
ATOM   1096  OD1 ASN A  73       0.430  -4.230  22.764  1.00  2.440          O  
ATOM   1097  ND2 ASN A  73      -1.092  -5.045  21.369  1.00  2.440          N  
ATOM   1098  H   ASN A  73      -0.356  -1.509  21.174  1.00  1.990          H  
ATOM   1099  HA  ASN A  73       2.124  -2.800  21.658  1.00  2.140          H  
ATOM   1100 1HB  ASN A  73      -0.137  -3.396  19.739  1.00  2.930          H  
ATOM   1101 2HB  ASN A  73       1.248  -4.469  19.918  1.00  2.930          H  
ATOM   1102 1HD2 ASN A  73      -1.590  -5.483  22.115  1.00  2.930          H  
ATOM   1103 2HD2 ASN A  73      -1.433  -5.121  20.433  1.00  2.930          H  
ATOM   1104  N   PHE A  74       1.935  -1.389  18.700  1.00  1.720          N  
ATOM   1105  CA  PHE A  74       2.732  -0.949  17.574  1.00  1.790          C  
ATOM   1106  C   PHE A  74       3.948  -0.190  18.071  1.00  1.570          C  
ATOM   1107  O   PHE A  74       5.088  -0.557  17.763  1.00  1.560          O  
ATOM   1108  CB  PHE A  74       1.865  -0.074  16.663  1.00  2.480          C  
ATOM   1109  CG  PHE A  74       2.530   0.581  15.502  1.00  2.480          C  
ATOM   1110  CD1 PHE A  74       2.819  -0.124  14.349  1.00  2.480          C  
ATOM   1111  CD2 PHE A  74       2.832   1.934  15.550  1.00  2.480          C  
ATOM   1112  CE1 PHE A  74       3.398   0.507  13.269  1.00  2.480          C  
ATOM   1113  CE2 PHE A  74       3.410   2.566  14.478  1.00  2.480          C  
ATOM   1114  CZ  PHE A  74       3.692   1.854  13.333  1.00  2.480          C  
ATOM   1115  H   PHE A  74       0.951  -1.111  18.728  1.00  2.060          H  
ATOM   1116  HA  PHE A  74       3.068  -1.824  17.020  1.00  2.150          H  
ATOM   1117 1HB  PHE A  74       1.045  -0.679  16.281  1.00  2.970          H  
ATOM   1118 2HB  PHE A  74       1.410   0.705  17.261  1.00  2.970          H  
ATOM   1119  HD1 PHE A  74       2.577  -1.185  14.297  1.00  2.970          H  
ATOM   1120  HD2 PHE A  74       2.600   2.497  16.454  1.00  2.970          H  
ATOM   1121  HE1 PHE A  74       3.622  -0.057  12.362  1.00  2.970          H  
ATOM   1122  HE2 PHE A  74       3.644   3.631  14.533  1.00  2.970          H  
ATOM   1123  HZ  PHE A  74       4.150   2.353  12.481  1.00  2.970          H  
ATOM   1124  N   MET A  75       3.729   0.842  18.891  1.00  1.470          N  
ATOM   1125  CA  MET A  75       4.884   1.592  19.344  1.00  1.420          C  
ATOM   1126  C   MET A  75       5.781   0.835  20.304  1.00  1.230          C  
ATOM   1127  O   MET A  75       6.999   1.029  20.272  1.00  1.170          O  
ATOM   1128  CB  MET A  75       4.480   2.917  19.962  1.00  2.010          C  
ATOM   1129  CG  MET A  75       3.954   3.942  18.972  1.00  2.010          C  
ATOM   1130  SD  MET A  75       5.092   4.207  17.564  1.00  2.010          S  
ATOM   1131  CE  MET A  75       6.615   4.749  18.339  1.00  2.010          C  
ATOM   1132  H   MET A  75       2.771   1.103  19.161  1.00  1.760          H  
ATOM   1133  HA  MET A  75       5.489   1.804  18.470  1.00  1.700          H  
ATOM   1134 1HB  MET A  75       3.677   2.728  20.681  1.00  2.410          H  
ATOM   1135 2HB  MET A  75       5.308   3.340  20.517  1.00  2.410          H  
ATOM   1136 1HG  MET A  75       2.993   3.599  18.587  1.00  2.410          H  
ATOM   1137 2HG  MET A  75       3.800   4.893  19.477  1.00  2.410          H  
ATOM   1138 1HE  MET A  75       7.361   4.942  17.568  1.00  2.410          H  
ATOM   1139 2HE  MET A  75       6.432   5.662  18.905  1.00  2.410          H  
ATOM   1140 3HE  MET A  75       6.990   3.971  19.006  1.00  2.410          H  
ATOM   1141  N   GLU A  76       5.219  -0.032  21.151  1.00  1.270          N  
ATOM   1142  CA  GLU A  76       6.060  -0.770  22.075  1.00  1.330          C  
ATOM   1143  C   GLU A  76       6.968  -1.717  21.312  1.00  1.330          C  
ATOM   1144  O   GLU A  76       8.155  -1.824  21.637  1.00  1.330          O  
ATOM   1145  CB  GLU A  76       5.228  -1.538  23.108  1.00  1.840          C  
ATOM   1146  CG  GLU A  76       4.523  -0.653  24.150  1.00  1.840          C  
ATOM   1147  CD  GLU A  76       3.684  -1.441  25.118  1.00  1.840          C  
ATOM   1148  OE1 GLU A  76       3.649  -2.643  24.999  1.00  1.840          O  
ATOM   1149  OE2 GLU A  76       3.078  -0.842  25.974  1.00  1.840          O  
ATOM   1150  H   GLU A  76       4.205  -0.155  21.170  1.00  1.520          H  
ATOM   1151  HA  GLU A  76       6.684  -0.060  22.613  1.00  1.600          H  
ATOM   1152 1HB  GLU A  76       4.460  -2.113  22.588  1.00  2.210          H  
ATOM   1153 2HB  GLU A  76       5.866  -2.245  23.636  1.00  2.210          H  
ATOM   1154 1HG  GLU A  76       5.278  -0.102  24.707  1.00  2.210          H  
ATOM   1155 2HG  GLU A  76       3.896   0.072  23.638  1.00  2.210          H  
ATOM   1156  N   ASN A  77       6.441  -2.362  20.261  1.00  1.430          N  
ATOM   1157  CA  ASN A  77       7.239  -3.278  19.470  1.00  1.620          C  
ATOM   1158  C   ASN A  77       8.357  -2.536  18.762  1.00  1.470          C  
ATOM   1159  O   ASN A  77       9.492  -3.013  18.733  1.00  1.510          O  
ATOM   1160  CB  ASN A  77       6.376  -4.007  18.464  1.00  2.190          C  
ATOM   1161  CG  ASN A  77       5.482  -5.035  19.102  1.00  2.190          C  
ATOM   1162  OD1 ASN A  77       5.713  -5.491  20.231  1.00  2.190          O  
ATOM   1163  ND2 ASN A  77       4.456  -5.420  18.393  1.00  2.190          N  
ATOM   1164  H   ASN A  77       5.440  -2.265  20.061  1.00  1.720          H  
ATOM   1165  HA  ASN A  77       7.700  -4.007  20.137  1.00  1.940          H  
ATOM   1166 1HB  ASN A  77       5.747  -3.277  17.943  1.00  2.630          H  
ATOM   1167 2HB  ASN A  77       7.006  -4.489  17.720  1.00  2.630          H  
ATOM   1168 1HD2 ASN A  77       3.824  -6.100  18.760  1.00  2.630          H  
ATOM   1169 2HD2 ASN A  77       4.299  -5.031  17.488  1.00  2.630          H  
ATOM   1170  N   ILE A  78       8.063  -1.336  18.253  1.00  1.400          N  
ATOM   1171  CA  ILE A  78       9.080  -0.548  17.576  1.00  1.450          C  
ATOM   1172  C   ILE A  78      10.176  -0.149  18.534  1.00  1.220          C  
ATOM   1173  O   ILE A  78      11.358  -0.288  18.214  1.00  1.240          O  
ATOM   1174  CB  ILE A  78       8.469   0.713  16.939  1.00  2.010          C  
ATOM   1175  CG1 ILE A  78       7.565   0.282  15.780  1.00  2.010          C  
ATOM   1176  CG2 ILE A  78       9.589   1.690  16.480  1.00  2.010          C  
ATOM   1177  CD1 ILE A  78       6.659   1.353  15.266  1.00  2.010          C  
ATOM   1178  H   ILE A  78       7.092  -1.002  18.286  1.00  1.680          H  
ATOM   1179  HA  ILE A  78       9.520  -1.155  16.789  1.00  1.740          H  
ATOM   1180  HB  ILE A  78       7.835   1.213  17.671  1.00  2.410          H  
ATOM   1181 1HG1 ILE A  78       8.191  -0.058  14.960  1.00  2.410          H  
ATOM   1182 2HG1 ILE A  78       6.946  -0.550  16.105  1.00  2.410          H  
ATOM   1183 1HG2 ILE A  78       9.152   2.576  16.040  1.00  2.410          H  
ATOM   1184 2HG2 ILE A  78      10.199   1.996  17.326  1.00  2.410          H  
ATOM   1185 3HG2 ILE A  78      10.226   1.194  15.743  1.00  2.410          H  
ATOM   1186 1HD1 ILE A  78       6.074   0.938  14.462  1.00  2.410          H  
ATOM   1187 2HD1 ILE A  78       5.998   1.680  16.064  1.00  2.410          H  
ATOM   1188 3HD1 ILE A  78       7.223   2.198  14.896  1.00  2.410          H  
ATOM   1189  N   ARG A  79       9.794   0.360  19.700  1.00  1.120          N  
ATOM   1190  CA  ARG A  79      10.754   0.790  20.694  1.00  1.120          C  
ATOM   1191  C   ARG A  79      11.625  -0.373  21.165  1.00  1.020          C  
ATOM   1192  O   ARG A  79      12.840  -0.205  21.323  1.00  1.010          O  
ATOM   1193  CB  ARG A  79       9.997   1.437  21.834  1.00  1.570          C  
ATOM   1194  CG  ARG A  79       9.393   2.791  21.440  1.00  1.570          C  
ATOM   1195  CD  ARG A  79       8.465   3.327  22.450  1.00  1.570          C  
ATOM   1196  NE  ARG A  79       7.898   4.602  22.010  1.00  1.570          N  
ATOM   1197  CZ  ARG A  79       6.787   5.187  22.510  1.00  1.570          C  
ATOM   1198  NH1 ARG A  79       6.098   4.611  23.479  1.00  1.570          N  
ATOM   1199  NH2 ARG A  79       6.387   6.350  22.020  1.00  1.570          N  
ATOM   1200  H   ARG A  79       8.793   0.466  19.896  1.00  1.340          H  
ATOM   1201  HA  ARG A  79      11.397   1.543  20.242  1.00  1.340          H  
ATOM   1202 1HB  ARG A  79       9.183   0.783  22.148  1.00  1.880          H  
ATOM   1203 2HB  ARG A  79      10.658   1.585  22.686  1.00  1.880          H  
ATOM   1204 1HG  ARG A  79      10.198   3.512  21.314  1.00  1.880          H  
ATOM   1205 2HG  ARG A  79       8.855   2.696  20.499  1.00  1.880          H  
ATOM   1206 1HD  ARG A  79       7.652   2.613  22.589  1.00  1.880          H  
ATOM   1207 2HD  ARG A  79       8.990   3.485  23.391  1.00  1.880          H  
ATOM   1208  HE  ARG A  79       8.394   5.094  21.277  1.00  1.880          H  
ATOM   1209 1HH1 ARG A  79       6.397   3.725  23.859  1.00  1.880          H  
ATOM   1210 2HH1 ARG A  79       5.269   5.058  23.846  1.00  1.880          H  
ATOM   1211 1HH2 ARG A  79       6.913   6.794  21.279  1.00  1.880          H  
ATOM   1212 2HH2 ARG A  79       5.559   6.797  22.384  1.00  1.880          H  
ATOM   1213  N   SER A  80      11.020  -1.555  21.360  1.00  1.110          N  
ATOM   1214  CA  SER A  80      11.741  -2.746  21.786  1.00  1.300          C  
ATOM   1215  C   SER A  80      12.784  -3.138  20.753  1.00  1.260          C  
ATOM   1216  O   SER A  80      13.941  -3.408  21.100  1.00  1.310          O  
ATOM   1217  CB  SER A  80      10.778  -3.893  22.009  1.00  1.740          C  
ATOM   1218  OG  SER A  80      11.455  -5.049  22.425  1.00  1.740          O  
ATOM   1219  H   SER A  80      10.005  -1.626  21.252  1.00  1.330          H  
ATOM   1220  HA  SER A  80      12.248  -2.527  22.725  1.00  1.560          H  
ATOM   1221 1HB  SER A  80      10.040  -3.605  22.756  1.00  2.090          H  
ATOM   1222 2HB  SER A  80      10.239  -4.095  21.084  1.00  2.090          H  
ATOM   1223  HG  SER A  80      10.777  -5.715  22.549  1.00  2.090          H  
ATOM   1224  N   ILE A  81      12.384  -3.134  19.472  1.00  1.290          N  
ATOM   1225  CA  ILE A  81      13.279  -3.464  18.375  1.00  1.460          C  
ATOM   1226  C   ILE A  81      14.400  -2.450  18.252  1.00  1.260          C  
ATOM   1227  O   ILE A  81      15.557  -2.837  18.077  1.00  1.310          O  
ATOM   1228  CB  ILE A  81      12.512  -3.556  17.041  1.00  1.980          C  
ATOM   1229  CG1 ILE A  81      11.572  -4.789  17.091  1.00  1.980          C  
ATOM   1230  CG2 ILE A  81      13.516  -3.640  15.849  1.00  1.980          C  
ATOM   1231  CD1 ILE A  81      10.524  -4.830  15.996  1.00  1.980          C  
ATOM   1232  H   ILE A  81      11.402  -2.928  19.262  1.00  1.550          H  
ATOM   1233  HA  ILE A  81      13.723  -4.435  18.579  1.00  1.750          H  
ATOM   1234  HB  ILE A  81      11.881  -2.671  16.927  1.00  2.370          H  
ATOM   1235 1HG1 ILE A  81      12.179  -5.689  17.020  1.00  2.370          H  
ATOM   1236 2HG1 ILE A  81      11.063  -4.800  18.050  1.00  2.370          H  
ATOM   1237 1HG2 ILE A  81      12.976  -3.698  14.913  1.00  2.370          H  
ATOM   1238 2HG2 ILE A  81      14.153  -2.755  15.819  1.00  2.370          H  
ATOM   1239 3HG2 ILE A  81      14.143  -4.526  15.963  1.00  2.370          H  
ATOM   1240 1HD1 ILE A  81       9.914  -5.724  16.121  1.00  2.370          H  
ATOM   1241 2HD1 ILE A  81       9.888  -3.945  16.075  1.00  2.370          H  
ATOM   1242 3HD1 ILE A  81      10.992  -4.854  15.020  1.00  2.370          H  
ATOM   1243  N   ASN A  82      14.079  -1.156  18.296  1.00  1.140          N  
ATOM   1244  CA  ASN A  82      15.125  -0.159  18.167  1.00  1.160          C  
ATOM   1245  C   ASN A  82      16.131  -0.266  19.306  1.00  0.960          C  
ATOM   1246  O   ASN A  82      17.333  -0.077  19.085  1.00  0.980          O  
ATOM   1247  CB  ASN A  82      14.529   1.229  18.099  1.00  1.620          C  
ATOM   1248  CG  ASN A  82      13.870   1.518  16.775  1.00  1.620          C  
ATOM   1249  OD1 ASN A  82      14.128   0.857  15.761  1.00  1.620          O  
ATOM   1250  ND2 ASN A  82      13.030   2.514  16.760  1.00  1.620          N  
ATOM   1251  H   ASN A  82      13.102  -0.866  18.398  1.00  1.370          H  
ATOM   1252  HA  ASN A  82      15.665  -0.349  17.241  1.00  1.390          H  
ATOM   1253 1HB  ASN A  82      13.779   1.330  18.888  1.00  1.940          H  
ATOM   1254 2HB  ASN A  82      15.303   1.971  18.283  1.00  1.940          H  
ATOM   1255 1HD2 ASN A  82      12.572   2.764  15.907  1.00  1.940          H  
ATOM   1256 2HD2 ASN A  82      12.849   3.031  17.595  1.00  1.940          H  
ATOM   1257  N   SER A  83      15.654  -0.574  20.519  1.00  0.910          N  
ATOM   1258  CA  SER A  83      16.531  -0.719  21.664  1.00  1.030          C  
ATOM   1259  C   SER A  83      17.421  -1.945  21.534  1.00  1.020          C  
ATOM   1260  O   SER A  83      18.652  -1.827  21.599  1.00  1.070          O  
ATOM   1261  CB  SER A  83      15.724  -0.820  22.939  1.00  1.390          C  
ATOM   1262  OG  SER A  83      16.563  -0.967  24.053  1.00  1.390          O  
ATOM   1263  H   SER A  83      14.643  -0.656  20.665  1.00  1.090          H  
ATOM   1264  HA  SER A  83      17.167   0.164  21.723  1.00  1.240          H  
ATOM   1265 1HB  SER A  83      15.109   0.071  23.051  1.00  1.670          H  
ATOM   1266 2HB  SER A  83      15.047  -1.673  22.870  1.00  1.670          H  
ATOM   1267  HG  SER A  83      15.977  -1.044  24.808  1.00  1.670          H  
ATOM   1268  N   SER A  84      16.830  -3.131  21.292  1.00  1.130          N  
ATOM   1269  CA  SER A  84      17.662  -4.322  21.213  1.00  1.390          C  
ATOM   1270  C   SER A  84      18.639  -4.217  20.053  1.00  1.280          C  
ATOM   1271  O   SER A  84      19.779  -4.679  20.164  1.00  1.380          O  
ATOM   1272  CB  SER A  84      16.812  -5.572  21.071  1.00  1.840          C  
ATOM   1273  OG  SER A  84      16.171  -5.620  19.830  1.00  1.840          O  
ATOM   1274  H   SER A  84      15.811  -3.213  21.210  1.00  1.360          H  
ATOM   1275  HA  SER A  84      18.235  -4.401  22.136  1.00  1.670          H  
ATOM   1276 1HB  SER A  84      17.434  -6.454  21.197  1.00  2.210          H  
ATOM   1277 2HB  SER A  84      16.063  -5.581  21.862  1.00  2.210          H  
ATOM   1278  HG  SER A  84      15.609  -6.399  19.854  1.00  2.210          H  
ATOM   1279  N   PHE A  85      18.233  -3.542  18.967  1.00  1.210          N  
ATOM   1280  CA  PHE A  85      19.118  -3.298  17.852  1.00  1.310          C  
ATOM   1281  C   PHE A  85      20.282  -2.440  18.296  1.00  1.100          C  
ATOM   1282  O   PHE A  85      21.441  -2.776  18.059  1.00  1.180          O  
ATOM   1283  CB  PHE A  85      18.429  -2.631  16.681  1.00  1.790          C  
ATOM   1284  CG  PHE A  85      19.417  -2.279  15.637  1.00  1.790          C  
ATOM   1285  CD1 PHE A  85      19.938  -3.248  14.800  1.00  1.790          C  
ATOM   1286  CD2 PHE A  85      19.859  -0.969  15.504  1.00  1.790          C  
ATOM   1287  CE1 PHE A  85      20.880  -2.921  13.855  1.00  1.790          C  
ATOM   1288  CE2 PHE A  85      20.798  -0.643  14.563  1.00  1.790          C  
ATOM   1289  CZ  PHE A  85      21.311  -1.618  13.736  1.00  1.790          C  
ATOM   1290  H   PHE A  85      17.262  -3.227  18.894  1.00  1.450          H  
ATOM   1291  HA  PHE A  85      19.511  -4.256  17.513  1.00  1.570          H  
ATOM   1292 1HB  PHE A  85      17.676  -3.295  16.261  1.00  2.150          H  
ATOM   1293 2HB  PHE A  85      17.926  -1.727  17.016  1.00  2.150          H  
ATOM   1294  HD1 PHE A  85      19.602  -4.283  14.901  1.00  2.150          H  
ATOM   1295  HD2 PHE A  85      19.454  -0.199  16.165  1.00  2.150          H  
ATOM   1296  HE1 PHE A  85      21.287  -3.693  13.201  1.00  2.150          H  
ATOM   1297  HE2 PHE A  85      21.140   0.387  14.468  1.00  2.150          H  
ATOM   1298  HZ  PHE A  85      22.058  -1.360  12.988  1.00  2.150          H  
ATOM   1299  N   ALA A  86      19.993  -1.319  18.971  1.00  0.940          N  
ATOM   1300  CA  ALA A  86      21.057  -0.430  19.391  1.00  1.000          C  
ATOM   1301  C   ALA A  86      22.073  -1.174  20.232  1.00  0.960          C  
ATOM   1302  O   ALA A  86      23.278  -0.933  20.083  1.00  1.040          O  
ATOM   1303  CB  ALA A  86      20.487   0.720  20.198  1.00  1.380          C  
ATOM   1304  H   ALA A  86      19.019  -1.051  19.142  1.00  1.130          H  
ATOM   1305  HA  ALA A  86      21.550  -0.046  18.504  1.00  1.200          H  
ATOM   1306 1HB  ALA A  86      21.289   1.391  20.494  1.00  1.650          H  
ATOM   1307 2HB  ALA A  86      19.761   1.259  19.587  1.00  1.650          H  
ATOM   1308 3HB  ALA A  86      19.992   0.327  21.086  1.00  1.650          H  
ATOM   1309  N   PHE A  87      21.614  -2.094  21.087  1.00  1.010          N  
ATOM   1310  CA  PHE A  87      22.534  -2.872  21.899  1.00  1.260          C  
ATOM   1311  C   PHE A  87      23.318  -3.869  21.059  1.00  1.250          C  
ATOM   1312  O   PHE A  87      24.534  -3.995  21.213  1.00  1.320          O  
ATOM   1313  CB  PHE A  87      21.825  -3.553  23.056  1.00  1.660          C  
ATOM   1314  CG  PHE A  87      21.560  -2.582  24.161  1.00  1.660          C  
ATOM   1315  CD1 PHE A  87      20.306  -2.038  24.364  1.00  1.660          C  
ATOM   1316  CD2 PHE A  87      22.600  -2.184  24.992  1.00  1.660          C  
ATOM   1317  CE1 PHE A  87      20.090  -1.122  25.364  1.00  1.660          C  
ATOM   1318  CE2 PHE A  87      22.389  -1.269  25.994  1.00  1.660          C  
ATOM   1319  CZ  PHE A  87      21.133  -0.735  26.182  1.00  1.660          C  
ATOM   1320  H   PHE A  87      20.596  -2.196  21.192  1.00  1.210          H  
ATOM   1321  HA  PHE A  87      23.231  -2.192  22.352  1.00  1.510          H  
ATOM   1322 1HB  PHE A  87      20.877  -3.966  22.712  1.00  2.000          H  
ATOM   1323 2HB  PHE A  87      22.435  -4.371  23.442  1.00  2.000          H  
ATOM   1324  HD1 PHE A  87      19.480  -2.334  23.726  1.00  2.000          H  
ATOM   1325  HD2 PHE A  87      23.599  -2.604  24.837  1.00  2.000          H  
ATOM   1326  HE1 PHE A  87      19.093  -0.702  25.508  1.00  2.000          H  
ATOM   1327  HE2 PHE A  87      23.215  -0.964  26.638  1.00  2.000          H  
ATOM   1328  HZ  PHE A  87      20.962  -0.007  26.973  1.00  2.000          H  
ATOM   1329  N   ALA A  88      22.648  -4.557  20.130  1.00  1.280          N  
ATOM   1330  CA  ALA A  88      23.358  -5.513  19.295  1.00  1.490          C  
ATOM   1331  C   ALA A  88      24.447  -4.815  18.486  1.00  1.350          C  
ATOM   1332  O   ALA A  88      25.567  -5.323  18.363  1.00  1.450          O  
ATOM   1333  CB  ALA A  88      22.385  -6.189  18.342  1.00  2.000          C  
ATOM   1334  H   ALA A  88      21.633  -4.456  20.042  1.00  1.540          H  
ATOM   1335  HA  ALA A  88      23.813  -6.251  19.934  1.00  1.790          H  
ATOM   1336 1HB  ALA A  88      23.394  -6.483  18.069  1.00  2.400          H  
ATOM   1337 2HB  ALA A  88      22.310  -6.985  17.627  1.00  2.400          H  
ATOM   1338 3HB  ALA A  88      22.008  -5.343  17.774  1.00  2.400          H  
ATOM   1339  N   SER A  89      24.134  -3.618  18.001  1.00  1.220          N  
ATOM   1340  CA  SER A  89      25.034  -2.815  17.198  1.00  1.320          C  
ATOM   1341  C   SER A  89      26.194  -2.239  18.004  1.00  1.250          C  
ATOM   1342  O   SER A  89      27.358  -2.466  17.680  1.00  1.390          O  
ATOM   1343  CB  SER A  89      24.258  -1.700  16.537  1.00  1.810          C  
ATOM   1344  OG  SER A  89      25.102  -0.894  15.766  1.00  1.810          O  
ATOM   1345  H   SER A  89      23.188  -3.263  18.159  1.00  1.460          H  
ATOM   1346  HA  SER A  89      25.448  -3.455  16.419  1.00  1.580          H  
ATOM   1347 1HB  SER A  89      23.474  -2.125  15.911  1.00  2.170          H  
ATOM   1348 2HB  SER A  89      23.768  -1.098  17.302  1.00  2.170          H  
ATOM   1349  HG  SER A  89      24.548  -0.198  15.410  1.00  2.170          H  
ATOM   1350  N   MET A  90      25.926  -1.540  19.112  1.00  1.390          N  
ATOM   1351  CA  MET A  90      27.044  -0.954  19.857  1.00  1.600          C  
ATOM   1352  C   MET A  90      27.937  -2.067  20.411  1.00  1.640          C  
ATOM   1353  O   MET A  90      29.166  -1.934  20.476  1.00  1.790          O  
ATOM   1354  CB  MET A  90      26.523  -0.050  20.990  1.00  2.160          C  
ATOM   1355  CG  MET A  90      25.903  -0.788  22.185  1.00  2.160          C  
ATOM   1356  SD  MET A  90      25.274   0.297  23.516  1.00  2.160          S  
ATOM   1357  CE  MET A  90      23.684   0.876  22.869  1.00  2.160          C  
ATOM   1358  H   MET A  90      24.958  -1.366  19.389  1.00  1.670          H  
ATOM   1359  HA  MET A  90      27.641  -0.353  19.173  1.00  1.920          H  
ATOM   1360 1HB  MET A  90      27.335   0.570  21.363  1.00  2.590          H  
ATOM   1361 2HB  MET A  90      25.761   0.613  20.584  1.00  2.590          H  
ATOM   1362 1HG  MET A  90      25.116  -1.388  21.819  1.00  2.590          H  
ATOM   1363 2HG  MET A  90      26.641  -1.447  22.635  1.00  2.590          H  
ATOM   1364 1HE  MET A  90      23.221   1.545  23.592  1.00  2.590          H  
ATOM   1365 2HE  MET A  90      23.838   1.405  21.930  1.00  2.590          H  
ATOM   1366 3HE  MET A  90      23.025   0.038  22.702  1.00  2.590          H  
ATOM   1367  N   GLY A  91      27.326  -3.224  20.698  1.00  1.890          N  
ATOM   1368  CA  GLY A  91      28.004  -4.363  21.260  1.00  2.140          C  
ATOM   1369  C   GLY A  91      28.851  -5.086  20.237  1.00  1.710          C  
ATOM   1370  O   GLY A  91      29.603  -5.979  20.598  1.00  1.630          O  
ATOM   1371  H   GLY A  91      26.306  -3.309  20.625  1.00  2.270          H  
ATOM   1372 1HA  GLY A  91      28.624  -4.041  22.095  1.00  2.570          H  
ATOM   1373 2HA  GLY A  91      27.254  -5.047  21.666  1.00  2.570          H  
ATOM   1374  N   ALA A  92      28.790  -4.674  18.966  1.00  1.890          N  
ATOM   1375  CA  ALA A  92      29.534  -5.272  17.869  1.00  2.120          C  
ATOM   1376  C   ALA A  92      31.022  -5.218  18.136  1.00  2.100          C  
ATOM   1377  O   ALA A  92      31.771  -6.102  17.712  1.00  2.200          O  
ATOM   1378  CB  ALA A  92      29.228  -4.551  16.576  1.00  2.880          C  
ATOM   1379  H   ALA A  92      28.174  -3.895  18.727  1.00  2.270          H  
ATOM   1380  HA  ALA A  92      29.237  -6.314  17.781  1.00  2.540          H  
ATOM   1381 1HB  ALA A  92      29.770  -5.017  15.758  1.00  3.450          H  
ATOM   1382 2HB  ALA A  92      28.157  -4.602  16.390  1.00  3.450          H  
ATOM   1383 3HB  ALA A  92      29.527  -3.508  16.668  1.00  3.450          H  
ATOM   1384  N   ASN A  93      31.461  -4.201  18.885  1.00  2.180          N  
ATOM   1385  CA  ASN A  93      32.872  -4.017  19.180  1.00  2.460          C  
ATOM   1386  C   ASN A  93      33.478  -5.227  19.890  1.00  2.400          C  
ATOM   1387  O   ASN A  93      34.690  -5.455  19.793  1.00  2.610          O  
ATOM   1388  CB  ASN A  93      33.061  -2.760  20.002  1.00  3.330          C  
ATOM   1389  CG  ASN A  93      32.874  -1.505  19.186  1.00  3.330          C  
ATOM   1390  OD1 ASN A  93      32.983  -1.506  17.952  1.00  3.330          O  
ATOM   1391  ND2 ASN A  93      32.588  -0.424  19.860  1.00  3.330          N  
ATOM   1392  H   ASN A  93      30.793  -3.489  19.220  1.00  2.620          H  
ATOM   1393  HA  ASN A  93      33.405  -3.899  18.233  1.00  2.950          H  
ATOM   1394 1HB  ASN A  93      32.336  -2.755  20.819  1.00  4.000          H  
ATOM   1395 2HB  ASN A  93      34.057  -2.755  20.443  1.00  4.000          H  
ATOM   1396 1HD2 ASN A  93      32.448   0.440  19.379  1.00  4.000          H  
ATOM   1397 2HD2 ASN A  93      32.503  -0.459  20.856  1.00  4.000          H  
ATOM   1398  N   ILE A  94      32.626  -6.027  20.553  1.00  2.320          N  
ATOM   1399  CA  ILE A  94      32.980  -7.220  21.320  1.00  2.370          C  
ATOM   1400  C   ILE A  94      33.823  -8.212  20.531  1.00  2.360          C  
ATOM   1401  O   ILE A  94      34.617  -8.975  21.108  1.00  2.330          O  
ATOM   1402  CB  ILE A  94      31.696  -7.944  21.796  1.00  3.300          C  
ATOM   1403  CG1 ILE A  94      32.064  -8.950  22.886  1.00  3.300          C  
ATOM   1404  CG2 ILE A  94      30.958  -8.627  20.585  1.00  3.300          C  
ATOM   1405  CD1 ILE A  94      30.906  -9.539  23.639  1.00  3.300          C  
ATOM   1406  H   ILE A  94      31.628  -5.786  20.531  1.00  2.780          H  
ATOM   1407  HA  ILE A  94      33.545  -6.901  22.194  1.00  2.840          H  
ATOM   1408  HB  ILE A  94      31.032  -7.212  22.243  1.00  3.960          H  
ATOM   1409 1HG1 ILE A  94      32.620  -9.773  22.440  1.00  3.960          H  
ATOM   1410 2HG1 ILE A  94      32.707  -8.442  23.596  1.00  3.960          H  
ATOM   1411 1HG2 ILE A  94      30.048  -9.107  20.920  1.00  3.960          H  
ATOM   1412 2HG2 ILE A  94      30.712  -7.896  19.838  1.00  3.960          H  
ATOM   1413 3HG2 ILE A  94      31.574  -9.349  20.129  1.00  3.960          H  
ATOM   1414 1HD1 ILE A  94      31.278 -10.231  24.391  1.00  3.960          H  
ATOM   1415 2HD1 ILE A  94      30.342  -8.744  24.125  1.00  3.960          H  
ATOM   1416 3HD1 ILE A  94      30.261 -10.073  22.957  1.00  3.960          H  
ATOM   1417  N   ALA A  95      33.734  -8.131  19.198  1.00  2.580          N  
ATOM   1418  CA  ALA A  95      34.422  -9.017  18.289  1.00  2.820          C  
ATOM   1419  C   ALA A  95      35.904  -9.109  18.590  1.00  2.740          C  
ATOM   1420  O   ALA A  95      36.508 -10.157  18.356  1.00  2.910          O  
ATOM   1421  CB  ALA A  95      34.242  -8.524  16.868  1.00  3.850          C  
ATOM   1422  H   ALA A  95      33.091  -7.436  18.797  1.00  3.100          H  
ATOM   1423  HA  ALA A  95      33.982 -10.005  18.391  1.00  3.380          H  
ATOM   1424 1HB  ALA A  95      34.731  -9.207  16.181  1.00  4.620          H  
ATOM   1425 2HB  ALA A  95      33.180  -8.470  16.635  1.00  4.620          H  
ATOM   1426 3HB  ALA A  95      34.679  -7.534  16.775  1.00  4.620          H  
ATOM   1427  N   SER A  96      36.531  -8.025  19.053  1.00  2.670          N  
ATOM   1428  CA  SER A  96      37.947  -8.155  19.369  1.00  2.910          C  
ATOM   1429  C   SER A  96      38.237  -8.339  20.887  1.00  2.730          C  
ATOM   1430  O   SER A  96      38.759  -9.398  21.253  1.00  2.580          O  
ATOM   1431  CB  SER A  96      38.777  -7.041  18.730  1.00  3.980          C  
ATOM   1432  OG  SER A  96      40.119  -7.140  19.113  1.00  3.980          O  
ATOM   1433  H   SER A  96      36.021  -7.148  19.205  1.00  3.200          H  
ATOM   1434  HA  SER A  96      38.307  -9.062  18.888  1.00  3.490          H  
ATOM   1435 1HB  SER A  96      38.714  -7.157  17.648  1.00  4.770          H  
ATOM   1436 2HB  SER A  96      38.407  -6.063  18.945  1.00  4.770          H  
ATOM   1437  HG  SER A  96      40.583  -6.437  18.649  1.00  4.770          H  
ATOM   1438  N   PRO A  97      37.782  -7.442  21.820  1.00  3.020          N  
ATOM   1439  CA  PRO A  97      38.081  -7.462  23.253  1.00  3.080          C  
ATOM   1440  C   PRO A  97      37.674  -8.711  24.035  1.00  2.790          C  
ATOM   1441  O   PRO A  97      38.254  -8.955  25.095  1.00  3.100          O  
ATOM   1442  CB  PRO A  97      37.272  -6.270  23.787  1.00  4.620          C  
ATOM   1443  CG  PRO A  97      37.090  -5.382  22.617  1.00  4.620          C  
ATOM   1444  CD  PRO A  97      36.908  -6.325  21.466  1.00  4.620          C  
ATOM   1445  HA  PRO A  97      39.156  -7.276  23.385  1.00  3.700          H  
ATOM   1446 1HB  PRO A  97      36.317  -6.627  24.202  1.00  5.540          H  
ATOM   1447 2HB  PRO A  97      37.819  -5.787  24.612  1.00  5.540          H  
ATOM   1448 1HG  PRO A  97      36.215  -4.728  22.763  1.00  5.540          H  
ATOM   1449 2HG  PRO A  97      37.964  -4.725  22.496  1.00  5.540          H  
ATOM   1450 1HD  PRO A  97      35.894  -6.671  21.466  1.00  5.540          H  
ATOM   1451 2HD  PRO A  97      37.162  -5.809  20.577  1.00  5.540          H  
ATOM   1452  N   SER A  98      36.701  -9.506  23.565  1.00  2.470          N  
ATOM   1453  CA  SER A  98      36.383 -10.695  24.329  1.00  2.480          C  
ATOM   1454  C   SER A  98      36.074 -11.749  23.297  1.00  2.330          C  
ATOM   1455  O   SER A  98      36.242 -12.954  23.538  1.00  2.450          O  
ATOM   1456  CB  SER A  98      35.261 -10.447  25.313  1.00  3.470          C  
ATOM   1457  OG  SER A  98      34.068 -10.189  24.678  1.00  3.470          O  
ATOM   1458  H   SER A  98      36.138  -9.338  22.719  1.00  2.960          H  
ATOM   1459  HA  SER A  98      37.255 -11.015  24.892  1.00  2.980          H  
ATOM   1460 1HB  SER A  98      35.154 -11.299  25.970  1.00  4.160          H  
ATOM   1461 2HB  SER A  98      35.525  -9.595  25.935  1.00  4.160          H  
ATOM   1462  HG  SER A  98      33.453  -9.952  25.377  1.00  4.160          H  
ATOM   1463  N   GLY A  99      35.736 -11.257  22.101  1.00  2.240          N  
ATOM   1464  CA  GLY A  99      35.415 -12.044  20.913  1.00  2.280          C  
ATOM   1465  C   GLY A  99      36.545 -12.963  20.492  1.00  2.040          C  
ATOM   1466  O   GLY A  99      36.293 -14.028  19.932  1.00  2.130          O  
ATOM   1467  H   GLY A  99      35.586 -10.249  22.025  1.00  2.690          H  
ATOM   1468 1HA  GLY A  99      34.535 -12.639  21.100  1.00  2.740          H  
ATOM   1469 2HA  GLY A  99      35.160 -11.375  20.099  1.00  2.740          H  
ATOM   1470  N   TYR A 100      37.797 -12.597  20.802  1.00  1.960          N  
ATOM   1471  CA  TYR A 100      38.957 -13.438  20.506  1.00  1.910          C  
ATOM   1472  C   TYR A 100      38.849 -14.841  21.142  1.00  1.760          C  
ATOM   1473  O   TYR A 100      39.544 -15.770  20.720  1.00  1.950          O  
ATOM   1474  CB  TYR A 100      40.235 -12.766  21.011  1.00  2.690          C  
ATOM   1475  CG  TYR A 100      40.387 -12.847  22.516  1.00  2.690          C  
ATOM   1476  CD1 TYR A 100      41.064 -13.921  23.090  1.00  2.690          C  
ATOM   1477  CD2 TYR A 100      39.840 -11.875  23.323  1.00  2.690          C  
ATOM   1478  CE1 TYR A 100      41.179 -14.009  24.454  1.00  2.690          C  
ATOM   1479  CE2 TYR A 100      39.962 -11.968  24.677  1.00  2.690          C  
ATOM   1480  CZ  TYR A 100      40.621 -13.023  25.246  1.00  2.690          C  
ATOM   1481  OH  TYR A 100      40.718 -13.099  26.611  1.00  2.690          O  
ATOM   1482  H   TYR A 100      37.977 -11.661  21.180  1.00  2.350          H  
ATOM   1483  HA  TYR A 100      39.019 -13.563  19.426  1.00  2.290          H  
ATOM   1484 1HB  TYR A 100      41.105 -13.233  20.551  1.00  3.230          H  
ATOM   1485 2HB  TYR A 100      40.229 -11.712  20.724  1.00  3.230          H  
ATOM   1486  HD1 TYR A 100      41.496 -14.696  22.455  1.00  3.230          H  
ATOM   1487  HD2 TYR A 100      39.312 -11.037  22.893  1.00  3.230          H  
ATOM   1488  HE1 TYR A 100      41.703 -14.850  24.905  1.00  3.230          H  
ATOM   1489  HE2 TYR A 100      39.529 -11.196  25.311  1.00  3.230          H  
ATOM   1490  HH  TYR A 100      40.222 -12.372  26.999  1.00  3.230          H  
ATOM   1491  N   GLY A 101      38.033 -14.966  22.197  1.00  1.710          N  
ATOM   1492  CA  GLY A 101      37.821 -16.198  22.938  1.00  1.790          C  
ATOM   1493  C   GLY A 101      36.628 -16.939  22.313  1.00  1.670          C  
ATOM   1494  O   GLY A 101      36.632 -17.200  21.110  1.00  1.680          O  
ATOM   1495  H   GLY A 101      37.495 -14.148  22.493  1.00  2.050          H  
ATOM   1496 1HA  GLY A 101      38.715 -16.815  22.873  1.00  2.150          H  
ATOM   1497 2HA  GLY A 101      37.672 -15.960  23.983  1.00  2.150          H  
ATOM   1498  N   PRO A 102      35.590 -17.337  23.079  1.00  1.710          N  
ATOM   1499  CA  PRO A 102      34.442 -18.106  22.607  1.00  1.800          C  
ATOM   1500  C   PRO A 102      33.490 -17.238  21.783  1.00  1.470          C  
ATOM   1501  O   PRO A 102      32.356 -16.932  22.199  1.00  1.350          O  
ATOM   1502  CB  PRO A 102      33.812 -18.596  23.913  1.00  2.700          C  
ATOM   1503  CG  PRO A 102      34.125 -17.507  24.905  1.00  2.700          C  
ATOM   1504  CD  PRO A 102      35.534 -17.016  24.515  1.00  2.700          C  
ATOM   1505  HA  PRO A 102      34.799 -18.956  22.003  1.00  2.160          H  
ATOM   1506 1HB  PRO A 102      32.730 -18.758  23.764  1.00  3.240          H  
ATOM   1507 2HB  PRO A 102      34.239 -19.572  24.189  1.00  3.240          H  
ATOM   1508 1HG  PRO A 102      33.359 -16.727  24.838  1.00  3.240          H  
ATOM   1509 2HG  PRO A 102      34.081 -17.902  25.931  1.00  3.240          H  
ATOM   1510 1HD  PRO A 102      35.601 -15.939  24.678  1.00  3.240          H  
ATOM   1511 2HD  PRO A 102      36.301 -17.576  25.073  1.00  3.240          H  
ATOM   1512  N   TYR A 103      34.002 -16.839  20.618  1.00  1.470          N  
ATOM   1513  CA  TYR A 103      33.378 -16.003  19.602  1.00  1.470          C  
ATOM   1514  C   TYR A 103      31.962 -16.459  19.252  1.00  1.590          C  
ATOM   1515  O   TYR A 103      31.128 -15.660  18.825  1.00  1.590          O  
ATOM   1516  CB  TYR A 103      34.223 -16.023  18.329  1.00  2.060          C  
ATOM   1517  CG  TYR A 103      33.995 -17.255  17.504  1.00  2.060          C  
ATOM   1518  CD1 TYR A 103      33.034 -17.243  16.492  1.00  2.060          C  
ATOM   1519  CD2 TYR A 103      34.708 -18.408  17.767  1.00  2.060          C  
ATOM   1520  CE1 TYR A 103      32.795 -18.377  15.759  1.00  2.060          C  
ATOM   1521  CE2 TYR A 103      34.465 -19.547  17.031  1.00  2.060          C  
ATOM   1522  CZ  TYR A 103      33.513 -19.534  16.029  1.00  2.060          C  
ATOM   1523  OH  TYR A 103      33.265 -20.674  15.297  1.00  2.060          O  
ATOM   1524  H   TYR A 103      34.960 -17.144  20.431  1.00  1.760          H  
ATOM   1525  HA  TYR A 103      33.339 -14.982  19.979  1.00  1.760          H  
ATOM   1526 1HB  TYR A 103      34.028 -15.155  17.731  1.00  2.470          H  
ATOM   1527 2HB  TYR A 103      35.277 -15.994  18.605  1.00  2.470          H  
ATOM   1528  HD1 TYR A 103      32.465 -16.338  16.285  1.00  2.470          H  
ATOM   1529  HD2 TYR A 103      35.454 -18.424  18.566  1.00  2.470          H  
ATOM   1530  HE1 TYR A 103      32.043 -18.369  14.973  1.00  2.470          H  
ATOM   1531  HE2 TYR A 103      35.022 -20.460  17.249  1.00  2.470          H  
ATOM   1532  HH  TYR A 103      33.825 -21.387  15.619  1.00  2.470          H  
ATOM   1533  N   CYS A 104      31.616 -17.722  19.529  1.00  1.820          N  
ATOM   1534  CA  CYS A 104      30.305 -18.216  19.167  1.00  2.020          C  
ATOM   1535  C   CYS A 104      29.216 -17.361  19.800  1.00  1.760          C  
ATOM   1536  O   CYS A 104      28.137 -17.218  19.229  1.00  1.910          O  
ATOM   1537  CB  CYS A 104      30.157 -19.637  19.647  1.00  2.750          C  
ATOM   1538  SG  CYS A 104      30.073 -19.796  21.444  1.00  2.750          S  
ATOM   1539  H   CYS A 104      32.290 -18.365  19.946  1.00  2.180          H  
ATOM   1540  HA  CYS A 104      30.205 -18.187  18.083  1.00  2.420          H  
ATOM   1541 1HB  CYS A 104      29.314 -20.096  19.207  1.00  3.300          H  
ATOM   1542 2HB  CYS A 104      31.024 -20.210  19.316  1.00  3.300          H  
ATOM   1543  HG  CYS A 104      30.216 -21.149  21.408  1.00  3.300          H  
ATOM   1544  N   PHE A 105      29.513 -16.744  20.951  1.00  1.440          N  
ATOM   1545  CA  PHE A 105      28.567 -15.830  21.551  1.00  1.270          C  
ATOM   1546  C   PHE A 105      29.188 -14.452  21.549  1.00  1.280          C  
ATOM   1547  O   PHE A 105      28.505 -13.442  21.486  1.00  1.440          O  
ATOM   1548  CB  PHE A 105      28.220 -16.174  22.993  1.00  1.850          C  
ATOM   1549  CG  PHE A 105      27.605 -17.487  23.195  1.00  1.850          C  
ATOM   1550  CD1 PHE A 105      28.206 -18.415  24.005  1.00  1.850          C  
ATOM   1551  CD2 PHE A 105      26.426 -17.812  22.579  1.00  1.850          C  
ATOM   1552  CE1 PHE A 105      27.629 -19.622  24.202  1.00  1.850          C  
ATOM   1553  CE2 PHE A 105      25.853 -19.017  22.774  1.00  1.850          C  
ATOM   1554  CZ  PHE A 105      26.440 -19.921  23.584  1.00  1.850          C  
ATOM   1555  H   PHE A 105      30.410 -16.928  21.410  1.00  1.730          H  
ATOM   1556  HA  PHE A 105      27.665 -15.802  20.952  1.00  1.520          H  
ATOM   1557 1HB  PHE A 105      29.127 -16.131  23.593  1.00  2.220          H  
ATOM   1558 2HB  PHE A 105      27.539 -15.421  23.382  1.00  2.220          H  
ATOM   1559  HD1 PHE A 105      29.149 -18.175  24.498  1.00  2.220          H  
ATOM   1560  HD2 PHE A 105      25.940 -17.095  21.937  1.00  2.220          H  
ATOM   1561  HE1 PHE A 105      28.112 -20.333  24.854  1.00  2.220          H  
ATOM   1562  HE2 PHE A 105      24.920 -19.248  22.294  1.00  2.220          H  
ATOM   1563  HZ  PHE A 105      25.963 -20.872  23.736  1.00  2.220          H  
ATOM   1564  N   ARG A 106      30.511 -14.399  21.622  1.00  1.350          N  
ATOM   1565  CA  ARG A 106      31.188 -13.121  21.766  1.00  1.430          C  
ATOM   1566  C   ARG A 106      31.658 -12.441  20.478  1.00  1.710          C  
ATOM   1567  O   ARG A 106      32.358 -11.447  20.561  1.00  2.020          O  
ATOM   1568  CB  ARG A 106      32.370 -13.275  22.690  1.00  1.970          C  
ATOM   1569  CG  ARG A 106      32.035 -13.632  24.095  1.00  1.970          C  
ATOM   1570  CD  ARG A 106      33.253 -13.719  24.872  1.00  1.970          C  
ATOM   1571  NE  ARG A 106      33.016 -14.048  26.266  1.00  1.970          N  
ATOM   1572  CZ  ARG A 106      33.979 -14.188  27.206  1.00  1.970          C  
ATOM   1573  NH1 ARG A 106      35.256 -14.040  26.890  1.00  1.970          N  
ATOM   1574  NH2 ARG A 106      33.636 -14.475  28.452  1.00  1.970          N  
ATOM   1575  H   ARG A 106      31.058 -15.264  21.648  1.00  1.620          H  
ATOM   1576  HA  ARG A 106      30.490 -12.440  22.252  1.00  1.720          H  
ATOM   1577 1HB  ARG A 106      33.042 -14.045  22.308  1.00  2.360          H  
ATOM   1578 2HB  ARG A 106      32.919 -12.337  22.735  1.00  2.360          H  
ATOM   1579 1HG  ARG A 106      31.405 -12.863  24.524  1.00  2.360          H  
ATOM   1580 2HG  ARG A 106      31.527 -14.596  24.124  1.00  2.360          H  
ATOM   1581 1HD  ARG A 106      33.896 -14.462  24.432  1.00  2.360          H  
ATOM   1582 2HD  ARG A 106      33.733 -12.771  24.829  1.00  2.360          H  
ATOM   1583  HE  ARG A 106      32.056 -14.177  26.557  1.00  2.360          H  
ATOM   1584 1HH1 ARG A 106      35.531 -13.834  25.929  1.00  2.360          H  
ATOM   1585 2HH1 ARG A 106      35.966 -14.148  27.602  1.00  2.360          H  
ATOM   1586 1HH2 ARG A 106      32.660 -14.588  28.695  1.00  2.360          H  
ATOM   1587 2HH2 ARG A 106      34.344 -14.581  29.164  1.00  2.360          H  
ATOM   1588  N   ILE A 107      31.328 -12.961  19.305  1.00  1.750          N  
ATOM   1589  CA  ILE A 107      31.725 -12.311  18.060  1.00  2.110          C  
ATOM   1590  C   ILE A 107      30.944 -11.022  17.765  1.00  2.270          C  
ATOM   1591  O   ILE A 107      31.467 -10.123  17.117  1.00  2.680          O  
ATOM   1592  CB  ILE A 107      31.641 -13.285  16.854  1.00  2.810          C  
ATOM   1593  CG1 ILE A 107      32.404 -12.716  15.601  1.00  2.810          C  
ATOM   1594  CG2 ILE A 107      30.186 -13.633  16.494  1.00  2.810          C  
ATOM   1595  CD1 ILE A 107      33.932 -12.564  15.770  1.00  2.810          C  
ATOM   1596  H   ILE A 107      30.823 -13.843  19.270  1.00  2.100          H  
ATOM   1597  HA  ILE A 107      32.764 -12.036  18.182  1.00  2.530          H  
ATOM   1598  HB  ILE A 107      32.130 -14.187  17.126  1.00  3.370          H  
ATOM   1599 1HG1 ILE A 107      32.229 -13.395  14.770  1.00  3.370          H  
ATOM   1600 2HG1 ILE A 107      31.992 -11.744  15.339  1.00  3.370          H  
ATOM   1601 1HG2 ILE A 107      30.186 -14.352  15.677  1.00  3.370          H  
ATOM   1602 2HG2 ILE A 107      29.688 -14.075  17.357  1.00  3.370          H  
ATOM   1603 3HG2 ILE A 107      29.647 -12.748  16.179  1.00  3.370          H  
ATOM   1604 1HD1 ILE A 107      34.354 -12.186  14.839  1.00  3.370          H  
ATOM   1605 2HD1 ILE A 107      34.175 -11.868  16.564  1.00  3.370          H  
ATOM   1606 3HD1 ILE A 107      34.372 -13.531  15.994  1.00  3.370          H  
ATOM   1607  N   HIS A 108      29.673 -10.955  18.165  1.00  2.100          N  
ATOM   1608  CA  HIS A 108      28.844  -9.789  17.875  1.00  2.470          C  
ATOM   1609  C   HIS A 108      27.710  -9.695  18.888  1.00  2.370          C  
ATOM   1610  O   HIS A 108      27.182 -10.735  19.314  1.00  2.130          O  
ATOM   1611  CB  HIS A 108      28.275  -9.876  16.453  1.00  3.310          C  
ATOM   1612  CG  HIS A 108      27.628  -8.611  15.956  1.00  3.310          C  
ATOM   1613  ND1 HIS A 108      26.353  -8.218  16.325  1.00  3.310          N  
ATOM   1614  CD2 HIS A 108      28.080  -7.668  15.100  1.00  3.310          C  
ATOM   1615  CE1 HIS A 108      26.062  -7.072  15.725  1.00  3.310          C  
ATOM   1616  NE2 HIS A 108      27.090  -6.727  14.971  1.00  3.310          N  
ATOM   1617  H   HIS A 108      29.278 -11.726  18.686  1.00  2.520          H  
ATOM   1618  HA  HIS A 108      29.443  -8.881  17.949  1.00  2.960          H  
ATOM   1619 1HB  HIS A 108      29.082 -10.130  15.761  1.00  3.970          H  
ATOM   1620 2HB  HIS A 108      27.541 -10.678  16.403  1.00  3.970          H  
ATOM   1621  HD2 HIS A 108      29.051  -7.659  14.603  1.00  3.970          H  
ATOM   1622  HE1 HIS A 108      25.130  -6.512  15.829  1.00  3.970          H  
ATOM   1623  HE2 HIS A 108      27.147  -5.897  14.392  1.00  3.970          H  
ATOM   1624  N   GLY A 109      27.317  -8.458  19.225  1.00  2.650          N  
ATOM   1625  CA  GLY A 109      26.251  -8.142  20.176  1.00  2.730          C  
ATOM   1626  C   GLY A 109      24.917  -8.827  19.860  1.00  2.730          C  
ATOM   1627  O   GLY A 109      24.185  -9.229  20.770  1.00  2.680          O  
ATOM   1628  H   GLY A 109      27.797  -7.674  18.799  1.00  3.180          H  
ATOM   1629 1HA  GLY A 109      26.578  -8.389  21.179  1.00  3.280          H  
ATOM   1630 2HA  GLY A 109      26.106  -7.063  20.170  1.00  3.280          H  
ATOM   1631  N   GLN A 110      24.632  -9.061  18.573  1.00  2.840          N  
ATOM   1632  CA  GLN A 110      23.392  -9.708  18.148  1.00  2.870          C  
ATOM   1633  C   GLN A 110      23.212 -11.089  18.764  1.00  2.560          C  
ATOM   1634  O   GLN A 110      22.080 -11.533  18.971  1.00  2.590          O  
ATOM   1635  CB  GLN A 110      23.348  -9.820  16.620  1.00  4.010          C  
ATOM   1636  CG  GLN A 110      22.038 -10.364  16.045  1.00  4.010          C  
ATOM   1637  CD  GLN A 110      20.855  -9.442  16.292  1.00  4.010          C  
ATOM   1638  OE1 GLN A 110      20.900  -8.252  15.962  1.00  4.010          O  
ATOM   1639  NE2 GLN A 110      19.794  -9.985  16.874  1.00  4.010          N  
ATOM   1640  H   GLN A 110      25.265  -8.720  17.841  1.00  3.410          H  
ATOM   1641  HA  GLN A 110      22.557  -9.099  18.482  1.00  3.440          H  
ATOM   1642 1HB  GLN A 110      23.516  -8.839  16.185  1.00  4.810          H  
ATOM   1643 2HB  GLN A 110      24.160 -10.464  16.284  1.00  4.810          H  
ATOM   1644 1HG  GLN A 110      22.159 -10.470  14.969  1.00  4.810          H  
ATOM   1645 2HG  GLN A 110      21.815 -11.334  16.483  1.00  4.810          H  
ATOM   1646 1HE2 GLN A 110      18.983  -9.428  17.062  1.00  4.810          H  
ATOM   1647 2HE2 GLN A 110      19.809 -10.954  17.134  1.00  4.810          H  
ATOM   1648  N   VAL A 111      24.310 -11.802  19.002  1.00  2.300          N  
ATOM   1649  CA  VAL A 111      24.224 -13.119  19.591  1.00  2.040          C  
ATOM   1650  C   VAL A 111      24.526 -12.990  21.075  1.00  1.860          C  
ATOM   1651  O   VAL A 111      23.911 -13.670  21.901  1.00  1.810          O  
ATOM   1652  CB  VAL A 111      25.162 -14.125  18.909  1.00  2.960          C  
ATOM   1653  CG1 VAL A 111      25.098 -15.480  19.640  1.00  2.960          C  
ATOM   1654  CG2 VAL A 111      24.740 -14.278  17.446  1.00  2.960          C  
ATOM   1655  H   VAL A 111      25.238 -11.410  18.822  1.00  2.760          H  
ATOM   1656  HA  VAL A 111      23.206 -13.488  19.477  1.00  2.450          H  
ATOM   1657  HB  VAL A 111      26.196 -13.762  18.968  1.00  3.550          H  
ATOM   1658 1HG1 VAL A 111      25.770 -16.187  19.153  1.00  3.550          H  
ATOM   1659 2HG1 VAL A 111      25.401 -15.351  20.667  1.00  3.550          H  
ATOM   1660 3HG1 VAL A 111      24.080 -15.870  19.613  1.00  3.550          H  
ATOM   1661 1HG2 VAL A 111      25.401 -14.987  16.950  1.00  3.550          H  
ATOM   1662 2HG2 VAL A 111      23.714 -14.640  17.402  1.00  3.550          H  
ATOM   1663 3HG2 VAL A 111      24.800 -13.312  16.946  1.00  3.550          H  
ATOM   1664  N   TYR A 112      25.538 -12.194  21.419  1.00  1.870          N  
ATOM   1665  CA  TYR A 112      25.990 -12.056  22.798  1.00  1.850          C  
ATOM   1666  C   TYR A 112      24.884 -11.632  23.765  1.00  2.160          C  
ATOM   1667  O   TYR A 112      24.675 -12.273  24.809  1.00  2.200          O  
ATOM   1668  CB  TYR A 112      27.108 -11.023  22.874  1.00  2.600          C  
ATOM   1669  CG  TYR A 112      27.648 -10.836  24.229  1.00  2.600          C  
ATOM   1670  CD1 TYR A 112      28.515 -11.786  24.737  1.00  2.600          C  
ATOM   1671  CD2 TYR A 112      27.311  -9.718  24.971  1.00  2.600          C  
ATOM   1672  CE1 TYR A 112      29.045 -11.626  25.989  1.00  2.600          C  
ATOM   1673  CE2 TYR A 112      27.839  -9.555  26.228  1.00  2.600          C  
ATOM   1674  CZ  TYR A 112      28.707 -10.508  26.739  1.00  2.600          C  
ATOM   1675  OH  TYR A 112      29.246 -10.353  27.994  1.00  2.600          O  
ATOM   1676  H   TYR A 112      26.043 -11.672  20.699  1.00  2.240          H  
ATOM   1677  HA  TYR A 112      26.373 -13.023  23.124  1.00  2.220          H  
ATOM   1678 1HB  TYR A 112      27.917 -11.262  22.199  1.00  3.120          H  
ATOM   1679 2HB  TYR A 112      26.712 -10.081  22.558  1.00  3.120          H  
ATOM   1680  HD1 TYR A 112      28.776 -12.660  24.139  1.00  3.120          H  
ATOM   1681  HD2 TYR A 112      26.631  -8.972  24.563  1.00  3.120          H  
ATOM   1682  HE1 TYR A 112      29.727 -12.372  26.392  1.00  3.120          H  
ATOM   1683  HE2 TYR A 112      27.578  -8.676  26.818  1.00  3.120          H  
ATOM   1684  HH  TYR A 112      28.917  -9.541  28.386  1.00  3.120          H  
ATOM   1685  N   HIS A 113      24.173 -10.545  23.420  1.00  2.470          N  
ATOM   1686  CA  HIS A 113      23.144 -10.008  24.294  1.00  2.850          C  
ATOM   1687  C   HIS A 113      21.914 -10.903  24.258  1.00  2.700          C  
ATOM   1688  O   HIS A 113      21.218 -11.068  25.272  1.00  2.830          O  
ATOM   1689  CB  HIS A 113      22.776  -8.573  23.880  1.00  3.840          C  
ATOM   1690  CG  HIS A 113      23.872  -7.542  24.135  1.00  3.840          C  
ATOM   1691  ND1 HIS A 113      24.302  -7.203  25.407  1.00  3.840          N  
ATOM   1692  CD2 HIS A 113      24.600  -6.780  23.279  1.00  3.840          C  
ATOM   1693  CE1 HIS A 113      25.252  -6.284  25.314  1.00  3.840          C  
ATOM   1694  NE2 HIS A 113      25.450  -6.014  24.039  1.00  3.840          N  
ATOM   1695  H   HIS A 113      24.362 -10.069  22.533  1.00  2.960          H  
ATOM   1696  HA  HIS A 113      23.513  -9.982  25.317  1.00  3.420          H  
ATOM   1697 1HB  HIS A 113      22.545  -8.557  22.811  1.00  4.610          H  
ATOM   1698 2HB  HIS A 113      21.879  -8.259  24.412  1.00  4.610          H  
ATOM   1699  HD1 HIS A 113      23.869  -7.468  26.271  1.00  4.610          H  
ATOM   1700  HD2 HIS A 113      24.612  -6.690  22.199  1.00  4.610          H  
ATOM   1701  HE1 HIS A 113      25.726  -5.884  26.212  1.00  4.610          H  
ATOM   1702  N   ARG A 114      21.647 -11.483  23.088  1.00  2.490          N  
ATOM   1703  CA  ARG A 114      20.516 -12.374  22.912  1.00  2.450          C  
ATOM   1704  C   ARG A 114      20.685 -13.593  23.792  1.00  2.220          C  
ATOM   1705  O   ARG A 114      19.751 -14.009  24.470  1.00  2.370          O  
ATOM   1706  CB  ARG A 114      20.382 -12.818  21.469  1.00  3.450          C  
ATOM   1707  CG  ARG A 114      19.203 -13.724  21.190  1.00  3.450          C  
ATOM   1708  CD  ARG A 114      19.163 -14.150  19.779  1.00  3.450          C  
ATOM   1709  NE  ARG A 114      18.082 -15.105  19.530  1.00  3.450          N  
ATOM   1710  CZ  ARG A 114      16.789 -14.788  19.290  1.00  3.450          C  
ATOM   1711  NH1 ARG A 114      16.397 -13.530  19.269  1.00  3.450          N  
ATOM   1712  NH2 ARG A 114      15.911 -15.751  19.076  1.00  3.450          N  
ATOM   1713  H   ARG A 114      22.265 -11.296  22.307  1.00  2.990          H  
ATOM   1714  HA  ARG A 114      19.606 -11.849  23.204  1.00  2.940          H  
ATOM   1715 1HB  ARG A 114      20.293 -11.942  20.830  1.00  4.140          H  
ATOM   1716 2HB  ARG A 114      21.286 -13.347  21.168  1.00  4.140          H  
ATOM   1717 1HG  ARG A 114      19.270 -14.604  21.804  1.00  4.140          H  
ATOM   1718 2HG  ARG A 114      18.284 -13.193  21.422  1.00  4.140          H  
ATOM   1719 1HD  ARG A 114      19.033 -13.288  19.127  1.00  4.140          H  
ATOM   1720 2HD  ARG A 114      20.108 -14.640  19.538  1.00  4.140          H  
ATOM   1721  HE  ARG A 114      18.324 -16.087  19.529  1.00  4.140          H  
ATOM   1722 1HH1 ARG A 114      17.059 -12.788  19.433  1.00  4.140          H  
ATOM   1723 2HH1 ARG A 114      15.427 -13.305  19.090  1.00  4.140          H  
ATOM   1724 1HH2 ARG A 114      16.206 -16.717  19.094  1.00  4.140          H  
ATOM   1725 2HH2 ARG A 114      14.944 -15.526  18.895  1.00  4.140          H  
ATOM   1726  N   THR A 115      21.887 -14.168  23.792  1.00  1.970          N  
ATOM   1727  CA  THR A 115      22.154 -15.364  24.571  1.00  1.930          C  
ATOM   1728  C   THR A 115      21.993 -15.054  26.043  1.00  2.260          C  
ATOM   1729  O   THR A 115      21.274 -15.752  26.766  1.00  2.420          O  
ATOM   1730  CB  THR A 115      23.581 -15.891  24.317  1.00  2.720          C  
ATOM   1731  OG1 THR A 115      23.740 -16.190  22.921  1.00  2.720          O  
ATOM   1732  CG2 THR A 115      23.781 -17.193  25.128  1.00  2.720          C  
ATOM   1733  H   THR A 115      22.627 -13.804  23.195  1.00  2.360          H  
ATOM   1734  HA  THR A 115      21.445 -16.127  24.313  1.00  2.320          H  
ATOM   1735  HB  THR A 115      24.317 -15.141  24.612  1.00  3.260          H  
ATOM   1736  HG1 THR A 115      23.788 -15.346  22.423  1.00  3.260          H  
ATOM   1737 1HG2 THR A 115      24.772 -17.578  24.959  1.00  3.260          H  
ATOM   1738 2HG2 THR A 115      23.658 -16.999  26.190  1.00  3.260          H  
ATOM   1739 3HG2 THR A 115      23.048 -17.930  24.813  1.00  3.260          H  
ATOM   1740  N   GLY A 116      22.595 -13.948  26.491  1.00  2.490          N  
ATOM   1741  CA  GLY A 116      22.504 -13.542  27.888  1.00  2.950          C  
ATOM   1742  C   GLY A 116      21.060 -13.331  28.357  1.00  3.230          C  
ATOM   1743  O   GLY A 116      20.738 -13.592  29.521  1.00  3.630          O  
ATOM   1744  H   GLY A 116      23.184 -13.407  25.848  1.00  2.990          H  
ATOM   1745 1HA  GLY A 116      22.989 -14.291  28.511  1.00  3.540          H  
ATOM   1746 2HA  GLY A 116      23.061 -12.614  28.015  1.00  3.540          H  
ATOM   1747  N   THR A 117      20.196 -12.862  27.455  1.00  3.110          N  
ATOM   1748  CA  THR A 117      18.795 -12.608  27.743  1.00  3.400          C  
ATOM   1749  C   THR A 117      17.912 -13.871  27.694  1.00  3.290          C  
ATOM   1750  O   THR A 117      17.063 -14.077  28.564  1.00  3.590          O  
ATOM   1751  CB  THR A 117      18.233 -11.573  26.742  1.00  4.640          C  
ATOM   1752  OG1 THR A 117      19.007 -10.365  26.813  1.00  4.640          O  
ATOM   1753  CG2 THR A 117      16.776 -11.233  27.094  1.00  4.640          C  
ATOM   1754  H   THR A 117      20.549 -12.597  26.532  1.00  3.730          H  
ATOM   1755  HA  THR A 117      18.729 -12.191  28.748  1.00  4.080          H  
ATOM   1756  HB  THR A 117      18.290 -11.976  25.729  1.00  5.570          H  
ATOM   1757  HG1 THR A 117      19.891 -10.530  26.405  1.00  5.570          H  
ATOM   1758 1HG2 THR A 117      16.401 -10.498  26.387  1.00  5.570          H  
ATOM   1759 2HG2 THR A 117      16.153 -12.122  27.047  1.00  5.570          H  
ATOM   1760 3HG2 THR A 117      16.738 -10.823  28.101  1.00  5.570          H  
ATOM   1761  N   LEU A 118      18.079 -14.696  26.651  1.00  2.930          N  
ATOM   1762  CA  LEU A 118      17.217 -15.852  26.407  1.00  2.940          C  
ATOM   1763  C   LEU A 118      17.650 -17.185  27.025  1.00  3.090          C  
ATOM   1764  O   LEU A 118      16.790 -17.968  27.460  1.00  3.370          O  
ATOM   1765  CB  LEU A 118      17.118 -16.098  24.898  1.00  4.110          C  
ATOM   1766  CG  LEU A 118      16.054 -15.355  24.076  1.00  4.110          C  
ATOM   1767  CD1 LEU A 118      16.334 -13.855  24.064  1.00  4.110          C  
ATOM   1768  CD2 LEU A 118      16.076 -15.927  22.665  1.00  4.110          C  
ATOM   1769  H   LEU A 118      18.796 -14.472  25.961  1.00  3.520          H  
ATOM   1770  HA  LEU A 118      16.230 -15.610  26.797  1.00  3.530          H  
ATOM   1771 1HB  LEU A 118      18.076 -15.835  24.470  1.00  4.930          H  
ATOM   1772 2HB  LEU A 118      16.978 -17.139  24.745  1.00  4.930          H  
ATOM   1773  HG  LEU A 118      15.069 -15.508  24.516  1.00  4.930          H  
ATOM   1774 1HD1 LEU A 118      15.575 -13.351  23.466  1.00  4.930          H  
ATOM   1775 2HD1 LEU A 118      16.299 -13.469  25.067  1.00  4.930          H  
ATOM   1776 3HD1 LEU A 118      17.313 -13.667  23.636  1.00  4.930          H  
ATOM   1777 1HD2 LEU A 118      15.325 -15.425  22.057  1.00  4.930          H  
ATOM   1778 2HD2 LEU A 118      17.056 -15.776  22.229  1.00  4.930          H  
ATOM   1779 3HD2 LEU A 118      15.858 -16.987  22.701  1.00  4.930          H  
ATOM   1780  N   HIS A 119      18.959 -17.461  27.080  1.00  3.060          N  
ATOM   1781  CA  HIS A 119      19.476 -18.760  27.510  1.00  3.400          C  
ATOM   1782  C   HIS A 119      18.956 -19.209  28.894  1.00  3.950          C  
ATOM   1783  O   HIS A 119      18.538 -20.370  29.023  1.00  4.330          O  
ATOM   1784  CB  HIS A 119      21.017 -18.763  27.409  1.00  4.620          C  
ATOM   1785  CG  HIS A 119      21.713 -20.056  27.718  1.00  4.620          C  
ATOM   1786  ND1 HIS A 119      21.653 -21.166  26.886  1.00  4.620          N  
ATOM   1787  CD2 HIS A 119      22.525 -20.397  28.737  1.00  4.620          C  
ATOM   1788  CE1 HIS A 119      22.392 -22.130  27.394  1.00  4.620          C  
ATOM   1789  NE2 HIS A 119      22.936 -21.689  28.512  1.00  4.620          N  
ATOM   1790  H   HIS A 119      19.651 -16.774  26.775  1.00  3.670          H  
ATOM   1791  HA  HIS A 119      19.130 -19.512  26.800  1.00  4.080          H  
ATOM   1792 1HB  HIS A 119      21.293 -18.478  26.398  1.00  5.550          H  
ATOM   1793 2HB  HIS A 119      21.444 -18.018  28.051  1.00  5.550          H  
ATOM   1794  HD2 HIS A 119      22.811 -19.763  29.577  1.00  5.550          H  
ATOM   1795  HE1 HIS A 119      22.537 -23.120  26.958  1.00  5.550          H  
ATOM   1796  HE2 HIS A 119      23.562 -22.214  29.110  1.00  5.550          H  
ATOM   1797  N   PRO A 120      18.890 -18.340  29.941  1.00  4.300          N  
ATOM   1798  CA  PRO A 120      18.427 -18.686  31.273  1.00  5.050          C  
ATOM   1799  C   PRO A 120      17.065 -19.384  31.287  1.00  5.410          C  
ATOM   1800  O   PRO A 120      16.794 -20.142  32.219  1.00  5.870          O  
ATOM   1801  CB  PRO A 120      18.372 -17.330  31.980  1.00  7.570          C  
ATOM   1802  CG  PRO A 120      19.429 -16.506  31.285  1.00  7.570          C  
ATOM   1803  CD  PRO A 120      19.326 -16.900  29.846  1.00  7.570          C  
ATOM   1804  HA  PRO A 120      19.178 -19.321  31.753  1.00  6.060          H  
ATOM   1805 1HB  PRO A 120      17.362 -16.899  31.881  1.00  9.090          H  
ATOM   1806 2HB  PRO A 120      18.558 -17.462  33.058  1.00  9.090          H  
ATOM   1807 1HG  PRO A 120      19.240 -15.424  31.420  1.00  9.090          H  
ATOM   1808 2HG  PRO A 120      20.422 -16.707  31.708  1.00  9.090          H  
ATOM   1809 1HD  PRO A 120      18.545 -16.267  29.415  1.00  9.090          H  
ATOM   1810 2HD  PRO A 120      20.289 -16.753  29.366  1.00  9.090          H  
ATOM   1811  N   SER A 121      16.185 -19.146  30.289  1.00  5.440          N  
ATOM   1812  CA  SER A 121      14.902 -19.834  30.347  1.00  6.050          C  
ATOM   1813  C   SER A 121      14.636 -20.562  29.036  1.00  6.130          C  
ATOM   1814  O   SER A 121      13.504 -20.621  28.545  1.00  6.550          O  
ATOM   1815  CB  SER A 121      13.774 -18.854  30.640  1.00  8.230          C  
ATOM   1816  OG  SER A 121      13.950 -18.216  31.884  1.00  8.230          O  
ATOM   1817  H   SER A 121      16.370 -18.540  29.486  1.00  6.530          H  
ATOM   1818  HA  SER A 121      14.928 -20.578  31.142  1.00  7.260          H  
ATOM   1819 1HB  SER A 121      13.727 -18.110  29.846  1.00  9.870          H  
ATOM   1820 2HB  SER A 121      12.826 -19.393  30.641  1.00  9.870          H  
ATOM   1821  HG  SER A 121      13.141 -17.724  32.052  1.00  9.870          H  
ATOM   1822  N   ASP A 122      15.690 -21.223  28.558  1.00  5.870          N  
ATOM   1823  CA  ASP A 122      15.736 -22.109  27.397  1.00  6.110          C  
ATOM   1824  C   ASP A 122      15.348 -21.452  26.054  1.00  6.120          C  
ATOM   1825  O   ASP A 122      14.923 -22.155  25.125  1.00  6.590          O  
ATOM   1826  CB  ASP A 122      14.769 -23.292  27.664  1.00  8.460          C  
ATOM   1827  CG  ASP A 122      15.100 -24.653  26.962  1.00  8.460          C  
ATOM   1828  OD1 ASP A 122      16.257 -25.045  26.975  1.00  8.460          O  
ATOM   1829  OD2 ASP A 122      14.200 -25.298  26.462  1.00  8.460          O  
ATOM   1830  H   ASP A 122      16.590 -21.051  29.018  1.00  7.040          H  
ATOM   1831  HA  ASP A 122      16.756 -22.484  27.315  1.00  7.330          H  
ATOM   1832 1HB  ASP A 122      14.725 -23.472  28.736  1.00 10.150          H  
ATOM   1833 2HB  ASP A 122      13.760 -22.994  27.357  1.00 10.150          H  
ATOM   1834  N   GLY A 123      15.538 -20.132  25.883  1.00  5.810          N  
ATOM   1835  CA  GLY A 123      15.170 -19.561  24.602  1.00  6.030          C  
ATOM   1836  C   GLY A 123      16.088 -20.191  23.598  1.00  5.810          C  
ATOM   1837  O   GLY A 123      17.245 -20.445  23.918  1.00  5.940          O  
ATOM   1838  H   GLY A 123      15.926 -19.515  26.600  1.00  6.970          H  
ATOM   1839 1HA  GLY A 123      14.132 -19.801  24.369  1.00  7.240          H  
ATOM   1840 2HA  GLY A 123      15.272 -18.483  24.615  1.00  7.240          H  
ATOM   1841  N   VAL A 124      15.576 -20.491  22.400  1.00  5.780          N  
ATOM   1842  CA  VAL A 124      16.323 -21.158  21.315  1.00  5.790          C  
ATOM   1843  C   VAL A 124      17.564 -21.946  21.796  1.00  5.450          C  
ATOM   1844  O   VAL A 124      18.609 -21.914  21.124  1.00  5.570          O  
ATOM   1845  CB  VAL A 124      16.745 -20.141  20.221  1.00  8.100          C  
ATOM   1846  CG1 VAL A 124      15.511 -19.494  19.619  1.00  8.100          C  
ATOM   1847  CG2 VAL A 124      17.673 -19.077  20.781  1.00  8.100          C  
ATOM   1848  H   VAL A 124      14.603 -20.266  22.246  1.00  6.940          H  
ATOM   1849  HA  VAL A 124      15.644 -21.871  20.848  1.00  6.950          H  
ATOM   1850  HB  VAL A 124      17.257 -20.680  19.422  1.00  9.720          H  
ATOM   1851 1HG1 VAL A 124      15.810 -18.811  18.827  1.00  9.720          H  
ATOM   1852 2HG1 VAL A 124      14.867 -20.268  19.200  1.00  9.720          H  
ATOM   1853 3HG1 VAL A 124      14.973 -18.947  20.387  1.00  9.720          H  
ATOM   1854 1HG2 VAL A 124      17.956 -18.393  19.990  1.00  9.720          H  
ATOM   1855 2HG2 VAL A 124      17.179 -18.529  21.563  1.00  9.720          H  
ATOM   1856 3HG2 VAL A 124      18.566 -19.533  21.180  1.00  9.720          H  
ATOM   1857  N   SER A 125      17.414 -22.732  22.881  1.00  5.290          N  
ATOM   1858  CA  SER A 125      18.533 -23.420  23.505  1.00  5.290          C  
ATOM   1859  C   SER A 125      19.249 -24.413  22.628  1.00  5.380          C  
ATOM   1860  O   SER A 125      20.410 -24.726  22.877  1.00  5.560          O  
ATOM   1861  CB  SER A 125      18.061 -24.111  24.743  1.00  7.410          C  
ATOM   1862  OG  SER A 125      17.199 -25.161  24.446  1.00  7.410          O  
ATOM   1863  H   SER A 125      16.512 -22.755  23.377  1.00  6.350          H  
ATOM   1864  HA  SER A 125      19.243 -22.654  23.808  1.00  6.350          H  
ATOM   1865 1HB  SER A 125      18.911 -24.481  25.309  1.00  8.890          H  
ATOM   1866 2HB  SER A 125      17.550 -23.393  25.361  1.00  8.890          H  
ATOM   1867  HG  SER A 125      16.814 -25.419  25.322  1.00  8.890          H  
ATOM   1868  N   ARG A 126      18.600 -24.910  21.583  1.00  5.560          N  
ATOM   1869  CA  ARG A 126      19.292 -25.830  20.698  1.00  5.970          C  
ATOM   1870  C   ARG A 126      20.486 -25.131  20.041  1.00  6.140          C  
ATOM   1871  O   ARG A 126      21.547 -25.742  19.861  1.00  6.460          O  
ATOM   1872  CB  ARG A 126      18.361 -26.382  19.627  1.00  8.190          C  
ATOM   1873  CG  ARG A 126      17.320 -27.379  20.141  1.00  8.190          C  
ATOM   1874  CD  ARG A 126      16.638 -28.123  19.029  1.00  8.190          C  
ATOM   1875  NE  ARG A 126      15.839 -27.243  18.167  1.00  8.190          N  
ATOM   1876  CZ  ARG A 126      14.547 -26.885  18.382  1.00  8.190          C  
ATOM   1877  NH1 ARG A 126      13.891 -27.319  19.442  1.00  8.190          N  
ATOM   1878  NH2 ARG A 126      13.940 -26.089  17.516  1.00  8.190          N  
ATOM   1879  H   ARG A 126      17.633 -24.660  21.433  1.00  6.670          H  
ATOM   1880  HA  ARG A 126      19.664 -26.665  21.292  1.00  7.160          H  
ATOM   1881 1HB  ARG A 126      17.828 -25.560  19.155  1.00  9.830          H  
ATOM   1882 2HB  ARG A 126      18.950 -26.877  18.856  1.00  9.830          H  
ATOM   1883 1HG  ARG A 126      17.811 -28.107  20.786  1.00  9.830          H  
ATOM   1884 2HG  ARG A 126      16.567 -26.842  20.715  1.00  9.830          H  
ATOM   1885 1HD  ARG A 126      17.398 -28.598  18.408  1.00  9.830          H  
ATOM   1886 2HD  ARG A 126      15.991 -28.893  19.442  1.00  9.830          H  
ATOM   1887  HE  ARG A 126      16.286 -26.885  17.332  1.00  9.830          H  
ATOM   1888 1HH1 ARG A 126      14.341 -27.927  20.108  1.00  9.830          H  
ATOM   1889 2HH1 ARG A 126      12.929 -27.044  19.590  1.00  9.830          H  
ATOM   1890 1HH2 ARG A 126      14.438 -25.753  16.702  1.00  9.830          H  
ATOM   1891 2HH2 ARG A 126      12.980 -25.814  17.665  1.00  9.830          H  
ATOM   1892  N   LYS A 127      20.306 -23.846  19.692  1.00  6.070          N  
ATOM   1893  CA  LYS A 127      21.333 -23.073  19.023  1.00  6.070          C  
ATOM   1894  C   LYS A 127      22.387 -22.673  20.013  1.00  5.730          C  
ATOM   1895  O   LYS A 127      23.582 -22.778  19.734  1.00  5.990          O  
ATOM   1896  CB  LYS A 127      20.748 -21.822  18.362  1.00  8.500          C  
ATOM   1897  CG  LYS A 127      21.776 -20.970  17.603  1.00  8.500          C  
ATOM   1898  CD  LYS A 127      21.107 -19.815  16.858  1.00  8.500          C  
ATOM   1899  CE  LYS A 127      22.133 -18.969  16.101  1.00  8.500          C  
ATOM   1900  NZ  LYS A 127      21.487 -17.863  15.326  1.00  8.500          N  
ATOM   1901  H   LYS A 127      19.435 -23.370  19.931  1.00  7.280          H  
ATOM   1902  HA  LYS A 127      21.801 -23.694  18.259  1.00  7.280          H  
ATOM   1903 1HB  LYS A 127      19.965 -22.114  17.666  1.00 10.200          H  
ATOM   1904 2HB  LYS A 127      20.286 -21.191  19.128  1.00 10.200          H  
ATOM   1905 1HG  LYS A 127      22.491 -20.558  18.313  1.00 10.200          H  
ATOM   1906 2HG  LYS A 127      22.319 -21.597  16.894  1.00 10.200          H  
ATOM   1907 1HD  LYS A 127      20.379 -20.212  16.148  1.00 10.200          H  
ATOM   1908 2HD  LYS A 127      20.583 -19.183  17.576  1.00 10.200          H  
ATOM   1909 1HE  LYS A 127      22.831 -18.536  16.812  1.00 10.200          H  
ATOM   1910 2HE  LYS A 127      22.683 -19.609  15.411  1.00 10.200          H  
ATOM   1911 1HZ  LYS A 127      22.196 -17.330  14.841  1.00 10.200          H  
ATOM   1912 2HZ  LYS A 127      20.843 -18.254  14.651  1.00 10.200          H  
ATOM   1913 3HZ  LYS A 127      20.983 -17.254  15.954  1.00 10.200          H  
ATOM   1914  N   PHE A 128      21.951 -22.197  21.173  1.00  5.290          N  
ATOM   1915  CA  PHE A 128      22.911 -21.749  22.162  1.00  5.110          C  
ATOM   1916  C   PHE A 128      23.775 -22.922  22.599  1.00  5.350          C  
ATOM   1917  O   PHE A 128      24.989 -22.775  22.770  1.00  5.370          O  
ATOM   1918  CB  PHE A 128      22.204 -21.144  23.363  1.00  7.230          C  
ATOM   1919  CG  PHE A 128      21.448 -19.856  23.092  1.00  7.230          C  
ATOM   1920  CD1 PHE A 128      20.343 -19.580  23.852  1.00  7.230          C  
ATOM   1921  CD2 PHE A 128      21.808 -18.927  22.101  1.00  7.230          C  
ATOM   1922  CE1 PHE A 128      19.616 -18.449  23.662  1.00  7.230          C  
ATOM   1923  CE2 PHE A 128      21.063 -17.782  21.916  1.00  7.230          C  
ATOM   1924  CZ  PHE A 128      19.959 -17.551  22.705  1.00  7.230          C  
ATOM   1925  H   PHE A 128      20.939 -22.126  21.333  1.00  6.350          H  
ATOM   1926  HA  PHE A 128      23.566 -21.017  21.713  1.00  6.130          H  
ATOM   1927 1HB  PHE A 128      21.507 -21.869  23.773  1.00  8.670          H  
ATOM   1928 2HB  PHE A 128      22.939 -20.939  24.144  1.00  8.670          H  
ATOM   1929  HD1 PHE A 128      20.037 -20.288  24.624  1.00  8.670          H  
ATOM   1930  HD2 PHE A 128      22.667 -19.087  21.472  1.00  8.670          H  
ATOM   1931  HE1 PHE A 128      18.756 -18.292  24.282  1.00  8.670          H  
ATOM   1932  HE2 PHE A 128      21.348 -17.064  21.151  1.00  8.670          H  
ATOM   1933  HZ  PHE A 128      19.367 -16.664  22.569  1.00  8.670          H  
ATOM   1934  N   ALA A 129      23.161 -24.098  22.777  1.00  5.710          N  
ATOM   1935  CA  ALA A 129      23.916 -25.259  23.182  1.00  6.110          C  
ATOM   1936  C   ALA A 129      24.980 -25.590  22.162  1.00  6.400          C  
ATOM   1937  O   ALA A 129      26.137 -25.777  22.532  1.00  6.470          O  
ATOM   1938  CB  ALA A 129      22.997 -26.455  23.336  1.00  8.390          C  
ATOM   1939  H   ALA A 129      22.153 -24.193  22.657  1.00  6.850          H  
ATOM   1940  HA  ALA A 129      24.402 -25.039  24.132  1.00  7.330          H  
ATOM   1941 1HB  ALA A 129      23.571 -27.321  23.655  1.00 10.070          H  
ATOM   1942 2HB  ALA A 129      22.230 -26.230  24.066  1.00 10.070          H  
ATOM   1943 3HB  ALA A 129      22.522 -26.665  22.377  1.00 10.070          H  
ATOM   1944  N   GLN A 130      24.635 -25.582  20.867  1.00  6.670          N  
ATOM   1945  CA  GLN A 130      25.653 -25.911  19.886  1.00  7.110          C  
ATOM   1946  C   GLN A 130      26.736 -24.856  19.808  1.00  6.850          C  
ATOM   1947  O   GLN A 130      27.913 -25.185  19.681  1.00  7.180          O  
ATOM   1948  CB  GLN A 130      25.027 -26.152  18.519  1.00  9.780          C  
ATOM   1949  CG  GLN A 130      24.208 -27.424  18.469  1.00  9.780          C  
ATOM   1950  CD  GLN A 130      25.063 -28.644  18.754  1.00  9.780          C  
ATOM   1951  OE1 GLN A 130      26.144 -28.796  18.180  1.00  9.780          O  
ATOM   1952  NE2 GLN A 130      24.593 -29.510  19.639  1.00  9.780          N  
ATOM   1953  H   GLN A 130      23.663 -25.422  20.576  1.00  8.000          H  
ATOM   1954  HA  GLN A 130      26.129 -26.834  20.199  1.00  8.530          H  
ATOM   1955 1HB  GLN A 130      24.364 -25.315  18.278  1.00 11.730          H  
ATOM   1956 2HB  GLN A 130      25.804 -26.196  17.757  1.00 11.730          H  
ATOM   1957 1HG  GLN A 130      23.428 -27.372  19.224  1.00 11.730          H  
ATOM   1958 2HG  GLN A 130      23.769 -27.530  17.478  1.00 11.730          H  
ATOM   1959 1HE2 GLN A 130      25.120 -30.333  19.867  1.00 11.730          H  
ATOM   1960 2HE2 GLN A 130      23.711 -29.342  20.081  1.00 11.730          H  
ATOM   1961  N   LEU A 131      26.382 -23.585  19.944  1.00  6.330          N  
ATOM   1962  CA  LEU A 131      27.412 -22.566  19.873  1.00  6.210          C  
ATOM   1963  C   LEU A 131      28.445 -22.761  20.980  1.00  6.100          C  
ATOM   1964  O   LEU A 131      29.664 -22.767  20.741  1.00  6.310          O  
ATOM   1965  CB  LEU A 131      26.745 -21.182  20.015  1.00  8.740          C  
ATOM   1966  CG  LEU A 131      25.902 -20.651  18.825  1.00  8.740          C  
ATOM   1967  CD1 LEU A 131      25.149 -19.416  19.285  1.00  8.740          C  
ATOM   1968  CD2 LEU A 131      26.798 -20.288  17.653  1.00  8.740          C  
ATOM   1969  H   LEU A 131      25.393 -23.327  20.037  1.00  7.600          H  
ATOM   1970  HA  LEU A 131      27.917 -22.650  18.916  1.00  7.450          H  
ATOM   1971 1HB  LEU A 131      26.050 -21.269  20.842  1.00 10.490          H  
ATOM   1972 2HB  LEU A 131      27.456 -20.443  20.293  1.00 10.490          H  
ATOM   1973  HG  LEU A 131      25.192 -21.404  18.510  1.00 10.490          H  
ATOM   1974 1HD1 LEU A 131      24.554 -19.026  18.470  1.00 10.490          H  
ATOM   1975 2HD1 LEU A 131      24.505 -19.675  20.099  1.00 10.490          H  
ATOM   1976 3HD1 LEU A 131      25.865 -18.655  19.606  1.00 10.490          H  
ATOM   1977 1HD2 LEU A 131      26.181 -19.910  16.839  1.00 10.490          H  
ATOM   1978 2HD2 LEU A 131      27.499 -19.514  17.957  1.00 10.490          H  
ATOM   1979 3HD2 LEU A 131      27.343 -21.160  17.309  1.00 10.490          H  
ATOM   1980  N   TYR A 132      27.963 -23.041  22.184  1.00  5.900          N  
ATOM   1981  CA  TYR A 132      28.865 -23.188  23.300  1.00  5.950          C  
ATOM   1982  C   TYR A 132      29.706 -24.468  23.148  1.00  6.470          C  
ATOM   1983  O   TYR A 132      30.925 -24.433  23.357  1.00  6.740          O  
ATOM   1984  CB  TYR A 132      28.060 -23.152  24.603  1.00  8.310          C  
ATOM   1985  CG  TYR A 132      28.857 -22.939  25.907  1.00  8.310          C  
ATOM   1986  CD1 TYR A 132      30.205 -22.542  25.905  1.00  8.310          C  
ATOM   1987  CD2 TYR A 132      28.207 -23.097  27.119  1.00  8.310          C  
ATOM   1988  CE1 TYR A 132      30.859 -22.337  27.089  1.00  8.310          C  
ATOM   1989  CE2 TYR A 132      28.883 -22.884  28.302  1.00  8.310          C  
ATOM   1990  CZ  TYR A 132      30.200 -22.511  28.285  1.00  8.310          C  
ATOM   1991  OH  TYR A 132      30.869 -22.298  29.464  1.00  8.310          O  
ATOM   1992  H   TYR A 132      26.948 -23.054  22.335  1.00  7.080          H  
ATOM   1993  HA  TYR A 132      29.535 -22.336  23.281  1.00  7.140          H  
ATOM   1994 1HB  TYR A 132      27.313 -22.409  24.542  1.00  9.970          H  
ATOM   1995 2HB  TYR A 132      27.514 -24.082  24.686  1.00  9.970          H  
ATOM   1996  HD1 TYR A 132      30.760 -22.389  24.989  1.00  9.970          H  
ATOM   1997  HD2 TYR A 132      27.158 -23.391  27.140  1.00  9.970          H  
ATOM   1998  HE1 TYR A 132      31.905 -22.035  27.082  1.00  9.970          H  
ATOM   1999  HE2 TYR A 132      28.369 -23.011  29.253  1.00  9.970          H  
ATOM   2000  HH  TYR A 132      31.785 -22.066  29.278  1.00  9.970          H  
ATOM   2001  N   ILE A 133      29.064 -25.572  22.722  1.00  6.740          N  
ATOM   2002  CA  ILE A 133      29.698 -26.879  22.512  1.00  7.370          C  
ATOM   2003  C   ILE A 133      30.798 -26.800  21.466  1.00  7.840          C  
ATOM   2004  O   ILE A 133      31.841 -27.437  21.617  1.00  8.410          O  
ATOM   2005  CB  ILE A 133      28.654 -27.955  22.141  1.00 10.070          C  
ATOM   2006  CG1 ILE A 133      27.756 -28.237  23.393  1.00 10.070          C  
ATOM   2007  CG2 ILE A 133      29.359 -29.244  21.653  1.00 10.070          C  
ATOM   2008  CD1 ILE A 133      26.491 -29.016  23.112  1.00 10.070          C  
ATOM   2009  H   ILE A 133      28.053 -25.514  22.569  1.00  8.090          H  
ATOM   2010  HA  ILE A 133      30.166 -27.191  23.433  1.00  8.840          H  
ATOM   2011  HB  ILE A 133      28.014 -27.575  21.354  1.00 12.080          H  
ATOM   2012 1HG1 ILE A 133      28.342 -28.801  24.121  1.00 12.080          H  
ATOM   2013 2HG1 ILE A 133      27.483 -27.293  23.843  1.00 12.080          H  
ATOM   2014 1HG2 ILE A 133      28.621 -29.992  21.393  1.00 12.080          H  
ATOM   2015 2HG2 ILE A 133      29.964 -29.038  20.772  1.00 12.080          H  
ATOM   2016 3HG2 ILE A 133      30.002 -29.627  22.450  1.00 12.080          H  
ATOM   2017 1HD1 ILE A 133      25.948 -29.151  24.045  1.00 12.080          H  
ATOM   2018 2HD1 ILE A 133      25.872 -28.459  22.407  1.00 12.080          H  
ATOM   2019 3HD1 ILE A 133      26.728 -29.986  22.696  1.00 12.080          H  
ATOM   2020  N   LEU A 134      30.574 -26.056  20.383  1.00  7.760          N  
ATOM   2021  CA  LEU A 134      31.610 -25.923  19.372  1.00  8.380          C  
ATOM   2022  C   LEU A 134      32.889 -25.336  19.981  1.00  8.460          C  
ATOM   2023  O   LEU A 134      33.985 -25.757  19.598  1.00  8.960          O  
ATOM   2024  CB  LEU A 134      31.116 -25.032  18.217  1.00 11.480          C  
ATOM   2025  CG  LEU A 134      30.017 -25.639  17.279  1.00 11.480          C  
ATOM   2026  CD1 LEU A 134      29.476 -24.539  16.366  1.00 11.480          C  
ATOM   2027  CD2 LEU A 134      30.607 -26.773  16.441  1.00 11.480          C  
ATOM   2028  H   LEU A 134      29.661 -25.614  20.250  1.00  9.310          H  
ATOM   2029  HA  LEU A 134      31.850 -26.909  18.997  1.00 10.060          H  
ATOM   2030 1HB  LEU A 134      30.700 -24.121  18.658  1.00 13.780          H  
ATOM   2031 2HB  LEU A 134      31.972 -24.754  17.607  1.00 13.780          H  
ATOM   2032  HG  LEU A 134      29.203 -26.031  17.870  1.00 13.780          H  
ATOM   2033 1HD1 LEU A 134      28.704 -24.953  15.719  1.00 13.780          H  
ATOM   2034 2HD1 LEU A 134      29.046 -23.745  16.977  1.00 13.780          H  
ATOM   2035 3HD1 LEU A 134      30.283 -24.134  15.759  1.00 13.780          H  
ATOM   2036 1HD2 LEU A 134      29.829 -27.177  15.793  1.00 13.780          H  
ATOM   2037 2HD2 LEU A 134      31.425 -26.390  15.830  1.00 13.780          H  
ATOM   2038 3HD2 LEU A 134      30.975 -27.566  17.079  1.00 13.780          H  
ATOM   2039  N   ASP A 135      32.781 -24.406  20.942  1.00  8.080          N  
ATOM   2040  CA  ASP A 135      34.005 -23.902  21.571  1.00  8.330          C  
ATOM   2041  C   ASP A 135      34.519 -24.795  22.721  1.00  8.490          C  
ATOM   2042  O   ASP A 135      35.736 -24.878  22.923  1.00  9.050          O  
ATOM   2043  CB  ASP A 135      33.854 -22.460  22.051  1.00 11.560          C  
ATOM   2044  CG  ASP A 135      33.754 -21.490  20.895  1.00 11.560          C  
ATOM   2045  OD1 ASP A 135      34.628 -21.496  20.061  1.00 11.560          O  
ATOM   2046  OD2 ASP A 135      32.829 -20.742  20.863  1.00 11.560          O  
ATOM   2047  H   ASP A 135      31.853 -24.039  21.198  1.00  9.700          H  
ATOM   2048  HA  ASP A 135      34.782 -23.889  20.808  1.00 10.000          H  
ATOM   2049 1HB  ASP A 135      32.947 -22.381  22.662  1.00 13.870          H  
ATOM   2050 2HB  ASP A 135      34.703 -22.189  22.678  1.00 13.870          H  
ATOM   2051  N   THR A 136      33.632 -25.466  23.475  1.00  8.140          N  
ATOM   2052  CA  THR A 136      34.122 -26.327  24.563  1.00  8.460          C  
ATOM   2053  C   THR A 136      33.224 -27.479  25.028  1.00  8.550          C  
ATOM   2054  O   THR A 136      32.004 -27.386  25.124  1.00  8.140          O  
ATOM   2055  CB  THR A 136      34.472 -25.503  25.809  1.00 11.720          C  
ATOM   2056  OG1 THR A 136      34.982 -26.400  26.831  1.00 11.720          O  
ATOM   2057  CG2 THR A 136      33.232 -24.767  26.330  1.00 11.720          C  
ATOM   2058  H   THR A 136      32.629 -25.342  23.311  1.00  9.770          H  
ATOM   2059  HA  THR A 136      35.048 -26.781  24.209  1.00 10.150          H  
ATOM   2060  HB  THR A 136      35.244 -24.779  25.556  1.00 14.060          H  
ATOM   2061  HG1 THR A 136      35.417 -25.868  27.521  1.00 14.060          H  
ATOM   2062 1HG2 THR A 136      33.499 -24.188  27.210  1.00 14.060          H  
ATOM   2063 2HG2 THR A 136      32.860 -24.102  25.554  1.00 14.060          H  
ATOM   2064 3HG2 THR A 136      32.467 -25.459  26.593  1.00 14.060          H  
ATOM   2065  N   ALA A 137      33.868 -28.565  25.463  1.00  9.250          N  
ATOM   2066  CA  ALA A 137      33.195 -29.733  26.053  1.00  9.620          C  
ATOM   2067  C   ALA A 137      32.420 -29.357  27.314  1.00  9.600          C  
ATOM   2068  O   ALA A 137      31.340 -29.910  27.612  1.00  9.730          O  
ATOM   2069  CB  ALA A 137      34.207 -30.812  26.387  1.00 13.320          C  
ATOM   2070  H   ALA A 137      34.875 -28.570  25.372  1.00 11.100          H  
ATOM   2071  HA  ALA A 137      32.484 -30.118  25.320  1.00 11.540          H  
ATOM   2072 1HB  ALA A 137      33.691 -31.680  26.799  1.00 15.980          H  
ATOM   2073 2HB  ALA A 137      34.742 -31.102  25.485  1.00 15.980          H  
ATOM   2074 3HB  ALA A 137      34.914 -30.431  27.123  1.00 15.980          H  
ATOM   2075  N   GLU A 138      32.956 -28.360  28.025  1.00  9.580          N  
ATOM   2076  CA  GLU A 138      32.372 -27.908  29.268  1.00  9.740          C  
ATOM   2077  C   GLU A 138      30.967 -27.416  29.036  1.00  9.150          C  
ATOM   2078  O   GLU A 138      30.164 -27.418  29.960  1.00  9.440          O  
ATOM   2079  CB  GLU A 138      33.202 -26.793  29.909  1.00 13.570          C  
ATOM   2080  CG  GLU A 138      34.556 -27.240  30.456  1.00 13.570          C  
ATOM   2081  CD  GLU A 138      35.329 -26.116  31.104  1.00 13.570          C  
ATOM   2082  OE1 GLU A 138      34.855 -25.004  31.080  1.00 13.570          O  
ATOM   2083  OE2 GLU A 138      36.389 -26.373  31.620  1.00 13.570          O  
ATOM   2084  H   GLU A 138      33.830 -27.931  27.715  1.00 11.500          H  
ATOM   2085  HA  GLU A 138      32.333 -28.748  29.959  1.00 11.690          H  
ATOM   2086 1HB  GLU A 138      33.378 -26.010  29.175  1.00 16.290          H  
ATOM   2087 2HB  GLU A 138      32.637 -26.348  30.730  1.00 16.290          H  
ATOM   2088 1HG  GLU A 138      34.393 -28.026  31.191  1.00 16.290          H  
ATOM   2089 2HG  GLU A 138      35.144 -27.659  29.641  1.00 16.290          H  
ATOM   2090  N   ALA A 139      30.648 -27.009  27.817  1.00  8.440          N  
ATOM   2091  CA  ALA A 139      29.350 -26.498  27.493  1.00  7.910          C  
ATOM   2092  C   ALA A 139      28.257 -27.487  27.781  1.00  8.200          C  
ATOM   2093  O   ALA A 139      27.164 -27.107  28.218  1.00  8.160          O  
ATOM   2094  CB  ALA A 139      29.310 -26.199  26.042  1.00 11.290          C  
ATOM   2095  H   ALA A 139      31.325 -27.082  27.054  1.00 10.130          H  
ATOM   2096  HA  ALA A 139      29.179 -25.611  28.086  1.00  9.490          H  
ATOM   2097 1HB  ALA A 139      28.342 -25.817  25.788  1.00 13.540          H  
ATOM   2098 2HB  ALA A 139      30.083 -25.488  25.797  1.00 13.540          H  
ATOM   2099 3HB  ALA A 139      29.487 -27.115  25.520  1.00 13.540          H  
ATOM   2100  N   THR A 140      28.520 -28.772  27.536  1.00  8.640          N  
ATOM   2101  CA  THR A 140      27.502 -29.761  27.782  1.00  9.070          C  
ATOM   2102  C   THR A 140      27.296 -29.825  29.273  1.00  9.640          C  
ATOM   2103  O   THR A 140      26.163 -29.785  29.758  1.00  9.920          O  
ATOM   2104  CB  THR A 140      27.874 -31.153  27.224  1.00 12.530          C  
ATOM   2105  OG1 THR A 140      28.051 -31.078  25.798  1.00 12.530          O  
ATOM   2106  CG2 THR A 140      26.741 -32.129  27.529  1.00 12.530          C  
ATOM   2107  H   THR A 140      29.438 -29.078  27.209  1.00 10.370          H  
ATOM   2108  HA  THR A 140      26.571 -29.437  27.318  1.00 10.880          H  
ATOM   2109  HB  THR A 140      28.803 -31.498  27.683  1.00 15.030          H  
ATOM   2110  HG1 THR A 140      28.421 -31.907  25.476  1.00 15.030          H  
ATOM   2111 1HG2 THR A 140      26.992 -33.111  27.131  1.00 15.030          H  
ATOM   2112 2HG2 THR A 140      26.600 -32.203  28.597  1.00 15.030          H  
ATOM   2113 3HG2 THR A 140      25.821 -31.775  27.065  1.00 15.030          H  
ATOM   2114  N   SER A 141      28.405 -29.875  30.012  1.00  9.910          N  
ATOM   2115  CA  SER A 141      28.303 -29.969  31.467  1.00 10.580          C  
ATOM   2116  C   SER A 141      27.609 -28.743  32.083  1.00 10.380          C  
ATOM   2117  O   SER A 141      26.783 -28.880  32.997  1.00 10.820          O  
ATOM   2118  CB  SER A 141      29.684 -30.124  32.082  1.00 14.540          C  
ATOM   2119  OG  SER A 141      30.274 -31.345  31.712  1.00 14.540          O  
ATOM   2120  H   SER A 141      29.319 -29.889  29.531  1.00 11.890          H  
ATOM   2121  HA  SER A 141      27.711 -30.852  31.711  1.00 12.700          H  
ATOM   2122 1HB  SER A 141      30.318 -29.298  31.760  1.00 17.450          H  
ATOM   2123 2HB  SER A 141      29.603 -30.069  33.165  1.00 17.450          H  
ATOM   2124  HG  SER A 141      31.125 -31.374  32.157  1.00 17.450          H  
ATOM   2125  N   LYS A 142      27.924 -27.550  31.564  1.00  9.830          N  
ATOM   2126  CA  LYS A 142      27.374 -26.308  32.087  1.00  9.770          C  
ATOM   2127  C   LYS A 142      25.891 -26.193  31.789  1.00  9.520          C  
ATOM   2128  O   LYS A 142      25.129 -25.734  32.638  1.00  9.860          O  
ATOM   2129  CB  LYS A 142      28.109 -25.096  31.498  1.00 13.700          C  
ATOM   2130  CG  LYS A 142      29.589 -24.905  31.935  1.00 13.700          C  
ATOM   2131  CD  LYS A 142      29.748 -24.509  33.395  1.00 13.700          C  
ATOM   2132  CE  LYS A 142      31.219 -24.246  33.716  1.00 13.700          C  
ATOM   2133  NZ  LYS A 142      31.427 -23.884  35.149  1.00 13.700          N  
ATOM   2134  H   LYS A 142      28.609 -27.517  30.812  1.00 11.800          H  
ATOM   2135  HA  LYS A 142      27.490 -26.309  33.167  1.00 11.720          H  
ATOM   2136 1HB  LYS A 142      28.113 -25.191  30.410  1.00 16.440          H  
ATOM   2137 2HB  LYS A 142      27.564 -24.187  31.741  1.00 16.440          H  
ATOM   2138 1HG  LYS A 142      30.118 -25.839  31.800  1.00 16.440          H  
ATOM   2139 2HG  LYS A 142      30.058 -24.155  31.300  1.00 16.440          H  
ATOM   2140 1HD  LYS A 142      29.162 -23.613  33.603  1.00 16.440          H  
ATOM   2141 2HD  LYS A 142      29.397 -25.314  34.037  1.00 16.440          H  
ATOM   2142 1HE  LYS A 142      31.797 -25.144  33.490  1.00 16.440          H  
ATOM   2143 2HE  LYS A 142      31.579 -23.430  33.089  1.00 16.440          H  
ATOM   2144 1HZ  LYS A 142      32.413 -23.720  35.312  1.00 16.440          H  
ATOM   2145 2HZ  LYS A 142      30.907 -23.044  35.367  1.00 16.440          H  
ATOM   2146 3HZ  LYS A 142      31.110 -24.638  35.741  1.00 16.440          H  
ATOM   2147  N   ARG A 143      25.468 -26.591  30.586  1.00  9.060          N  
ATOM   2148  CA  ARG A 143      24.057 -26.548  30.239  1.00  8.900          C  
ATOM   2149  C   ARG A 143      23.249 -27.523  31.090  1.00  9.570          C  
ATOM   2150  O   ARG A 143      22.210 -27.168  31.649  1.00  9.770          O  
ATOM   2151  CB  ARG A 143      23.849 -26.858  28.768  1.00 12.520          C  
ATOM   2152  CG  ARG A 143      22.392 -26.828  28.314  1.00 12.520          C  
ATOM   2153  CD  ARG A 143      22.260 -27.097  26.860  1.00 12.520          C  
ATOM   2154  NE  ARG A 143      22.751 -28.433  26.471  1.00 12.520          N  
ATOM   2155  CZ  ARG A 143      22.089 -29.607  26.640  1.00 12.520          C  
ATOM   2156  NH1 ARG A 143      20.901 -29.638  27.212  1.00 12.520          N  
ATOM   2157  NH2 ARG A 143      22.643 -30.734  26.221  1.00 12.520          N  
ATOM   2158  H   ARG A 143      26.140 -26.904  29.878  1.00 10.870          H  
ATOM   2159  HA  ARG A 143      23.691 -25.541  30.426  1.00 10.680          H  
ATOM   2160 1HB  ARG A 143      24.409 -26.146  28.167  1.00 15.030          H  
ATOM   2161 2HB  ARG A 143      24.254 -27.851  28.557  1.00 15.030          H  
ATOM   2162 1HG  ARG A 143      21.824 -27.575  28.862  1.00 15.030          H  
ATOM   2163 2HG  ARG A 143      21.975 -25.838  28.519  1.00 15.030          H  
ATOM   2164 1HD  ARG A 143      21.219 -27.002  26.551  1.00 15.030          H  
ATOM   2165 2HD  ARG A 143      22.857 -26.356  26.333  1.00 15.030          H  
ATOM   2166  HE  ARG A 143      23.660 -28.476  26.022  1.00 15.030          H  
ATOM   2167 1HH1 ARG A 143      20.468 -28.786  27.536  1.00 15.030          H  
ATOM   2168 2HH1 ARG A 143      20.419 -30.518  27.330  1.00 15.030          H  
ATOM   2169 1HH2 ARG A 143      23.546 -30.713  25.769  1.00 15.030          H  
ATOM   2170 2HH2 ARG A 143      22.160 -31.614  26.340  1.00 15.030          H  
ATOM   2171  N   LEU A 144      23.726 -28.764  31.204  1.00 10.070          N  
ATOM   2172  CA  LEU A 144      22.998 -29.782  31.948  1.00 10.860          C  
ATOM   2173  C   LEU A 144      22.863 -29.415  33.419  1.00 11.450          C  
ATOM   2174  O   LEU A 144      21.857 -29.732  34.055  1.00 12.010          O  
ATOM   2175  CB  LEU A 144      23.699 -31.138  31.816  1.00 14.890          C  
ATOM   2176  CG  LEU A 144      23.686 -31.813  30.405  1.00 14.890          C  
ATOM   2177  CD1 LEU A 144      24.570 -33.042  30.464  1.00 14.890          C  
ATOM   2178  CD2 LEU A 144      22.262 -32.191  29.982  1.00 14.890          C  
ATOM   2179  H   LEU A 144      24.600 -29.022  30.735  1.00 12.080          H  
ATOM   2180  HA  LEU A 144      21.997 -29.849  31.540  1.00 13.030          H  
ATOM   2181 1HB  LEU A 144      24.747 -30.994  32.093  1.00 17.870          H  
ATOM   2182 2HB  LEU A 144      23.251 -31.829  32.526  1.00 17.870          H  
ATOM   2183  HG  LEU A 144      24.100 -31.128  29.669  1.00 17.870          H  
ATOM   2184 1HD1 LEU A 144      24.594 -33.520  29.486  1.00 17.870          H  
ATOM   2185 2HD1 LEU A 144      25.581 -32.747  30.750  1.00 17.870          H  
ATOM   2186 3HD1 LEU A 144      24.175 -33.742  31.197  1.00 17.870          H  
ATOM   2187 1HD2 LEU A 144      22.298 -32.665  29.003  1.00 17.870          H  
ATOM   2188 2HD2 LEU A 144      21.838 -32.886  30.707  1.00 17.870          H  
ATOM   2189 3HD2 LEU A 144      21.637 -31.308  29.921  1.00 17.870          H  
ATOM   2190  N   ALA A 145      23.857 -28.714  33.955  1.00 11.400          N  
ATOM   2191  CA  ALA A 145      23.878 -28.300  35.346  1.00 12.050          C  
ATOM   2192  C   ALA A 145      23.014 -27.064  35.657  1.00 11.900          C  
ATOM   2193  O   ALA A 145      22.975 -26.634  36.814  1.00 12.430          O  
ATOM   2194  CB  ALA A 145      25.309 -28.011  35.752  1.00 16.610          C  
ATOM   2195  H   ALA A 145      24.695 -28.529  33.394  1.00 13.680          H  
ATOM   2196  HA  ALA A 145      23.497 -29.128  35.940  1.00 14.460          H  
ATOM   2197 1HB  ALA A 145      25.345 -27.745  36.806  1.00 19.930          H  
ATOM   2198 2HB  ALA A 145      25.922 -28.894  35.575  1.00 19.930          H  
ATOM   2199 3HB  ALA A 145      25.686 -27.181  35.150  1.00 19.930          H  
ATOM   2200  N   MET A 146      22.357 -26.454  34.664  1.00 11.280          N  
ATOM   2201  CA  MET A 146      21.548 -25.271  34.950  1.00 11.170          C  
ATOM   2202  C   MET A 146      20.334 -25.637  35.816  1.00 11.670          C  
ATOM   2203  O   MET A 146      19.773 -26.721  35.655  1.00 11.860          O  
ATOM   2204  CB  MET A 146      21.064 -24.611  33.657  1.00 15.680          C  
ATOM   2205  CG  MET A 146      22.145 -23.935  32.843  1.00 15.680          C  
ATOM   2206  SD  MET A 146      21.549 -23.266  31.260  1.00 15.680          S  
ATOM   2207  CE  MET A 146      20.664 -21.764  31.694  1.00 15.680          C  
ATOM   2208  H   MET A 146      22.398 -26.825  33.707  1.00 13.540          H  
ATOM   2209  HA  MET A 146      22.193 -24.577  35.476  1.00 13.400          H  
ATOM   2210 1HB  MET A 146      20.629 -25.382  33.016  1.00 18.820          H  
ATOM   2211 2HB  MET A 146      20.277 -23.894  33.877  1.00 18.820          H  
ATOM   2212 1HG  MET A 146      22.584 -23.126  33.422  1.00 18.820          H  
ATOM   2213 2HG  MET A 146      22.922 -24.657  32.638  1.00 18.820          H  
ATOM   2214 1HE  MET A 146      20.275 -21.308  30.782  1.00 18.820          H  
ATOM   2215 2HE  MET A 146      19.831 -21.998  32.358  1.00 18.820          H  
ATOM   2216 3HE  MET A 146      21.339 -21.066  32.187  1.00 18.820          H  
ATOM   2217  N   PRO A 147      19.907 -24.758  36.745  1.00 12.040          N  
ATOM   2218  CA  PRO A 147      18.734 -24.906  37.586  1.00 12.640          C  
ATOM   2219  C   PRO A 147      17.481 -24.714  36.763  1.00 12.460          C  
ATOM   2220  O   PRO A 147      17.516 -24.036  35.727  1.00 12.110          O  
ATOM   2221  CB  PRO A 147      18.904 -23.784  38.614  1.00 18.960          C  
ATOM   2222  CG  PRO A 147      19.697 -22.724  37.885  1.00 18.960          C  
ATOM   2223  CD  PRO A 147      20.643 -23.494  36.974  1.00 18.960          C  
ATOM   2224  HA  PRO A 147      18.748 -25.901  38.060  1.00 15.170          H  
ATOM   2225 1HB  PRO A 147      17.911 -23.420  38.932  1.00 22.750          H  
ATOM   2226 2HB  PRO A 147      19.413 -24.164  39.510  1.00 22.750          H  
ATOM   2227 1HG  PRO A 147      19.011 -22.073  37.320  1.00 22.750          H  
ATOM   2228 2HG  PRO A 147      20.221 -22.077  38.604  1.00 22.750          H  
ATOM   2229 1HD  PRO A 147      20.765 -22.925  36.044  1.00 22.750          H  
ATOM   2230 2HD  PRO A 147      21.602 -23.689  37.489  1.00 22.750          H  
ATOM   2231  N   GLU A 148      16.362 -25.255  37.211  1.00 12.850          N  
ATOM   2232  CA  GLU A 148      15.165 -24.971  36.458  1.00 12.890          C  
ATOM   2233  C   GLU A 148      14.636 -23.600  36.835  1.00 12.930          C  
ATOM   2234  O   GLU A 148      13.946 -23.428  37.849  1.00 13.120          O  
ATOM   2235  CB  GLU A 148      14.105 -26.050  36.701  1.00 18.030          C  
ATOM   2236  CG  GLU A 148      14.506 -27.437  36.189  1.00 18.030          C  
ATOM   2237  CD  GLU A 148      13.449 -28.498  36.399  1.00 18.030          C  
ATOM   2238  OE1 GLU A 148      12.429 -28.195  36.969  1.00 18.030          O  
ATOM   2239  OE2 GLU A 148      13.669 -29.612  35.986  1.00 18.030          O  
ATOM   2240  H   GLU A 148      16.338 -25.827  38.045  1.00 15.420          H  
ATOM   2241  HA  GLU A 148      15.409 -24.963  35.395  1.00 15.470          H  
ATOM   2242 1HB  GLU A 148      13.900 -26.128  37.768  1.00 21.640          H  
ATOM   2243 2HB  GLU A 148      13.176 -25.763  36.208  1.00 21.640          H  
ATOM   2244 1HG  GLU A 148      14.723 -27.363  35.124  1.00 21.640          H  
ATOM   2245 2HG  GLU A 148      15.423 -27.743  36.691  1.00 21.640          H  
ATOM   2246  N   ASN A 149      14.904 -22.655  35.956  1.00 12.930          N  
ATOM   2247  CA  ASN A 149      14.506 -21.272  36.150  1.00 13.170          C  
ATOM   2248  C   ASN A 149      13.055 -21.141  35.762  1.00 13.680          C  
ATOM   2249  O   ASN A 149      12.558 -21.923  34.948  1.00 13.770          O  
ATOM   2250  CB  ASN A 149      15.382 -20.340  35.349  1.00 18.340          C  
ATOM   2251  CG  ASN A 149      16.792 -20.301  35.864  1.00 18.340          C  
ATOM   2252  OD1 ASN A 149      17.037 -20.276  37.080  1.00 18.340          O  
ATOM   2253  ND2 ASN A 149      17.730 -20.293  34.957  1.00 18.340          N  
ATOM   2254  H   ASN A 149      15.522 -22.931  35.193  1.00 15.520          H  
ATOM   2255  HA  ASN A 149      14.590 -21.019  37.207  1.00 15.800          H  
ATOM   2256 1HB  ASN A 149      15.394 -20.662  34.308  1.00 22.010          H  
ATOM   2257 2HB  ASN A 149      14.965 -19.332  35.370  1.00 22.010          H  
ATOM   2258 1HD2 ASN A 149      18.689 -20.268  35.227  1.00 22.010          H  
ATOM   2259 2HD2 ASN A 149      17.474 -20.310  33.967  1.00 22.010          H  
ATOM   2260  N   GLN A 150      12.370 -20.180  36.364  1.00 14.140          N  
ATOM   2261  CA  GLN A 150      10.968 -19.969  36.072  1.00 14.780          C  
ATOM   2262  C   GLN A 150      10.766 -18.664  35.317  1.00 15.450          C  
ATOM   2263  O   GLN A 150       9.651 -18.354  34.899  1.00 15.950          O  
ATOM   2264  OXT GLN A 150      11.631 -17.796  35.431  1.00 22.170          O  
ATOM   2265  CB  GLN A 150      10.181 -19.987  37.378  1.00 19.570          C  
ATOM   2266  CG  GLN A 150      10.459 -21.252  38.215  1.00 19.570          C  
ATOM   2267  CD  GLN A 150      10.028 -22.532  37.538  1.00 19.570          C  
ATOM   2268  OE1 GLN A 150       8.868 -22.667  37.131  1.00 19.570          O  
ATOM   2269  NE2 GLN A 150      10.957 -23.485  37.402  1.00 19.570          N  
ATOM   2270  H   GLN A 150      12.838 -19.577  37.025  1.00 16.970          H  
ATOM   2271  HA  GLN A 150      10.611 -20.781  35.438  1.00 17.740          H  
ATOM   2272 1HB  GLN A 150      10.434 -19.112  37.974  1.00 23.480          H  
ATOM   2273 2HB  GLN A 150       9.113 -19.946  37.163  1.00 23.480          H  
ATOM   2274 1HG  GLN A 150      11.526 -21.326  38.415  1.00 23.480          H  
ATOM   2275 2HG  GLN A 150       9.915 -21.171  39.152  1.00 23.480          H  
ATOM   2276 1HE2 GLN A 150      10.725 -24.348  36.955  1.00 23.480          H  
ATOM   2277 2HE2 GLN A 150      11.923 -23.351  37.734  1.00 23.480          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -726.633 78.5663 605.322 -48.5916 13.8372 34.3737 291.72 -319.884 -0.61201 -4.67256 -249.147 -45.7943 -110.324 -6.34551 -17.0832 -6.23773 -1.04505 0.68156 6.69754 66.2802 121.141 -17.8757 28.9639 -26.3158 33.1441 99.0384 -200.796
GLY:NtermProteinFull_1 -3.81546 0.28009 3.21303 -0.00025 0 0 2.34719 -1.85422 -0.00736 -0.0925 -2.37539 0.40057 0 0 -0.84032 0 0 0.02019 0 0 0 0 0 0.83697 0 0.10569 -1.78177
VAL_2 -6.73168 1.45038 0.95169 -0.28321 0.20488 0.05753 0.92367 -1.72985 -0 -0 -0.31585 0.23276 0 0 0 0 0 -0.02377 0.00209 0.09584 0 -0.4022 0 1.9342 -0.26992 0.35764 -3.54579
HIS_3 -8.55642 0.89291 7.18734 -0.52845 0.05009 0.38336 3.38488 -3.74971 -0.00325 -0.02089 -2.77274 -0.99119 0 0 -1.20252 0 0 0.03556 0.00966 0 1.78374 -0.03552 0 -0.45461 -0.49636 0.45523 -4.6289
GLU_4 -3.33988 0.3331 3.41651 -0.45502 0.20649 1.40781 1.059 -1.71155 -0.00824 -0.06718 0.13334 -2.98593 0 0 0 0 0 -0.12393 0.00904 0 3.63306 -0.26966 0 -2.7348 -0.40869 0.54072 -1.36582
ASP_5 -3.05184 0.26053 3.07913 -0.11867 0.0249 0.3689 1.17649 -1.53889 -0.00824 -0.06718 -1.66154 -0.29706 0 0 -1.20252 0 0 -0.06946 0.00682 0 2.50606 -0.40557 0 -2.3716 -0.59107 0.41913 -3.54167
ALA_6 -4.78402 0.74068 1.79382 -0.01698 0 0 1.88741 -1.85022 -0 -0 -0.98684 -0.20095 0 0 0 0 0 -0.00333 0 0 0 0.49705 0 1.8394 0.19089 0.32158 -0.57152
ILE_7 -4.55243 0.69083 2.56677 -0.50458 0.4055 0.13223 1.55776 -1.66016 -0.01104 -0.05224 -0.62414 -0.13926 0 0 0 0 0 -0.02017 0.03416 0.2726 0 -0.09017 0 0.73287 0.72948 0.72806 0.19605
LEU_8 -7.50457 1.30458 2.96277 -0.50825 0.30585 0.12791 1.43846 -2.36255 -0 -0 -1.43412 0.27609 0 0 -0.30556 0 0 -0.05119 0.01681 0.28735 0 -0.26539 0 0.18072 -0.04844 0.77445 -4.80508
GLU_9 -2.713 0.11484 3.08066 -0.47772 0.26889 1.4994 0.53263 -1.45234 -0 -0 -0.87252 -2.82598 0 0 0 0 0 -0.00143 0.01524 0 4.03592 -0.10934 0 -2.7348 -0.42844 0.51415 -1.55384
HIS_D_10 -6.97927 0.83946 6.15747 -0.44533 0.01298 0.28947 3.03671 -2.97808 -0.01558 -0.0695 -2.86537 -0.21338 0 0 -0.93659 -0.78411 0 0.07244 0.3699 0 2.26092 -0.06514 0 -0.45461 -0.38292 0.48173 -2.66881
SER_11 -4.23712 0.41064 3.93023 -0.02572 0 0.04438 2.05588 -1.91538 -0 -0 -2.63172 -1.0371 0 0 -1.98284 0 0 -0.01844 0.01999 1.5128 0 -0.14099 0.92691 -0.77834 -0.4216 0.46936 -3.81908
CYS:disulfide_12 -5.53843 0.50037 1.8295 -0.07689 0.01632 0.0683 1.27759 -1.4214 -0 -0 -0.12897 -0.45299 0 0 0 0 -0.52252 -0.04889 0.00056 0.83192 0 0.03078 0 3.6196 -0.19129 0.27211 0.06566
GLY_13 -3.38183 0.49647 2.70376 -0.0002 0 0 1.0438 -1.4967 -0.00441 -0.06406 -1.01623 -0.15227 0 0 -0.6627 0 0 -0.07583 0 0 0 -1.11751 0 0.83697 0.20986 0.14154 -2.53934
GLY_14 -1.8638 0.18235 2.29236 -0.00028 0 0 1.08367 -1.04774 -0 -0 -0.7691 -0.18674 0 0 0 0 0 -0.0581 0 0 0 -0.67251 0 0.83697 0.21542 0.39636 0.40884
MET_15 -0.8679 0.07342 1.07585 -0.60633 0.17981 0.20318 0.09616 -0.45206 -0 -0 0.05562 -0.48626 0 0 0 0 0 -0.00607 0.02063 0.8946 0 0.3333 0 0.60916 0.69308 0.5946 2.41078
THR_16 -4.88516 0.61054 3.95687 -0.16299 0.06279 0.05716 2.1134 -2.08121 -0.00441 -0.06406 -0.77546 -0.40493 0 0 0 0 0 0.00707 0.00918 0.27694 0 -0.11092 2.34464 -1.0874 0.66565 0.4148 0.94251
VAL_17 -3.14013 0.18717 3.04946 -0.31819 0.25522 0.07355 1.3242 -1.55626 -0.01874 -0.15963 -0.85342 -0.21067 0 0 0 0 0 -0.04383 0.00062 0.14065 0 -0.19995 0 1.9342 -0.02701 0.21369 0.65092
ARG_18 -5.8472 0.5657 4.56001 -0.8335 0.13584 0.57661 2.18488 -2.37579 -0 -0 -2.11595 0.35104 0 0 0 -0.78411 0 0.00645 0.05576 1.46667 0 -0.15712 0 -1.2888 -0.36479 0.23929 -3.625
CYS_19 -8.43696 1.03475 6.54542 -0.04337 0 0.01575 2.54678 -3.17225 -0.00454 -0.01726 -2.02597 -0.40855 0 0 0 0 0 0.00623 0.00156 0.28338 0 0.2951 0 3.6196 -0.09748 0.34009 0.48227
GLU_20 -4.72045 0.26704 6.11856 -0.21253 0.0275 0.29337 2.82473 -2.8029 -0.01874 -0.15963 -2.27262 -0.60961 0 0 0 0 0 0.04713 0.00219 0 3.02753 -0.21821 0 -2.7348 -0.10423 0.29283 -0.95283
PHE_21 -6.67951 0.68788 4.91851 -0.78377 0.02724 0.20702 2.93462 -2.89299 -0.01313 -0.09228 -2.61734 -0.11308 0 0 0 0 0 -0.0004 0.00419 0 1.87488 -0.43158 0 1.0402 -0.24645 0.35662 -1.81936
CYS_22 -8.34309 1.0819 4.78894 -0.04755 0 0.01424 3.00925 -2.79292 -0 -0 -3.34809 0.12825 0 0 0 0 0 -0.03022 0.01011 0.36979 0 0.28153 0 3.6196 0.28299 0.50369 -0.47156
LEU_23 -7.32337 0.77531 4.21079 -0.54573 0.36287 0.16204 1.89585 -2.69498 -0.00132 -0.01826 -1.00494 0.15792 0 0 0 0 0 0.22136 0.0244 0.16054 0 -0.18982 0 0.18072 0.01748 0.60537 -3.00375
SER_24 -3.31236 0.12637 4.42496 -0.03093 0.00027 0.0218 2.04981 -2.05488 -0 -0 -1.8116 -0.29754 0 0 0 0 0 0.27637 0.02614 0.58867 0 0.10739 1.96361 -0.77834 -0.28883 0.70533 1.71623
LEU_25 -6.93982 1.11108 3.26047 -0.47417 0.14992 0.0881 1.55189 -2.27191 -0.01008 -0.14529 -1.32738 0.23814 0 0 0 0 0 0.10423 0.05665 0.60147 0 -0.17945 0 0.18072 0.12693 0.92516 -2.95336
ASN_26 -5.88271 0.42857 5.64576 -0.36871 0.13164 0.73165 2.75144 -2.77607 -0.03664 -0.32744 -1.91232 -0.82012 0 0 -0.84032 0 0 -0.00721 5e-05 0 1.8457 -0.5379 0 -0.93687 0.18084 0.78496 -1.9457
PHE_27 -4.88798 0.45202 5.00895 -0.85597 0.12964 0.361 1.80067 -2.33101 -0 -0 -2.33954 -0.45017 0 0 0 0 0 0.17996 0.00047 0 2.87267 0.0721 0 1.0402 0.28564 0.72108 2.05975
SER_28 -3.83857 0.57394 4.56985 -0.02791 0 0.04269 2.28831 -2.07648 -0.03221 -0.30433 -1.5097 -0.94848 0 0 0 0 0 -0.05666 0.00029 0.17551 0 -0.17442 0.60476 -0.77834 0.0133 0.80224 -0.67621
ASP_29 -2.50478 0.2602 2.5749 -0.11354 0.00835 0.34791 0.75451 -1.18848 -0.01056 -0.07624 -0.16226 -0.5257 0 0 0 0 0 -0.12526 5e-05 0 1.78187 -0.01519 0 -2.3716 -0.42579 0.40253 -1.38908
GLU_30 -3.11295 0.39448 2.97346 -0.23301 0.0582 0.39598 0.95315 -1.29065 -0 -0 -1.38041 -0.50134 0 0 0 0 0 -0.00504 0.01624 0 2.90616 0.25617 0 -2.7348 -0.06128 0.21065 -1.15499
LYS_31 -4.87385 0.64649 4.85529 -0.48805 0.14522 0.2844 1.78278 -1.97643 -0 -0 -1.09929 -0.00644 0 0 0 0 0 0.22804 0.00763 1.79704 0 -0.01209 0 -1.5107 -0.06116 0.78338 0.50224
PRO_32 -1.3599 0.31282 0.87463 -0.18264 0.04912 0.13151 0.26572 -0.34447 -0 -0 0.13959 -0.01555 0 0 0 0 0 0.18838 0.00291 0.17157 0 -0.76337 0 -2.4119 0.14909 0.93797 -1.85453
SER_33 -3.65435 0.49146 4.37641 -0.04641 0.00563 0.08975 2.09232 -1.84204 -0.00225 -0.02213 -2.55909 -0.2656 0 0 0 0 0 0.13908 0.01729 0.90742 0 0.08224 0.63157 -0.77834 1.2933 0.57066 1.52693
ASP_34 -1.94657 0.03079 2.4423 -0.12879 0.04158 0.39077 0.84003 -1.10729 -0 -0 -1.11178 -0.61138 0 0 0 -0.76155 0 0.18372 0.01612 0 3.96826 -0.6446 0 -2.3716 0.91303 0.61941 0.76246
GLY_35 -3.2059 0.2483 4.41767 -0.00101 0 0 2.5491 -2.00417 -0.00324 -0.01299 -2.28751 -0.31695 0 0 0 0 0 0.03048 0 0 0 -1.21322 0 0.83697 0.25133 0.60253 -0.10864
LYS_36 -3.3003 0.23214 3.22392 -0.44754 0.10518 0.2397 1.32189 -1.41551 -0 -0 -1.9761 0.10542 0 0 0 -0.43543 0 -0.11674 0.15718 1.4259 0 -0.02772 0 -1.5107 0.06365 0.54392 -1.81115
PHE_37 -7.3776 0.96722 2.68243 -0.66717 0.04361 0.34583 1.52416 -2.07168 -0.00876 -0.06515 -1.71807 0.04888 0 0 0 0 0 -0.0493 0.06573 0 2.23563 0.02018 0 1.0402 -0.32417 0.39102 -2.91701
THR_38 -4.8917 0.72549 4.38412 -0.11477 0.06926 0.05306 2.25781 -2.29604 -0.03415 -0.36659 -2.0426 -0.75785 0 0 0 0 0 0.04168 0.11678 0.20842 0 -0.64057 2.27479 -1.0874 -0.15891 0.56046 -1.69869
ARG_39 -5.66499 0.19617 6.69586 -0.46035 0.0613 0.27291 3.09938 -2.95339 -0 -0 -3.00395 0.11894 0 0 0 -0.76155 0 0.01258 0.08417 1.8089 0 0.10721 0 -1.2888 0.2065 0.60013 -0.86899
CYS:disulfide_40 -5.09243 0.88758 3.74873 -0.04169 0 0.01799 2.45705 -2.07324 -0 -0 -1.31487 -0.38035 0 0 0 0 -0.52252 -0.06052 0.0031 0.39717 0 0.30697 0 3.6196 0.23908 0.38178 2.57344
CYS_41 -2.0211 0.22138 1.81719 -0.04967 0.00643 0.02079 0.33507 -0.94984 -0.01115 -0.09813 -0.04232 -0.37324 0 0 0 0 0 -0.05086 0.02203 0.51718 0 0.18654 0 3.6196 -0.14029 0.26855 3.27816
SER_42 -2.24007 0.29889 2.96377 -0.03777 0.00058 0.05083 1.38182 -1.27326 -0 -0 -1.55887 -0.40862 0 0 0 0 0 -0.02372 0.00052 0.22486 0 -0.29652 1.7331 -0.77834 -0.43419 0.25986 -0.13713
LYS_43 -3.70971 0.22122 4.02624 -0.48338 0.11863 0.34912 2.07559 -1.80986 -0 -0 0.03447 -0.36521 0 0 0 0 0 -0.02734 0.01724 2.25478 0 -0.07859 0 -1.5107 -0.07169 0.29835 1.33916
GLY_44 -1.72388 0.04646 1.54383 -5e-05 0 0 0.7754 -0.85813 -0 -0 -1.2103 -0.39486 0 0 0 0 0 -0.08418 0 0 0 0.48911 0 0.83697 0.30155 0.18863 -0.08945
LYS_45 -2.45181 0.17752 2.23884 -0.4376 0.09694 0.28617 0.704 -1.03962 -0 -0 -0.23263 -0.10287 0 0 0 0 0 0.04716 0.00671 1.96509 0 0.33054 0 -1.5107 0.2724 0.11518 0.46531
VAL_46 -5.48042 0.57228 1.84419 -0.26776 0.14074 0.05683 0.79667 -1.58651 -0 -0 -0.74111 -0.36925 0 0 -0.38355 0 0 -0.07822 4e-05 0.22272 0 -0.67544 0 1.9342 0.09482 0.185 -3.73476
CYS_47 -2.304 0.38095 1.45673 -0.0897 0.00181 0.06538 0.33833 -0.68484 -0 -0 -0.64575 -0.2064 0 0 0 0 0 0.17051 0.02443 0.2437 0 -0.34478 0 3.6196 0.16041 0.99717 3.18353
PRO_48 -1.61658 0.36069 1.10134 -0.12851 0.00043 0.09255 0.31327 -0.48212 -0 -0 -0.68004 0.23603 0 0 0 0 0 -0.06203 0.00305 0.18656 0 -1.06671 0 -2.4119 -0.09919 0.99651 -3.25664
ASN_49 -3.77735 0.19798 3.35828 -0.35807 0.10745 0.64554 1.86553 -1.51592 -0 -0 -0.28132 -0.20461 0 0 -0.78912 0 0 -0.02411 0.00591 0 1.7906 -0.16845 0 -0.93687 -0.45526 0.26681 -0.27299
ASP_50 -1.77881 0.04474 1.91281 -0.25861 0.09039 0.8802 0.37045 -0.94926 -0 -0 -0.28668 -3.45592 0 0 0 0 0 0.0051 0.26985 0 2.79008 -0.538 0 -2.3716 -0.01169 0.32022 -2.96673
ILE_51 -5.72447 0.61656 3.75601 -0.60022 0.42118 0.11017 1.4216 -2.08239 -0 -0 -0.20837 0.5033 0 0 -0.78912 0 0 -0.07203 0.11551 0.93347 0 -0.54743 0 0.73287 -0.15849 0.47374 -1.09812
HIS_52 -2.61303 0.19815 1.78504 -0.7539 0.01905 0.82517 0.32079 -0.98673 -0 -0 -0.11947 -2.20354 0 0 0 0 0 0.41422 0.20067 0 2.08589 0.12973 0 -0.45461 -0.34271 0.54801 -0.94728
PHE_53 -3.99658 0.75193 2.60258 -0.80924 0.2346 0.2701 0.77757 -1.54543 -0 -0 0.34758 -0.78463 0 0 0 0 0 -0.03446 0.00197 0 3.12728 -0.31436 0 1.0402 -0.13732 1.00993 2.54172
PRO_54 -4.00872 0.44909 2.52814 -0.13375 0.00185 0.09658 0.76386 -1.14231 -0 -0 -0.37853 0.20858 0 0 0 0 0 0.0224 0.00264 0.22144 0 -1.06474 0 -2.4119 -0.39852 0.94069 -4.3032
ASP_55 -2.6558 0.24751 3.02067 -0.10679 0.00553 0.30094 1.4719 -1.27819 -0 -0 -2.54864 -0.39823 0 0 0 -0.43543 0 0.05299 0.00137 0 1.91524 0.0163 0 -2.3716 -0.67045 0.34764 -3.08503
TYR_56 -7.39432 1.18158 2.19607 -0.56129 0.11227 0.25298 1.31569 -1.69992 -0 -0 0.07251 -0.05713 0 0 0 0 0 0.02754 0.01449 0 2.93782 0.18197 0.00149 1.2797 -0.43819 0.95761 0.38089
PRO_57 -5.11503 0.80501 2.83837 -0.11368 0.00244 0.08384 1.43428 -1.39478 -0.00153 -0.01231 -0.78656 0.28688 0 0 0 0 0 -0.06379 0.067 0.15199 0 -1.13182 0 -2.4119 -0.54924 1.14136 -4.76947
ALA_58 -3.85153 0.41202 1.24286 -0.02376 0 0 0.60246 -1.33572 -0.00876 -0.06515 0.4888 -0.35111 0 0 0 0 0 -0.07778 0 0 0 -0.27386 0 1.8394 -0.35401 0.54054 -1.21561
TYR_59 -6.13059 0.84356 1.90826 -1.05392 0.32526 0.59484 0.98313 -1.60202 -0.0021 -0.00582 -1.0634 -0.6437 0 0 -0.30556 0 0 -0.06456 0.31301 0 3.02874 -0.19492 0.31972 1.2797 -0.25629 0.66118 -1.06546
LEU_60 -7.33042 0.91971 5.18885 -0.5575 0.15028 0.13011 2.86535 -2.63727 -0.0003 -0.00365 -1.766 0.2654 0 0 0 0 0 -0.04567 0.00598 0.61675 0 -0.3772 0 0.18072 -0.32592 0.71481 -2.00599
LYS_61 -2.99423 0.19528 3.59999 -0.30324 0.02547 0.13379 1.72111 -1.68418 -0.0021 -0.00582 -1.98861 0.01775 0 0 0 0 0 -0.01564 0.00505 1.6556 0 -0.07312 0 -1.5107 -0.25035 0.30374 -1.17022
ARG_62 -6.27634 0.50593 4.33031 -0.71637 0.11504 0.46453 1.60899 -2.26083 -0 -0 -0.2062 0.29167 0 0 0 0 0 -0.02484 0.12434 1.49013 0 -0.17801 0 -1.2888 -0.4458 0.34911 -2.11715
LEU_63 -10.422 1.45519 5.7014 -0.76413 0.54121 0.31168 2.84699 -3.43246 -0.00797 -0.07503 -2.33631 0.16439 0 0 0 0 0 0.11613 0.11159 0.72882 0 -0.17892 0 0.18072 -0.15918 1.11837 -4.09952
MET_64 -5.36419 0.22422 5.54202 -0.71839 0.2187 0.19956 2.27618 -2.47892 -0 -0 -2.01857 0.01337 0 0 0 0 0 0.11843 0.09623 0.93142 0 -0.16949 0 0.60916 -0.04571 0.98663 0.42064
THR_65 -4.2102 0.19419 5.40292 -0.19509 0.0864 0.06735 2.41376 -2.47688 -0.0003 -0.00365 -3.38653 -0.08625 0 0 0 0 0 -0.00175 3e-05 0.05587 0 -0.0205 2.31665 -1.0874 -0.04649 0.33817 -0.63969
ASN_66 -4.7993 0.1652 5.7262 -0.17745 0.02744 0.26699 2.53482 -2.76 -0 -0 -1.68762 -0.25384 0 0 0 0 0 -0.03786 0.00625 0 1.51631 0.43056 0 -0.93687 0.23189 0.33283 0.58555
GLU_67 -5.6255 0.32027 5.87599 -0.40439 0.02992 0.76776 2.25584 -2.65904 -0.00643 -0.06272 -2.98548 -0.51033 0 0 0 0 0 -0.01701 0.06308 0 3.55326 -0.28002 0 -2.7348 -0.1445 0.29955 -2.26457
ASP_68 -4.83529 0.53281 7.97085 -0.21881 0.00183 0.71055 3.926 -3.35394 -0.00678 -0.04122 -7.10381 -0.03267 0 0 0 -0.72604 0 -0.00441 0.00102 0 3.25747 0.18941 0 -2.3716 -0.28781 0.34073 -2.0517
SER_69 -4.26811 0.163 5.91631 -0.02489 0 0.05796 2.5878 -2.74388 -0.00996 -0.14279 -2.27032 -0.65978 0 0 0 0 0 0.01086 0.00148 0.56384 0 0.36459 0.6004 -0.77834 0.2089 0.31497 -0.10795
ASP_70 -4.1503 0.15504 5.56388 -0.10937 0.00868 0.33512 2.25508 -2.59612 -0.01277 -0.18673 -2.21072 -0.33201 0 0 0 0 0 -0.02789 0.02131 0 1.70853 0.21722 0 -2.3716 0.08111 0.29007 -1.36147
SER_71 -4.01329 0.19776 5.12296 -0.02794 0 0.06465 2.49736 -2.37341 -0 -0 -2.44786 -0.61012 0 0 0 0 0 0.00871 0.00019 0.66311 0 0.33974 0.6 -0.77834 0.01589 0.23056 -0.51001
LYS_72 -5.37566 0.58564 8.36702 -0.30571 0.02591 0.12085 4.11267 -3.50134 -0.00146 -0.00976 -7.08199 0.19478 0 0 0 -0.72604 0 -0.02563 0.26941 2.36259 0 0.03227 0 -1.5107 0.07761 0.49267 -1.89687
ASN_73 -5.11415 0.18999 6.37161 -0.18045 0.02695 0.26523 2.66091 -3.0643 -0.00959 -0.08516 -2.48186 -0.34307 0 0 0 0 0 0.05944 0.00262 0 1.4276 0.35894 0 -0.93687 -0.05167 0.51893 -0.38488
PHE_74 -6.03078 0.52142 5.07231 -0.75404 0.02601 0.17837 2.62804 -2.67637 -0 -0 -2.46872 -0.13715 0 0 0 0 0 0.00691 0.02019 0 1.72606 -0.49675 0 1.0402 0.14114 0.35029 -0.85286
MET_75 -7.12876 0.2859 5.78272 -0.83121 0.28226 0.22519 2.49314 -2.83034 -0 -0 -2.4647 -0.01617 0 0 0 0 0 0.00437 0.27949 0.96974 0 -0.07863 0 0.60916 0.03001 0.53799 -1.84987
GLU_76 -4.94771 0.20776 6.13203 -0.20815 0.02129 0.28161 2.49118 -2.77347 -0 -0 -2.66421 -0.60608 0 0 0 0 0 0.01084 0.01315 0 3.08701 -0.25692 0 -2.7348 -0.32977 0.39751 -1.87872
ASN_77 -4.9329 0.26293 5.70963 -0.17628 0.02608 0.25928 2.63297 -2.77837 -0.00146 -0.00976 -2.49525 -0.30465 0 0 0 0 0 0.02701 0.0044 0 1.41941 0.45686 0 -0.93687 -0.17006 0.22716 -0.77987
ILE_78 -6.96367 0.44666 4.90801 -0.51188 0.38863 0.10265 2.63215 -2.85933 -0 -0 -2.15821 0.05291 0 0 0 0 0 -0.06898 0.05267 0.49804 0 -0.46843 0 0.73287 0.10946 0.2318 -2.87466
ARG_79 -5.91898 0.20559 5.91173 -0.4544 0.07777 0.23414 2.45187 -2.81198 -0 -0 -2.58787 0.30889 0 0 0 0 0 0.02599 0.26598 2.08158 0 -0.10305 0 -1.2888 -0.1839 0.3537 -1.43175
SER_80 -3.94046 0.13636 5.14918 -0.02768 0 0.06402 2.57681 -2.39015 -0 -0 -2.60888 -0.5912 0 0 0 0 0 0.03943 0.00146 0.70965 0 0.33436 0.60017 -0.77834 -0.12093 0.27874 -0.56747
ILE_81 -5.05134 0.29475 5.44176 -0.50489 0.37369 0.10337 2.73183 -2.69269 -0 -0 -1.89442 0.006 0 0 0 0 0 -0.06952 0.04623 0.52428 0 -0.46259 0 0.73287 0.12089 0.23542 -0.06436
ASN_82 -4.64986 0.1119 4.84807 -0.17718 0.0326 0.2659 2.41029 -2.57115 -0 -0 -2.4187 -0.32372 0 0 0 0 0 0.01294 0.00207 0 1.41264 0.34063 0 -0.93687 0.03425 0.2827 -1.32348
SER_83 -4.48163 0.44416 5.26545 -0.0257 0 0.05986 2.7694 -2.66995 -0 -0 -2.42862 -0.67873 0 0 0 0 0 -0.00853 0.00058 0.54839 0 0.32757 0.60102 -0.77834 0.42176 0.256 -0.3773
SER_84 -3.78902 0.10493 4.92147 -0.02605 0 0.0416 2.72762 -2.43813 -0 -0 -2.14329 -1.05543 0 0 0 0 0 0.32888 0.03019 0.42319 0 0.17715 0.61065 -0.77834 0.18788 0.26712 -0.40957
PHE_85 -5.35156 0.46086 5.43595 -1.06196 0.11003 0.3954 2.86357 -2.87783 -0.00327 -0.02139 -2.8379 0.00762 0 0 0 0 0 -0.00973 0.05748 0 1.82842 -0.33303 0 1.0402 -0.20088 0.35359 -0.14443
ALA_86 -4.96112 0.23995 4.32298 -0.02255 0 0 2.70378 -2.65758 -0 -0 -2.50189 -0.38145 0 0 0 0 0 0.04029 0 0 0 -0.38224 0 1.8394 -0.22004 0.36611 -1.61437
PHE_87 -6.93419 0.69237 5.01305 -0.63741 0.05979 0.28182 2.38554 -2.90364 -0 -0 -2.43358 0.02407 0 0 0 0 0 0.0291 0.07845 0 2.63916 -0.07062 0 1.0402 -0.2499 0.39807 -0.58773
ALA_88 -5.97751 0.40981 4.43284 -0.02452 0.02195 0 2.35157 -3.02995 -0 -0 -1.61539 -0.32598 0 0 0 0 0 -0.04503 0 0 0 -0.29477 0 1.8394 -0.266 9.76316 7.23958
SER_89 -4.29965 0.4889 4.58453 -0.02533 0 0.05905 2.112 -2.36345 -0.02135 -0.11698 -2.42984 -0.68633 0 0 0 0 0 -0.01428 0.00021 0.57211 0 0.30983 0.6024 -0.77834 0.1823 9.71713 7.89291
MET_90 -5.15304 0.63254 3.57781 -0.39885 0.08941 0.15488 2.18841 -2.11197 -0.00327 -0.02139 -1.63661 0.13383 0 0 0 0 0 -0.06915 0.24438 2.33402 0 -0.1775 0 0.60916 0.28708 0.52524 1.20497
GLY_91 -3.94287 0.81166 4.21606 -5e-05 0 0 2.43945 -2.24001 -0 -0 -2.35199 -0.43201 0 0 0 0 0 -0.08099 0 0 0 0.2496 0 0.83697 -0.10409 0.48632 -0.11195
ALA_92 -4.82145 0.70208 4.13941 -0.02402 0 0 2.76498 -2.64078 -0.00924 -0.04351 -1.5264 -0.37915 0 0 0 0 0 -0.1079 0 0 0 -0.31488 0 1.8394 -0.30933 0.28117 -0.44963
ASN_93 -2.9351 0.81115 3.57876 -0.18478 0.03403 0.28052 2.02625 -1.76393 -0.02135 -0.11698 -1.51941 -0.36532 0 0 0 0 0 -0.13213 2e-05 0 1.5468 0.14037 0 -0.93687 -0.34282 0.28326 0.38247
ILE_94 -9.0153 1.82092 5.01577 -0.60578 0.39497 0.18303 3.70802 -3.44745 -0 -0 -3.27799 0.14532 0 0 0 0 0 -0.19742 0.00069 1.1776 0 0.42349 0 0.73287 0.12968 0.53623 -2.27536
ALA_95 -4.36074 0.79769 2.89849 -0.02419 0 0 1.77148 -2.07002 -0 -0 -0.99022 -0.39306 0 0 0 0 0 0.04039 0 0 0 -0.3862 0 1.8394 0.02306 0.59241 -0.2615
SER_96 -3.06973 0.85626 3.86294 -0.02175 0 0.05674 1.58778 -1.83769 -0 -0 -0.77778 -0.64895 0 0 0 0 0 0.02758 0.02496 0.64913 0 0.34413 0.60297 -0.77834 5.65468 1.69544 8.22836
PRO_97 -3.26835 0.91278 2.14777 -0.08175 7e-05 0.04839 0.64991 -0.91488 -0.00177 -0.0347 0.01072 0.62578 0 0 0 0 0 -0.0778 0.01491 0.45395 0 -0.43364 0 -2.4119 5.52841 2.18362 5.3515
SER_98 -5.25527 0.75722 4.98191 -0.02455 0 0.04335 2.29488 -2.37235 -0 -0 -2.1738 -0.74343 0 0 0 0 0 0.2525 0.03031 0.25861 0 -0.31633 0.62164 -0.77834 0.74833 1.34549 -0.32982
GLY_99 -5.00663 0.86038 4.43091 -4e-05 0 0 1.73753 -2.45543 -0 -0 -1.32118 -0.42318 0 0 0 0 0 0.03311 0 0 0 0.45468 0 0.83697 1.03708 0.85166 1.03587
TYR_100 -3.81205 0.3985 3.07751 -1.03266 0.17613 0.43211 1.21308 -1.79318 -0.00177 -0.0347 -0.68703 -0.42288 0 0 0 0 0 -0.14783 0.0374 0 2.15409 0.2964 0.00907 1.2797 0.02319 0.40593 1.57102
GLY_101 -2.78727 0.7414 3.35656 -0.00018 0 0 1.91024 -1.69647 -0 -0 -1.01445 -0.18736 0 0 0 0 0 -0.02635 0 0 0 -1.28874 0 0.83697 2.17014 0.94962 2.96411
PRO_102 -4.75502 0.72405 3.88994 -0.17449 0.0397 0.12161 1.49217 -1.60958 -0 -0 -1.78561 0.05737 0 0 0 0 0 0.00824 0.00759 0.18972 0 -0.88383 0 -2.4119 2.61671 1.1393 -1.33403
TYR_103 -6.59761 0.99311 5.76044 -1.05163 0.18525 0.40105 3.32219 -3.03062 -0 -0 -2.51698 -0.4292 0 0 0 0 0 -0.23328 0.20001 0 1.93773 0.35746 0.00054 1.2797 0.67908 0.65882 1.91608
CYS_104 -7.41951 1.46166 3.67386 -0.06602 0 0.04067 1.6847 -2.12904 -0 -0 -1.55833 -0.36113 0 0 0 0 0 0.36038 0.07954 0.62123 0 0.39812 0 3.6196 0.23414 0.48533 1.12521
PHE_105 -9.47768 1.61444 2.88663 -0.60001 0.0701 0.31613 2.37796 -2.48596 -0 -0 -0.58436 0.15673 0 0 0 0 0 -0.00125 0.00791 0 2.3987 -0.08393 0 1.0402 0.18095 0.53038 -1.65304
ARG_106 -9.36216 0.93289 6.63425 -0.51436 0.11117 0.31597 2.1979 -3.1973 -0 -0 -0.52019 0.10993 0 0 0 0 0 -0.01019 0.00554 1.949 0 -0.06563 0 -1.2888 -0.02061 0.82948 -1.89312
ILE_107 -5.43385 0.60403 2.65907 -0.72082 0.505 0.26993 1.9629 -1.99774 -0.00924 -0.04351 -1.27151 0.31786 0 0 0 0 0 -0.02299 0.00154 0.98656 0 -0.01325 0 0.73287 -0.27339 0.80702 -0.93951
HIS_108 -6.9306 0.46638 5.85011 -0.46429 0.02541 0.31998 2.83082 -3.29261 -0 -0 -3.07328 -1.11651 0 0 -1.19695 0 0 0.04769 0.02498 0 1.94909 -0.43251 0 -0.45461 -0.03089 0.44843 -5.02936
GLY_109 -5.33848 0.41714 4.48885 -4e-05 0 0 2.47769 -2.62165 -1e-05 -4e-05 -1.37686 -0.40255 0 0 0 0 0 -0.19889 0 0 0 0.35149 0 0.83697 0.20459 0.3001 -0.86169
GLN_110 -4.13158 0.42591 3.56558 -0.86444 0.17288 0.93577 1.67821 -1.92379 -0 -0 -1.55124 -1.0094 0 0 -1.19695 0 0 -0.0531 0.00056 0 2.90508 -0.22362 0 -0.18838 0.03333 0.2861 -1.13909
VAL_111 -5.79099 0.39252 4.50383 -0.30402 0.22978 0.07173 2.88969 -2.5788 -0.00757 -0.05023 -2.96533 -0.53386 0 0 0 0 0 -0.01718 0.0051 0.33837 0 -0.39058 0 1.9342 -0.08679 0.30441 -2.05572
TYR_112 -7.37942 0.54602 4.7491 -0.94401 0.06161 0.32786 2.3562 -2.77706 -0 -0 -1.62705 -0.2519 0 0 0 0 0 0.01074 0.0715 0 1.75978 -0.47405 0.00018 1.2797 0.18332 0.36196 -1.74552
HIS_D_113 -5.9724 0.18305 5.35805 -0.36422 0.00564 0.44793 2.38716 -2.79177 -0 -0 -2.82129 -0.39714 0 0 0 0 0 0.0488 0.00157 0 2.06207 -0.04436 0 -0.45461 0.03762 0.22262 -2.09128
ARG_114 -7.06564 0.39094 5.79188 -0.73357 0.16689 0.46121 3.08499 -3.01165 -0.00477 -0.02136 -1.4494 0.18859 0 0 0 0 0 -0.02813 0.06322 3.02893 0 -0.02177 0 -1.2888 -0.15988 0.13875 -0.46958
THR_115 -7.46747 0.77192 5.39068 -0.19692 0.10802 0.06946 3.44707 -3.03279 -0 -0 -3.99491 -0.03056 0 0 0 0 0 0.02029 0.06495 0.06102 0 -0.02626 2.25401 -1.0874 -0.01001 0.25901 -3.39988
GLY_116 -2.36387 0.07717 2.97038 -4e-05 0 0 0.89692 -1.4396 -0.00757 -0.05023 -0.81299 -0.41706 0 0 0 0 0 -0.1234 0 0 0 0.41435 0 0.83697 0.21893 0.30759 0.50754
THR_117 -3.57014 0.19485 3.66875 -0.20371 0.13354 0.07477 1.56974 -1.77803 -0 -0 -1.69517 -0.09014 0 0 0 0 0 0.05162 0.05703 0.22041 0 0.01867 2.27326 -1.0874 0.32772 0.32694 0.4927
LEU_118 -7.5903 0.78781 3.8497 -0.51601 0.21123 0.12301 2.50993 -2.589 -0 -0 -2.80391 0.05583 0 0 0 0 0 0.04588 0.05944 2.86155 0 -0.28361 0 0.18072 0.22672 0.64612 -2.22489
HIS_119 -6.52578 0.88479 4.95161 -0.60904 0.00328 0.64949 2.36031 -2.55709 -0.00476 -0.02132 -2.20094 -0.19673 0 0 0 0 0 -0.02986 0.04389 0 1.67184 -0.02749 0 -0.45461 5.84452 1.71135 5.49347
PRO_120 -4.15848 0.84572 2.88802 -0.07288 1e-05 0.04456 1.17209 -1.30167 -0 -0 -1.10095 0.59524 0 0 -0.99762 0 0 -0.21616 0.00637 0.27832 0 -0.68225 0 -2.4119 5.90461 1.73418 2.52722
SER_121 -2.16884 0.31541 2.98304 -0.03047 0.01666 0.02913 1.06147 -1.34618 -0.0417 -0.15355 -1.00571 0.26163 0 0 0 0 0 0.24444 0.00093 0.47863 0 -0.01545 0.64103 -0.77834 0.72811 0.81087 2.03113
ASP_122 -2.94434 0.25746 3.98895 -0.24284 0.02179 0.8083 1.48231 -1.77815 -0 -0 -3.31646 -0.04841 0 0 0 -0.41173 0 -0.05671 0.28877 0 2.70475 -0.34269 0 -2.3716 0.55247 0.94575 -0.46241
GLY_123 -3.69563 1.0495 3.75932 -0.00032 0 0 1.60296 -2.04631 -0.0417 -0.15355 -1.09373 -0.24394 0 0 0 0 0 -0.02486 0 0 0 0.7449 0 0.83697 -0.02183 0.88511 1.5569
VAL_124 -4.55074 0.58106 2.46496 -0.32753 0.40015 0.07982 2.14704 -1.78439 -0 -0 -1.59371 -0.99502 0 0 0 0 0 0.25389 0.0124 0.45522 0 0.29513 0 1.9342 5.60546 0.66052 5.63844
SER_125 -4.6673 0.90064 5.49468 -0.02965 0.00028 0.04723 2.527 -2.62087 -0 -0 -2.8186 -0.94508 0 0 0 -0.41173 0 0.01478 0.00207 0.16869 0 -0.17221 0.67094 -0.77834 5.19819 0.68583 3.26655
ARG_126 -2.60674 0.21287 3.1256 -0.75904 0.10289 0.49894 1.32997 -1.55324 -0.01417 -0.13289 -0.71296 0.30085 0 0 0 0 0 -0.05888 0.00721 1.4562 0 -0.13731 0 -1.2888 -0.59446 0.43731 -0.38667
LYS_127 -4.85931 0.36255 4.52024 -0.41581 0.0546 0.22807 2.23981 -2.2042 -0 -0 -1.56728 -0.12001 0 0 0 0 0 -0.03511 0.01803 2.16223 0 -0.08121 0 -1.5107 -0.22828 0.23492 -1.20147
PHE_128 -11.7287 1.19901 4.41679 -0.56671 0.23112 0.27823 3.15458 -3.50586 -0 -0 -1.38007 -0.19681 0 0 0 0 0 0.00043 0.18687 0 2.97214 0.02828 0 1.0402 -0.08531 0.35059 -3.60524
ALA_129 -5.26414 0.50641 4.39743 -0.02106 0 0 2.65117 -2.68004 -0 -0 -2.4605 -0.3366 0 0 0 0 0 -0.01555 0 0 0 -0.08433 0 1.8394 -0.15535 0.47735 -1.1458
GLN_130 -5.36053 0.40366 5.48939 -0.69428 0.13826 0.73289 2.55748 -2.73815 -0.01417 -0.13289 -2.05163 -0.35985 0 0 0 0 0 -0.00348 0.0313 0 2.81924 -0.18856 0 -0.18838 -0.19327 0.42525 0.6723
LEU_131 -8.66628 1.00537 4.68182 -0.45769 0.15683 0.09722 2.26098 -2.81851 -0 -0 -2.16589 0.22482 0 0 0 0 0 -0.03362 0.08662 0.50632 0 -0.23596 0 0.18072 -0.24802 0.55646 -4.8688
TYR_132 -8.45627 1.14672 4.52836 -0.73889 0.37835 0.32737 2.83758 -3.09312 -0 -0 -2.51858 -0.3929 0 0 0 0 0 0.01559 0.49528 0 4.6989 0.02693 0.00121 1.2797 -0.12616 0.71738 1.12743
ILE_133 -6.84639 0.67854 4.97929 -0.50506 0.36603 0.10549 2.34926 -2.95878 -0 -0 -0.68338 -0.05198 0 0 0 0 0 -0.01676 0.0597 0.79169 0 -0.25008 0 0.73287 -0.08512 0.61789 -0.71679
LEU_134 -3.46019 0.2645 3.62524 -0.47413 0.20857 0.11619 1.37727 -1.779 -0 -0 -1.07693 0.21072 0 0 0 0 0 0.15673 0.09389 0.31963 0 -0.25852 0 0.18072 -0.21457 0.4757 -0.23419
ASP_135 -4.17756 0.40866 5.5197 -0.11509 0.01078 0.36252 2.21397 -2.34702 -0 -0 -2.53828 -0.32282 0 0 0 0 0 0.06399 0.06869 0 2.21553 -0.28956 0 -2.3716 -0.30586 0.52209 -1.08186
THR_136 -5.49919 0.46963 4.64527 -0.22018 0.22947 0.10522 3.29095 -2.73129 -0.01394 -0.0658 -2.11053 -1.52116 0 0 -0.73408 0 0 0.00833 0.0467 0.30726 0 0.16502 2.28067 -1.0874 -0.06253 0.82417 -1.67341
ALA_137 -2.16741 0.3703 2.58578 -0.02271 0 0 1.62656 -1.31863 -0 -0 -0.82641 -0.36473 0 0 0 0 0 -0.08517 0 0 0 -0.31516 0 1.8394 -0.29182 0.63186 1.66187
GLU_138 -4.44683 0.44784 4.73857 -0.22541 0.02339 0.31674 2.25568 -2.22044 -0 -0 -2.35236 -0.63263 0 0 -0.73408 0 0 -0.11162 0.01797 0 3.25759 -0.29299 0 -2.7348 -0.7176 0.22805 -3.18296
ALA_139 -6.63162 1.44364 3.4354 -0.0246 0 0 2.60807 -2.83364 -0 -0 -2.15371 -0.35168 0 0 0 0 0 -0.05704 0 0 0 -0.37789 0 1.8394 -0.63012 0.46459 -3.2692
THR_140 -4.70803 0.35543 4.8202 -0.19355 0.11122 0.07143 2.42196 -2.41509 -0.01394 -0.0658 -2.02209 -0.37138 0 0 0 0 0 -0.02338 0.00048 0.0996 0 -0.01729 2.27529 -1.0874 -0.19488 0.54238 -0.41485
SER_141 -3.72988 0.16294 4.25426 -0.02326 0 0.02166 1.92084 -2.14373 -0 -0 -1.25387 -0.31554 0 0 0 0 0 -0.04971 0.00093 0.50502 0 0.29214 0.6012 -0.77834 0.04835 0.29815 -0.18882
LYS_142 -4.92338 0.30105 5.0621 -0.4784 0.11137 0.28283 2.05858 -2.34482 -0 -0 -1.48728 0.12508 0 0 0 0 0 0.09397 0.02536 2.23185 0 -0.05121 0 -1.5107 -0.19863 0.26472 -0.4375
ARG_143 -5.85621 0.2887 5.28047 -1.03712 0.20634 0.66817 2.15529 -2.53275 -0.01845 -0.1596 -1.44466 0.12681 0 0 0 0 0 -0.01995 0.03582 2.4039 0 0.01548 0 -1.2888 -0.15911 0.25934 -1.07633
LEU_144 -4.05706 0.25383 3.59055 -0.48799 0.21398 0.1189 1.43859 -1.87514 -0 -0 -0.61531 0.22821 0 0 0 0 0 -0.05627 0.00206 0.27657 0 -0.30175 0 0.18072 -0.20944 0.28345 -1.01608
ALA_145 -2.48437 0.16531 2.44574 -0.02837 0.00742 0 1.24717 -1.39703 -0 -0 -1.16564 -0.42314 0 0 0 0 0 -0.0709 0 0 0 -0.01603 0 1.8394 -0.45418 0.46826 0.13364
MET_146 -4.96675 0.58551 3.85828 -0.2839 0.04339 0.031 1.56605 -1.83797 -0.01845 -0.1596 -0.93137 0.10322 0 0 0 0 0 -0.01421 0.08683 1.29909 0 0.11334 0 0.60916 -0.53506 0.91695 0.46551
PRO_147 -2.42674 0.36467 2.14225 -0.19915 0.00493 0.14397 0.69399 -0.89213 -0 -0 -0.69163 0.03567 0 0 0 0 0 -0.00798 0.00269 0.41785 0 -0.9281 0 -2.4119 -0.48349 0.8852 -3.34992
GLU_148 -1.62682 0.04948 1.76622 -0.23415 0.03386 0.37158 0.36399 -0.81875 -0 -0 -0.9022 -0.51804 0 0 -0.49258 0 0 0.01096 0.00059 0 3.3802 0.20895 0 -2.7348 0.04428 0.53656 -0.56067
ASN_149 -3.43485 0.13233 3.63116 -0.17208 0.01482 0.23876 1.2301 -1.66713 -0 -0 -1.59402 -0.27638 0 0 -0.99762 0 0 0.08183 9e-05 0 1.78105 0.11872 0 -0.93687 0.23378 0.40013 -1.21616
GLN:CtermProteinFull_150 -1.59006 0.05428 1.97378 -0.66418 0.11699 0.87423 0.41158 -0.88422 -0 -0 -0.97528 -0.55012 0 0 -0.49258 0 0 0 0.26154 0 2.94236 0 0 -0.18838 -0.01214 0.35076 1.62854
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 114278 DOMAINID 110942 MODEL 4 2021-08-21_00000149_1_19
MODEL     4
REMARK    Rerank model04.pdb score: 53.142
SSBOND     CYS A   19    CYS A   22                                       2.16  
ATOM      1  N   GLY A   1     -12.333 -12.453  27.535  1.00 20.430          N  
ATOM      2  CA  GLY A   1     -12.327 -11.723  28.797  1.00 20.140          C  
ATOM      3  C   GLY A   1     -13.745 -11.473  29.281  1.00 19.850          C  
ATOM      4  O   GLY A   1     -14.535 -12.405  29.431  1.00 19.850          O  
ATOM      5 1H   GLY A   1     -11.405 -12.452  27.138  1.00 24.520          H  
ATOM      6 2H   GLY A   1     -12.628 -13.405  27.699  1.00 24.520          H  
ATOM      7 3H   GLY A   1     -12.975 -12.009  26.894  1.00 24.520          H  
ATOM      8 1HA  GLY A   1     -11.778 -12.293  29.547  1.00 24.170          H  
ATOM      9 2HA  GLY A   1     -11.809 -10.774  28.669  1.00 24.170          H  
ATOM     10  N   VAL A   2     -14.071 -10.210  29.519  1.00 19.720          N  
ATOM     11  CA  VAL A   2     -15.398  -9.852  30.001  1.00 19.590          C  
ATOM     12  C   VAL A   2     -16.119  -8.967  28.998  1.00 19.340          C  
ATOM     13  O   VAL A   2     -15.602  -7.929  28.591  1.00 19.590          O  
ATOM     14  CB  VAL A   2     -15.290  -9.136  31.365  1.00 27.480          C  
ATOM     15  CG1 VAL A   2     -16.676  -8.720  31.869  1.00 27.480          C  
ATOM     16  CG2 VAL A   2     -14.615 -10.073  32.367  1.00 27.480          C  
ATOM     17  H   VAL A   2     -13.392  -9.475  29.367  1.00 23.660          H  
ATOM     18  HA  VAL A   2     -15.982 -10.763  30.136  1.00 23.510          H  
ATOM     19  HB  VAL A   2     -14.697  -8.230  31.251  1.00 32.970          H  
ATOM     20 1HG1 VAL A   2     -16.574  -8.214  32.827  1.00 32.970          H  
ATOM     21 2HG1 VAL A   2     -17.150  -8.038  31.160  1.00 32.970          H  
ATOM     22 3HG1 VAL A   2     -17.301  -9.602  31.993  1.00 32.970          H  
ATOM     23 1HG2 VAL A   2     -14.527  -9.573  33.330  1.00 32.970          H  
ATOM     24 2HG2 VAL A   2     -15.216 -10.976  32.479  1.00 32.970          H  
ATOM     25 3HG2 VAL A   2     -13.625 -10.343  32.014  1.00 32.970          H  
ATOM     26  N   HIS A   3     -17.307  -9.403  28.598  1.00 18.960          N  
ATOM     27  CA  HIS A   3     -18.129  -8.665  27.649  1.00 18.820          C  
ATOM     28  C   HIS A   3     -18.589  -7.343  28.246  1.00 18.330          C  
ATOM     29  O   HIS A   3     -18.964  -7.283  29.418  1.00 18.030          O  
ATOM     30  CB  HIS A   3     -19.341  -9.496  27.215  1.00 26.400          C  
ATOM     31  CG  HIS A   3     -20.114  -8.880  26.090  1.00 26.400          C  
ATOM     32  ND1 HIS A   3     -21.035  -7.864  26.275  1.00 26.400          N  
ATOM     33  CD2 HIS A   3     -20.083  -9.123  24.763  1.00 26.400          C  
ATOM     34  CE1 HIS A   3     -21.535  -7.513  25.108  1.00 26.400          C  
ATOM     35  NE2 HIS A   3     -20.971  -8.264  24.175  1.00 26.400          N  
ATOM     36  H   HIS A   3     -17.637 -10.278  28.980  1.00 22.750          H  
ATOM     37  HA  HIS A   3     -17.544  -8.437  26.759  1.00 22.580          H  
ATOM     38 1HB  HIS A   3     -19.013 -10.486  26.903  1.00 31.680          H  
ATOM     39 2HB  HIS A   3     -20.015  -9.624  28.061  1.00 31.680          H  
ATOM     40  HD1 HIS A   3     -21.361  -7.497  27.151  1.00 31.680          H  
ATOM     41  HD2 HIS A   3     -19.513  -9.822  24.151  1.00 31.680          H  
ATOM     42  HE1 HIS A   3     -22.284  -6.720  25.042  1.00 31.680          H  
ATOM     43  N   GLU A   4     -18.594  -6.296  27.428  1.00 18.390          N  
ATOM     44  CA  GLU A   4     -19.040  -4.983  27.857  1.00 18.090          C  
ATOM     45  C   GLU A   4     -19.837  -4.301  26.756  1.00 17.380          C  
ATOM     46  O   GLU A   4     -19.443  -4.310  25.590  1.00 16.970          O  
ATOM     47  CB  GLU A   4     -17.834  -4.124  28.247  1.00 25.450          C  
ATOM     48  CG  GLU A   4     -18.177  -2.741  28.783  1.00 25.450          C  
ATOM     49  CD  GLU A   4     -16.968  -1.970  29.226  1.00 25.450          C  
ATOM     50  OE1 GLU A   4     -15.994  -1.919  28.489  1.00 25.450          O  
ATOM     51  OE2 GLU A   4     -17.014  -1.398  30.279  1.00 25.450          O  
ATOM     52  H   GLU A   4     -18.273  -6.419  26.478  1.00 22.070          H  
ATOM     53  HA  GLU A   4     -19.687  -5.098  28.727  1.00 21.710          H  
ATOM     54 1HB  GLU A   4     -17.254  -4.648  29.012  1.00 30.540          H  
ATOM     55 2HB  GLU A   4     -17.187  -3.997  27.380  1.00 30.540          H  
ATOM     56 1HG  GLU A   4     -18.683  -2.168  28.003  1.00 30.540          H  
ATOM     57 2HG  GLU A   4     -18.864  -2.848  29.621  1.00 30.540          H  
ATOM     58  N   ASP A   5     -20.955  -3.694  27.132  1.00 17.360          N  
ATOM     59  CA  ASP A   5     -21.791  -2.989  26.176  1.00 16.880          C  
ATOM     60  C   ASP A   5     -21.305  -1.569  25.947  1.00 15.960          C  
ATOM     61  O   ASP A   5     -21.341  -0.734  26.850  1.00 15.570          O  
ATOM     62  CB  ASP A   5     -23.228  -2.947  26.684  1.00 23.820          C  
ATOM     63  CG  ASP A   5     -23.894  -4.314  26.695  1.00 23.820          C  
ATOM     64  OD1 ASP A   5     -23.915  -4.969  25.677  1.00 23.820          O  
ATOM     65  OD2 ASP A   5     -24.342  -4.711  27.738  1.00 23.820          O  
ATOM     66  H   ASP A   5     -21.233  -3.727  28.104  1.00 20.830          H  
ATOM     67  HA  ASP A   5     -21.762  -3.524  25.227  1.00 20.260          H  
ATOM     68 1HB  ASP A   5     -23.244  -2.539  27.695  1.00 28.590          H  
ATOM     69 2HB  ASP A   5     -23.814  -2.273  26.057  1.00 28.590          H  
ATOM     70  N   ALA A   6     -20.813  -1.296  24.745  1.00 15.740          N  
ATOM     71  CA  ALA A   6     -20.316   0.035  24.430  1.00 15.000          C  
ATOM     72  C   ALA A   6     -21.449   1.075  24.488  1.00 14.710          C  
ATOM     73  O   ALA A   6     -22.568   0.850  23.992  1.00 14.440          O  
ATOM     74  CB  ALA A   6     -19.657   0.024  23.075  1.00 21.300          C  
ATOM     75  H   ALA A   6     -20.761  -2.038  24.058  1.00 18.890          H  
ATOM     76  HA  ALA A   6     -19.581   0.309  25.182  1.00 18.000          H  
ATOM     77 1HB  ALA A   6     -19.278   1.002  22.873  1.00 25.560          H  
ATOM     78 2HB  ALA A   6     -18.838  -0.694  23.073  1.00 25.560          H  
ATOM     79 3HB  ALA A   6     -20.379  -0.259  22.328  1.00 25.560          H  
ATOM     80  N   ILE A   7     -21.131   2.249  25.033  1.00 14.940          N  
ATOM     81  CA  ILE A   7     -22.086   3.341  25.173  1.00 14.900          C  
ATOM     82  C   ILE A   7     -21.748   4.569  24.344  1.00 14.680          C  
ATOM     83  O   ILE A   7     -20.600   5.029  24.327  1.00 14.850          O  
ATOM     84  CB  ILE A   7     -22.213   3.749  26.664  1.00 20.880          C  
ATOM     85  CG1 ILE A   7     -22.618   2.497  27.543  1.00 20.880          C  
ATOM     86  CG2 ILE A   7     -23.203   4.936  26.853  1.00 20.880          C  
ATOM     87  CD1 ILE A   7     -23.961   1.823  27.215  1.00 20.880          C  
ATOM     88  H   ILE A   7     -20.202   2.375  25.407  1.00 17.930          H  
ATOM     89  HA  ILE A   7     -23.055   2.991  24.827  1.00 17.880          H  
ATOM     90  HB  ILE A   7     -21.235   4.065  27.021  1.00 25.050          H  
ATOM     91 1HG1 ILE A   7     -21.840   1.742  27.443  1.00 25.050          H  
ATOM     92 2HG1 ILE A   7     -22.653   2.814  28.583  1.00 25.050          H  
ATOM     93 1HG2 ILE A   7     -23.244   5.202  27.908  1.00 25.050          H  
ATOM     94 2HG2 ILE A   7     -22.869   5.807  26.292  1.00 25.050          H  
ATOM     95 3HG2 ILE A   7     -24.197   4.657  26.515  1.00 25.050          H  
ATOM     96 1HD1 ILE A   7     -24.105   0.983  27.895  1.00 25.050          H  
ATOM     97 2HD1 ILE A   7     -24.777   2.526  27.339  1.00 25.050          H  
ATOM     98 3HD1 ILE A   7     -23.958   1.448  26.197  1.00 25.050          H  
ATOM     99  N   LEU A   8     -22.767   5.100  23.672  1.00 14.480          N  
ATOM    100  CA  LEU A   8     -22.616   6.333  22.916  1.00 14.430          C  
ATOM    101  C   LEU A   8     -23.145   7.499  23.724  1.00 14.340          C  
ATOM    102  O   LEU A   8     -24.356   7.664  23.884  1.00 14.140          O  
ATOM    103  CB  LEU A   8     -23.387   6.253  21.601  1.00 20.220          C  
ATOM    104  CG  LEU A   8     -23.005   5.121  20.662  1.00 20.220          C  
ATOM    105  CD1 LEU A   8     -23.907   5.151  19.456  1.00 20.220          C  
ATOM    106  CD2 LEU A   8     -21.583   5.294  20.255  1.00 20.220          C  
ATOM    107  H   LEU A   8     -23.666   4.637  23.721  1.00 17.380          H  
ATOM    108  HA  LEU A   8     -21.563   6.523  22.745  1.00 17.320          H  
ATOM    109 1HB  LEU A   8     -24.446   6.150  21.830  1.00 24.270          H  
ATOM    110 2HB  LEU A   8     -23.252   7.195  21.069  1.00 24.270          H  
ATOM    111  HG  LEU A   8     -23.134   4.157  21.156  1.00 24.270          H  
ATOM    112 1HD1 LEU A   8     -23.641   4.343  18.777  1.00 24.270          H  
ATOM    113 2HD1 LEU A   8     -24.942   5.026  19.774  1.00 24.270          H  
ATOM    114 3HD1 LEU A   8     -23.800   6.107  18.945  1.00 24.270          H  
ATOM    115 1HD2 LEU A   8     -21.327   4.544  19.591  1.00 24.270          H  
ATOM    116 2HD2 LEU A   8     -21.478   6.243  19.773  1.00 24.270          H  
ATOM    117 3HD2 LEU A   8     -20.941   5.242  21.109  1.00 24.270          H  
ATOM    118  N   GLU A   9     -22.234   8.301  24.251  1.00 14.650          N  
ATOM    119  CA  GLU A   9     -22.639   9.409  25.102  1.00 14.780          C  
ATOM    120  C   GLU A   9     -22.539  10.771  24.434  1.00 14.710          C  
ATOM    121  O   GLU A   9     -21.585  11.070  23.726  1.00 14.770          O  
ATOM    122  CB  GLU A   9     -21.857   9.379  26.409  1.00 20.640          C  
ATOM    123  CG  GLU A   9     -22.170  10.543  27.374  1.00 20.640          C  
ATOM    124  CD  GLU A   9     -21.512  10.392  28.708  1.00 20.640          C  
ATOM    125  OE1 GLU A   9     -21.088   9.303  29.011  1.00 20.640          O  
ATOM    126  OE2 GLU A   9     -21.402  11.356  29.418  1.00 20.640          O  
ATOM    127  H   GLU A   9     -21.238   8.103  24.092  1.00 17.580          H  
ATOM    128  HA  GLU A   9     -23.685   9.262  25.363  1.00 17.740          H  
ATOM    129 1HB  GLU A   9     -22.083   8.450  26.932  1.00 24.770          H  
ATOM    130 2HB  GLU A   9     -20.803   9.365  26.187  1.00 24.770          H  
ATOM    131 1HG  GLU A   9     -21.823  11.481  26.933  1.00 24.770          H  
ATOM    132 2HG  GLU A   9     -23.247  10.616  27.512  1.00 24.770          H  
ATOM    133  N   HIS A  10     -23.543  11.598  24.685  1.00 14.750          N  
ATOM    134  CA  HIS A  10     -23.587  12.969  24.202  1.00 14.830          C  
ATOM    135  C   HIS A  10     -23.818  13.875  25.404  1.00 14.790          C  
ATOM    136  O   HIS A  10     -24.622  13.549  26.281  1.00 15.100          O  
ATOM    137  CB  HIS A  10     -24.718  13.146  23.183  1.00 20.730          C  
ATOM    138  CG  HIS A  10     -24.565  12.315  21.932  1.00 20.730          C  
ATOM    139  ND1 HIS A  10     -24.043  12.819  20.753  1.00 20.730          N  
ATOM    140  CD2 HIS A  10     -24.848  11.008  21.693  1.00 20.730          C  
ATOM    141  CE1 HIS A  10     -24.029  11.858  19.843  1.00 20.730          C  
ATOM    142  NE2 HIS A  10     -24.512  10.752  20.389  1.00 20.730          N  
ATOM    143  H   HIS A  10     -24.305  11.257  25.254  1.00 17.700          H  
ATOM    144  HA  HIS A  10     -22.642  13.245  23.736  1.00 17.800          H  
ATOM    145 1HB  HIS A  10     -25.670  12.896  23.648  1.00 24.880          H  
ATOM    146 2HB  HIS A  10     -24.766  14.196  22.886  1.00 24.880          H  
ATOM    147  HD1 HIS A  10     -23.495  13.685  20.638  1.00 24.880          H  
ATOM    148  HD2 HIS A  10     -25.260  10.212  22.317  1.00 24.880          H  
ATOM    149  HE1 HIS A  10     -23.653  12.047  18.847  1.00 24.880          H  
ATOM    150  N   SER A  11     -23.109  14.994  25.439  1.00 14.570          N  
ATOM    151  CA  SER A  11     -23.209  15.972  26.510  1.00 14.730          C  
ATOM    152  C   SER A  11     -24.471  16.804  26.383  1.00 14.880          C  
ATOM    153  O   SER A  11     -25.003  17.000  25.289  1.00 14.970          O  
ATOM    154  CB  SER A  11     -21.991  16.874  26.496  1.00 20.560          C  
ATOM    155  OG  SER A  11     -20.825  16.134  26.721  1.00 20.560          O  
ATOM    156  H   SER A  11     -22.462  15.183  24.687  1.00 17.480          H  
ATOM    157  HA  SER A  11     -23.241  15.439  27.461  1.00 17.680          H  
ATOM    158 1HB  SER A  11     -21.928  17.373  25.559  1.00 24.670          H  
ATOM    159 2HB  SER A  11     -22.093  17.638  27.255  1.00 24.670          H  
ATOM    160  HG  SER A  11     -20.071  16.728  26.527  1.00 24.670          H  
ATOM    161  N   CYS A  12     -24.919  17.327  27.511  1.00 15.040          N  
ATOM    162  CA  CYS A  12     -26.085  18.190  27.579  1.00 15.300          C  
ATOM    163  C   CYS A  12     -26.037  19.070  28.824  1.00 15.260          C  
ATOM    164  O   CYS A  12     -25.182  18.881  29.699  1.00 14.980          O  
ATOM    165  CB  CYS A  12     -27.351  17.339  27.575  1.00 21.320          C  
ATOM    166  SG  CYS A  12     -27.480  16.246  28.994  1.00 21.320          S  
ATOM    167  H   CYS A  12     -24.423  17.111  28.360  1.00 18.050          H  
ATOM    168  HA  CYS A  12     -26.096  18.831  26.697  1.00 18.360          H  
ATOM    169 1HB  CYS A  12     -28.228  17.981  27.560  1.00 25.580          H  
ATOM    170 2HB  CYS A  12     -27.376  16.727  26.671  1.00 25.580          H  
ATOM    171  HG  CYS A  12     -26.501  15.430  28.598  1.00 25.580          H  
ATOM    172  N   GLY A  13     -26.979  20.007  28.935  1.00 15.680          N  
ATOM    173  CA  GLY A  13     -27.009  20.894  30.092  1.00 16.000          C  
ATOM    174  C   GLY A  13     -25.757  21.759  30.102  1.00 16.110          C  
ATOM    175  O   GLY A  13     -25.485  22.475  29.133  1.00 16.510          O  
ATOM    176  H   GLY A  13     -27.664  20.122  28.203  1.00 18.820          H  
ATOM    177 1HA  GLY A  13     -27.898  21.525  30.052  1.00 19.200          H  
ATOM    178 2HA  GLY A  13     -27.064  20.305  31.006  1.00 19.200          H  
ATOM    179  N   GLY A  14     -24.980  21.697  31.183  1.00 15.890          N  
ATOM    180  CA  GLY A  14     -23.758  22.491  31.314  1.00 16.110          C  
ATOM    181  C   GLY A  14     -22.638  21.927  30.440  1.00 16.170          C  
ATOM    182  O   GLY A  14     -21.593  21.486  30.925  1.00 16.520          O  
ATOM    183  H   GLY A  14     -25.248  21.075  31.932  1.00 19.070          H  
ATOM    184 1HA  GLY A  14     -23.964  23.522  31.028  1.00 19.330          H  
ATOM    185 2HA  GLY A  14     -23.444  22.502  32.356  1.00 19.330          H  
ATOM    186  N   MET A  15     -22.828  21.996  29.129  1.00 15.980          N  
ATOM    187  CA  MET A  15     -21.887  21.397  28.196  1.00 16.130          C  
ATOM    188  C   MET A  15     -20.508  22.009  28.356  1.00 16.800          C  
ATOM    189  O   MET A  15     -19.513  21.307  28.220  1.00 17.210          O  
ATOM    190  CB  MET A  15     -22.388  21.533  26.769  1.00 22.520          C  
ATOM    191  CG  MET A  15     -23.623  20.694  26.494  1.00 22.520          C  
ATOM    192  SD  MET A  15     -24.262  20.855  24.826  1.00 22.520          S  
ATOM    193  CE  MET A  15     -23.118  19.841  23.906  1.00 22.520          C  
ATOM    194  H   MET A  15     -23.705  22.411  28.813  1.00 19.180          H  
ATOM    195  HA  MET A  15     -21.804  20.336  28.428  1.00 19.360          H  
ATOM    196 1HB  MET A  15     -22.621  22.576  26.559  1.00 27.030          H  
ATOM    197 2HB  MET A  15     -21.608  21.226  26.095  1.00 27.030          H  
ATOM    198 1HG  MET A  15     -23.392  19.655  26.674  1.00 27.030          H  
ATOM    199 2HG  MET A  15     -24.408  20.987  27.187  1.00 27.030          H  
ATOM    200 1HE  MET A  15     -23.389  19.853  22.849  1.00 27.030          H  
ATOM    201 2HE  MET A  15     -22.107  20.202  24.023  1.00 27.030          H  
ATOM    202 3HE  MET A  15     -23.183  18.828  24.275  1.00 27.030          H  
ATOM    203  N   THR A  16     -20.463  23.298  28.716  1.00 17.040          N  
ATOM    204  CA  THR A  16     -19.246  24.076  28.909  1.00 17.800          C  
ATOM    205  C   THR A  16     -18.729  24.034  30.346  1.00 18.030          C  
ATOM    206  O   THR A  16     -17.779  24.737  30.699  1.00 18.330          O  
ATOM    207  CB  THR A  16     -19.485  25.528  28.483  1.00 24.620          C  
ATOM    208  OG1 THR A  16     -20.585  26.068  29.244  1.00 24.620          O  
ATOM    209  CG2 THR A  16     -19.805  25.584  26.999  1.00 24.620          C  
ATOM    210  H   THR A  16     -21.329  23.809  28.818  1.00 20.450          H  
ATOM    211  HA  THR A  16     -18.476  23.662  28.272  1.00 21.360          H  
ATOM    212  HB  THR A  16     -18.587  26.118  28.685  1.00 29.540          H  
ATOM    213  HG1 THR A  16     -20.593  27.029  29.155  1.00 29.540          H  
ATOM    214 1HG2 THR A  16     -19.973  26.618  26.704  1.00 29.540          H  
ATOM    215 2HG2 THR A  16     -18.965  25.184  26.439  1.00 29.540          H  
ATOM    216 3HG2 THR A  16     -20.695  24.998  26.789  1.00 29.540          H  
ATOM    217  N   VAL A  17     -19.385  23.243  31.188  1.00 17.990          N  
ATOM    218  CA  VAL A  17     -19.029  23.054  32.586  1.00 18.290          C  
ATOM    219  C   VAL A  17     -18.381  21.681  32.753  1.00 18.050          C  
ATOM    220  O   VAL A  17     -17.436  21.507  33.532  1.00 18.310          O  
ATOM    221  CB  VAL A  17     -20.258  23.180  33.500  1.00 25.490          C  
ATOM    222  CG1 VAL A  17     -19.862  22.890  34.953  1.00 25.490          C  
ATOM    223  CG2 VAL A  17     -20.842  24.579  33.344  1.00 25.490          C  
ATOM    224  H   VAL A  17     -20.173  22.709  30.831  1.00 21.590          H  
ATOM    225  HA  VAL A  17     -18.305  23.820  32.873  1.00 21.950          H  
ATOM    226  HB  VAL A  17     -20.998  22.442  33.212  1.00 30.580          H  
ATOM    227 1HG1 VAL A  17     -20.739  22.976  35.589  1.00 30.580          H  
ATOM    228 2HG1 VAL A  17     -19.460  21.886  35.040  1.00 30.580          H  
ATOM    229 3HG1 VAL A  17     -19.102  23.613  35.276  1.00 30.580          H  
ATOM    230 1HG2 VAL A  17     -21.721  24.683  33.977  1.00 30.580          H  
ATOM    231 2HG2 VAL A  17     -20.090  25.315  33.636  1.00 30.580          H  
ATOM    232 3HG2 VAL A  17     -21.125  24.743  32.303  1.00 30.580          H  
ATOM    233  N   ARG A  18     -18.904  20.702  32.026  1.00 17.680          N  
ATOM    234  CA  ARG A  18     -18.463  19.326  32.143  1.00 17.590          C  
ATOM    235  C   ARG A  18     -16.941  19.147  32.072  1.00 17.530          C  
ATOM    236  O   ARG A  18     -16.427  18.329  32.835  1.00 17.750          O  
ATOM    237  CB  ARG A  18     -19.170  18.475  31.095  1.00 24.660          C  
ATOM    238  CG  ARG A  18     -20.656  18.212  31.429  1.00 24.660          C  
ATOM    239  CD  ARG A  18     -21.393  17.463  30.365  1.00 24.660          C  
ATOM    240  NE  ARG A  18     -22.822  17.294  30.728  1.00 24.660          N  
ATOM    241  CZ  ARG A  18     -23.321  16.298  31.506  1.00 24.660          C  
ATOM    242  NH1 ARG A  18     -22.538  15.340  31.983  1.00 24.660          N  
ATOM    243  NH2 ARG A  18     -24.610  16.300  31.791  1.00 24.660          N  
ATOM    244  H   ARG A  18     -19.700  20.925  31.428  1.00 21.220          H  
ATOM    245  HA  ARG A  18     -18.790  18.963  33.118  1.00 21.110          H  
ATOM    246 1HB  ARG A  18     -19.131  18.984  30.127  1.00 29.590          H  
ATOM    247 2HB  ARG A  18     -18.662  17.518  30.990  1.00 29.590          H  
ATOM    248 1HG  ARG A  18     -20.705  17.631  32.348  1.00 29.590          H  
ATOM    249 2HG  ARG A  18     -21.161  19.155  31.586  1.00 29.590          H  
ATOM    250 1HD  ARG A  18     -21.345  18.045  29.449  1.00 29.590          H  
ATOM    251 2HD  ARG A  18     -20.947  16.487  30.193  1.00 29.590          H  
ATOM    252  HE  ARG A  18     -23.507  18.000  30.389  1.00 29.590          H  
ATOM    253 1HH1 ARG A  18     -21.553  15.330  31.769  1.00 29.590          H  
ATOM    254 2HH1 ARG A  18     -22.927  14.605  32.560  1.00 29.590          H  
ATOM    255 1HH2 ARG A  18     -25.194  17.065  31.450  1.00 29.590          H  
ATOM    256 2HH2 ARG A  18     -25.009  15.575  32.368  1.00 29.590          H  
ATOM    257  N   CYS A  19     -16.183  19.851  31.211  1.00 17.330          N  
ATOM    258  CA  CYS A  19     -14.741  19.651  31.323  1.00 17.370          C  
ATOM    259  C   CYS A  19     -14.055  20.415  32.439  1.00 18.040          C  
ATOM    260  O   CYS A  19     -12.878  20.158  32.720  1.00 18.270          O  
ATOM    261  CB  CYS A  19     -13.997  19.826  30.013  1.00 24.300          C  
ATOM    262  SG  CYS A  19     -13.949  18.307  29.107  1.00 24.300          S  
ATOM    263  H   CYS A  19     -16.555  20.513  30.531  1.00 20.800          H  
ATOM    264  HA  CYS A  19     -14.619  18.607  31.554  1.00 20.840          H  
ATOM    265 1HB  CYS A  19     -14.482  20.561  29.402  1.00 29.160          H  
ATOM    266 2HB  CYS A  19     -12.973  20.160  30.196  1.00 29.160          H  
ATOM    267  N   GLU A  20     -14.737  21.301  33.161  1.00 18.460          N  
ATOM    268  CA  GLU A  20     -14.041  21.874  34.300  1.00 19.200          C  
ATOM    269  C   GLU A  20     -13.766  20.650  35.174  1.00 19.450          C  
ATOM    270  O   GLU A  20     -12.668  20.478  35.719  1.00 19.950          O  
ATOM    271  CB  GLU A  20     -14.885  22.918  35.049  1.00 26.580          C  
ATOM    272  CG  GLU A  20     -15.113  24.231  34.286  1.00 26.580          C  
ATOM    273  CD  GLU A  20     -15.979  25.217  35.049  1.00 26.580          C  
ATOM    274  OE1 GLU A  20     -16.639  24.804  35.971  1.00 26.580          O  
ATOM    275  OE2 GLU A  20     -15.956  26.382  34.723  1.00 26.580          O  
ATOM    276  H   GLU A  20     -15.710  21.524  32.971  1.00 22.150          H  
ATOM    277  HA  GLU A  20     -13.096  22.316  33.985  1.00 23.040          H  
ATOM    278 1HB  GLU A  20     -15.861  22.493  35.286  1.00 31.900          H  
ATOM    279 2HB  GLU A  20     -14.402  23.161  35.994  1.00 31.900          H  
ATOM    280 1HG  GLU A  20     -14.150  24.692  34.075  1.00 31.900          H  
ATOM    281 2HG  GLU A  20     -15.592  23.999  33.331  1.00 31.900          H  
ATOM    282  N   PHE A  21     -14.771  19.759  35.201  1.00 19.200          N  
ATOM    283  CA  PHE A  21     -14.733  18.484  35.908  1.00 19.480          C  
ATOM    284  C   PHE A  21     -13.948  17.391  35.143  1.00 19.330          C  
ATOM    285  O   PHE A  21     -13.174  16.647  35.739  1.00 19.840          O  
ATOM    286  CB  PHE A  21     -16.151  18.021  36.199  1.00 27.160          C  
ATOM    287  CG  PHE A  21     -16.803  18.869  37.220  1.00 27.160          C  
ATOM    288  CD1 PHE A  21     -17.676  19.880  36.841  1.00 27.160          C  
ATOM    289  CD2 PHE A  21     -16.542  18.682  38.567  1.00 27.160          C  
ATOM    290  CE1 PHE A  21     -18.272  20.676  37.788  1.00 27.160          C  
ATOM    291  CE2 PHE A  21     -17.138  19.473  39.513  1.00 27.160          C  
ATOM    292  CZ  PHE A  21     -18.006  20.473  39.124  1.00 27.160          C  
ATOM    293  H   PHE A  21     -15.629  20.064  34.724  1.00 23.040          H  
ATOM    294  HA  PHE A  21     -14.236  18.645  36.861  1.00 23.380          H  
ATOM    295 1HB  PHE A  21     -16.746  18.055  35.292  1.00 32.590          H  
ATOM    296 2HB  PHE A  21     -16.143  17.001  36.550  1.00 32.590          H  
ATOM    297  HD1 PHE A  21     -17.883  20.046  35.778  1.00 32.590          H  
ATOM    298  HD2 PHE A  21     -15.853  17.901  38.875  1.00 32.590          H  
ATOM    299  HE1 PHE A  21     -18.952  21.469  37.484  1.00 32.590          H  
ATOM    300  HE2 PHE A  21     -16.924  19.313  40.571  1.00 32.590          H  
ATOM    301  HZ  PHE A  21     -18.480  21.104  39.875  1.00 32.590          H  
ATOM    302  N   CYS A  22     -14.035  17.323  33.798  1.00 18.710          N  
ATOM    303  CA  CYS A  22     -13.296  16.234  33.125  1.00 18.630          C  
ATOM    304  C   CYS A  22     -11.801  16.438  33.368  1.00 19.090          C  
ATOM    305  O   CYS A  22     -11.040  15.472  33.394  1.00 19.490          O  
ATOM    306  CB  CYS A  22     -13.506  16.112  31.585  1.00 26.110          C  
ATOM    307  SG  CYS A  22     -12.560  17.270  30.400  1.00 26.110          S  
ATOM    308  H   CYS A  22     -14.709  17.907  33.315  1.00 22.450          H  
ATOM    309  HA  CYS A  22     -13.592  15.286  33.571  1.00 22.360          H  
ATOM    310 1HB  CYS A  22     -13.232  15.114  31.316  1.00 31.340          H  
ATOM    311 2HB  CYS A  22     -14.566  16.216  31.373  1.00 31.340          H  
ATOM    312  N   LEU A  23     -11.385  17.686  33.604  1.00 19.150          N  
ATOM    313  CA  LEU A  23     -10.009  17.964  33.946  1.00 19.670          C  
ATOM    314  C   LEU A  23      -9.760  17.843  35.463  1.00 20.460          C  
ATOM    315  O   LEU A  23      -8.854  17.113  35.880  1.00 20.950          O  
ATOM    316  CB  LEU A  23      -9.632  19.371  33.460  1.00 27.330          C  
ATOM    317  CG  LEU A  23      -8.171  19.867  33.734  1.00 27.330          C  
ATOM    318  CD1 LEU A  23      -7.151  18.954  33.046  1.00 27.330          C  
ATOM    319  CD2 LEU A  23      -8.041  21.295  33.209  1.00 27.330          C  
ATOM    320  H   LEU A  23     -12.034  18.468  33.472  1.00 22.980          H  
ATOM    321  HA  LEU A  23      -9.389  17.229  33.449  1.00 23.600          H  
ATOM    322 1HB  LEU A  23      -9.808  19.417  32.392  1.00 32.800          H  
ATOM    323 2HB  LEU A  23     -10.319  20.080  33.934  1.00 32.800          H  
ATOM    324  HG  LEU A  23      -7.972  19.852  34.805  1.00 32.800          H  
ATOM    325 1HD1 LEU A  23      -6.147  19.322  33.248  1.00 32.800          H  
ATOM    326 2HD1 LEU A  23      -7.234  17.937  33.425  1.00 32.800          H  
ATOM    327 3HD1 LEU A  23      -7.324  18.956  31.977  1.00 32.800          H  
ATOM    328 1HD2 LEU A  23      -7.032  21.666  33.398  1.00 32.800          H  
ATOM    329 2HD2 LEU A  23      -8.238  21.307  32.135  1.00 32.800          H  
ATOM    330 3HD2 LEU A  23      -8.764  21.934  33.719  1.00 32.800          H  
ATOM    331  N   SER A  24     -10.545  18.531  36.318  1.00 20.650          N  
ATOM    332  CA  SER A  24     -10.260  18.499  37.756  1.00 21.470          C  
ATOM    333  C   SER A  24     -10.455  17.135  38.418  1.00 21.730          C  
ATOM    334  O   SER A  24      -9.831  16.857  39.444  1.00 22.420          O  
ATOM    335  CB  SER A  24     -11.105  19.518  38.503  1.00 29.730          C  
ATOM    336  OG  SER A  24     -12.455  19.154  38.525  1.00 29.730          O  
ATOM    337  H   SER A  24     -11.314  19.130  36.001  1.00 24.780          H  
ATOM    338  HA  SER A  24      -9.215  18.781  37.885  1.00 25.760          H  
ATOM    339 1HB  SER A  24     -10.737  19.618  39.522  1.00 35.680          H  
ATOM    340 2HB  SER A  24     -11.002  20.489  38.020  1.00 35.680          H  
ATOM    341  HG  SER A  24     -12.909  19.855  39.000  1.00 35.680          H  
ATOM    342  N   LEU A  25     -11.250  16.250  37.813  1.00 21.250          N  
ATOM    343  CA  LEU A  25     -11.489  14.929  38.366  1.00 21.530          C  
ATOM    344  C   LEU A  25     -10.601  13.870  37.715  1.00 21.640          C  
ATOM    345  O   LEU A  25     -10.828  12.662  37.868  1.00 22.290          O  
ATOM    346  CB  LEU A  25     -12.957  14.531  38.185  1.00 30.030          C  
ATOM    347  CG  LEU A  25     -14.028  15.472  38.824  1.00 30.030          C  
ATOM    348  CD1 LEU A  25     -15.406  14.923  38.483  1.00 30.030          C  
ATOM    349  CD2 LEU A  25     -13.838  15.592  40.335  1.00 30.030          C  
ATOM    350  H   LEU A  25     -11.790  16.515  36.985  1.00 25.500          H  
ATOM    351  HA  LEU A  25     -11.242  14.954  39.419  1.00 25.840          H  
ATOM    352 1HB  LEU A  25     -13.160  14.484  37.114  1.00 36.040          H  
ATOM    353 2HB  LEU A  25     -13.095  13.535  38.602  1.00 36.040          H  
ATOM    354  HG  LEU A  25     -13.938  16.464  38.379  1.00 36.040          H  
ATOM    355 1HD1 LEU A  25     -16.179  15.571  38.890  1.00 36.040          H  
ATOM    356 2HD1 LEU A  25     -15.511  14.867  37.400  1.00 36.040          H  
ATOM    357 3HD1 LEU A  25     -15.513  13.928  38.908  1.00 36.040          H  
ATOM    358 1HD2 LEU A  25     -14.599  16.256  40.740  1.00 36.040          H  
ATOM    359 2HD2 LEU A  25     -13.932  14.612  40.793  1.00 36.040          H  
ATOM    360 3HD2 LEU A  25     -12.856  16.006  40.557  1.00 36.040          H  
ATOM    361  N   ASN A  26      -9.603  14.292  36.938  1.00 21.070          N  
ATOM    362  CA  ASN A  26      -8.729  13.335  36.272  1.00 21.210          C  
ATOM    363  C   ASN A  26      -7.700  12.797  37.253  1.00 21.370          C  
ATOM    364  O   ASN A  26      -6.519  13.155  37.215  1.00 21.650          O  
ATOM    365  CB  ASN A  26      -8.053  13.962  35.065  1.00 29.640          C  
ATOM    366  CG  ASN A  26      -7.327  12.948  34.212  1.00 29.640          C  
ATOM    367  OD1 ASN A  26      -7.554  11.733  34.329  1.00 29.640          O  
ATOM    368  ND2 ASN A  26      -6.454  13.421  33.349  1.00 29.640          N  
ATOM    369  H   ASN A  26      -9.436  15.294  36.799  1.00 25.280          H  
ATOM    370  HA  ASN A  26      -9.329  12.490  35.933  1.00 25.450          H  
ATOM    371 1HB  ASN A  26      -8.805  14.468  34.453  1.00 35.570          H  
ATOM    372 2HB  ASN A  26      -7.348  14.723  35.398  1.00 35.570          H  
ATOM    373 1HD2 ASN A  26      -5.943  12.797  32.757  1.00 35.570          H  
ATOM    374 2HD2 ASN A  26      -6.303  14.408  33.288  1.00 35.570          H  
ATOM    375  N   PHE A  27      -8.172  11.937  38.139  1.00 21.300          N  
ATOM    376  CA  PHE A  27      -7.361  11.391  39.206  1.00 21.560          C  
ATOM    377  C   PHE A  27      -6.511  10.238  38.691  1.00 21.690          C  
ATOM    378  O   PHE A  27      -6.952   9.450  37.850  1.00 21.090          O  
ATOM    379  CB  PHE A  27      -8.250  10.904  40.348  1.00 30.080          C  
ATOM    380  CG  PHE A  27      -8.995  12.010  41.043  1.00 30.080          C  
ATOM    381  CD1 PHE A  27     -10.364  12.108  40.895  1.00 30.080          C  
ATOM    382  CD2 PHE A  27      -8.346  12.963  41.810  1.00 30.080          C  
ATOM    383  CE1 PHE A  27     -11.075  13.112  41.500  1.00 30.080          C  
ATOM    384  CE2 PHE A  27      -9.061  13.980  42.414  1.00 30.080          C  
ATOM    385  CZ  PHE A  27     -10.428  14.051  42.258  1.00 30.080          C  
ATOM    386  H   PHE A  27      -9.173  11.740  38.074  1.00 25.560          H  
ATOM    387  HA  PHE A  27      -6.697  12.171  39.576  1.00 25.870          H  
ATOM    388 1HB  PHE A  27      -8.975  10.184  39.968  1.00 36.100          H  
ATOM    389 2HB  PHE A  27      -7.643  10.385  41.090  1.00 36.100          H  
ATOM    390  HD1 PHE A  27     -10.888  11.367  40.282  1.00 36.100          H  
ATOM    391  HD2 PHE A  27      -7.266  12.911  41.934  1.00 36.100          H  
ATOM    392  HE1 PHE A  27     -12.151  13.164  41.367  1.00 36.100          H  
ATOM    393  HE2 PHE A  27      -8.544  14.730  43.013  1.00 36.100          H  
ATOM    394  HZ  PHE A  27     -10.991  14.854  42.731  1.00 36.100          H  
ATOM    395  N   SER A  28      -5.296  10.124  39.228  1.00 22.570          N  
ATOM    396  CA  SER A  28      -4.347   9.077  38.852  1.00 22.900          C  
ATOM    397  C   SER A  28      -4.796   7.657  39.183  1.00 22.660          C  
ATOM    398  O   SER A  28      -4.258   6.691  38.640  1.00 22.590          O  
ATOM    399  CB  SER A  28      -3.016   9.351  39.521  1.00 31.930          C  
ATOM    400  OG  SER A  28      -3.124   9.231  40.913  1.00 31.930          O  
ATOM    401  H   SER A  28      -4.997  10.800  39.914  1.00 27.080          H  
ATOM    402  HA  SER A  28      -4.204   9.136  37.773  1.00 27.480          H  
ATOM    403 1HB  SER A  28      -2.274   8.646  39.150  1.00 38.310          H  
ATOM    404 2HB  SER A  28      -2.677  10.352  39.262  1.00 38.310          H  
ATOM    405  HG  SER A  28      -2.237   9.375  41.261  1.00 38.310          H  
ATOM    406  N   ASP A  29      -5.761   7.518  40.088  1.00 22.620          N  
ATOM    407  CA  ASP A  29      -6.280   6.227  40.478  1.00 22.520          C  
ATOM    408  C   ASP A  29      -7.616   5.870  39.813  1.00 21.500          C  
ATOM    409  O   ASP A  29      -8.259   4.896  40.220  1.00 21.480          O  
ATOM    410  CB  ASP A  29      -6.353   6.160  42.004  1.00 31.570          C  
ATOM    411  CG  ASP A  29      -7.226   7.238  42.594  1.00 31.570          C  
ATOM    412  OD1 ASP A  29      -7.782   8.002  41.835  1.00 31.570          O  
ATOM    413  OD2 ASP A  29      -7.321   7.317  43.796  1.00 31.570          O  
ATOM    414  H   ASP A  29      -6.178   8.339  40.518  1.00 27.140          H  
ATOM    415  HA  ASP A  29      -5.558   5.472  40.164  1.00 27.020          H  
ATOM    416 1HB  ASP A  29      -6.743   5.187  42.307  1.00 37.880          H  
ATOM    417 2HB  ASP A  29      -5.350   6.256  42.418  1.00 37.880          H  
ATOM    418  N   GLU A  30      -8.021   6.620  38.779  1.00 20.750          N  
ATOM    419  CA  GLU A  30      -9.270   6.312  38.087  1.00 19.790          C  
ATOM    420  C   GLU A  30      -9.047   5.169  37.102  1.00 19.610          C  
ATOM    421  O   GLU A  30      -7.938   4.970  36.607  1.00 19.210          O  
ATOM    422  CB  GLU A  30      -9.828   7.567  37.397  1.00 28.090          C  
ATOM    423  CG  GLU A  30     -11.174   7.382  36.673  1.00 28.090          C  
ATOM    424  CD  GLU A  30     -12.286   6.937  37.591  1.00 28.090          C  
ATOM    425  OE1 GLU A  30     -13.064   7.752  38.012  1.00 28.090          O  
ATOM    426  OE2 GLU A  30     -12.327   5.754  37.884  1.00 28.090          O  
ATOM    427  H   GLU A  30      -7.469   7.429  38.479  1.00 24.900          H  
ATOM    428  HA  GLU A  30     -10.000   5.980  38.825  1.00 23.750          H  
ATOM    429 1HB  GLU A  30      -9.951   8.357  38.139  1.00 33.710          H  
ATOM    430 2HB  GLU A  30      -9.101   7.927  36.667  1.00 33.710          H  
ATOM    431 1HG  GLU A  30     -11.454   8.350  36.256  1.00 33.710          H  
ATOM    432 2HG  GLU A  30     -11.072   6.695  35.834  1.00 33.710          H  
ATOM    433  N   LYS A  31     -10.106   4.425  36.804  1.00 20.010          N  
ATOM    434  CA  LYS A  31     -10.008   3.311  35.876  1.00 19.950          C  
ATOM    435  C   LYS A  31      -9.538   3.749  34.477  1.00 19.610          C  
ATOM    436  O   LYS A  31     -10.146   4.644  33.880  1.00 19.180          O  
ATOM    437  CB  LYS A  31     -11.350   2.583  35.771  1.00 27.950          C  
ATOM    438  CG  LYS A  31     -11.755   1.833  37.036  1.00 27.950          C  
ATOM    439  CD  LYS A  31     -13.079   1.088  36.849  1.00 27.950          C  
ATOM    440  CE  LYS A  31     -13.486   0.342  38.119  1.00 27.950          C  
ATOM    441  NZ  LYS A  31     -14.786  -0.373  37.955  1.00 27.950          N  
ATOM    442  H   LYS A  31     -10.998   4.678  37.244  1.00 24.010          H  
ATOM    443  HA  LYS A  31      -9.296   2.630  36.323  1.00 23.940          H  
ATOM    444 1HB  LYS A  31     -12.135   3.310  35.551  1.00 33.540          H  
ATOM    445 2HB  LYS A  31     -11.324   1.872  34.945  1.00 33.540          H  
ATOM    446 1HG  LYS A  31     -10.973   1.120  37.299  1.00 33.540          H  
ATOM    447 2HG  LYS A  31     -11.858   2.548  37.854  1.00 33.540          H  
ATOM    448 1HD  LYS A  31     -13.861   1.804  36.589  1.00 33.540          H  
ATOM    449 2HD  LYS A  31     -12.983   0.371  36.034  1.00 33.540          H  
ATOM    450 1HE  LYS A  31     -12.713  -0.384  38.367  1.00 33.540          H  
ATOM    451 2HE  LYS A  31     -13.576   1.057  38.937  1.00 33.540          H  
ATOM    452 1HZ  LYS A  31     -15.017  -0.851  38.815  1.00 33.540          H  
ATOM    453 2HZ  LYS A  31     -15.514   0.293  37.735  1.00 33.540          H  
ATOM    454 3HZ  LYS A  31     -14.710  -1.047  37.207  1.00 33.540          H  
ATOM    455  N   PRO A  32      -8.551   3.043  33.873  1.00 19.900          N  
ATOM    456  CA  PRO A  32      -7.943   3.313  32.572  1.00 19.750          C  
ATOM    457  C   PRO A  32      -8.920   3.219  31.408  1.00 19.350          C  
ATOM    458  O   PRO A  32      -8.640   3.706  30.316  1.00 19.480          O  
ATOM    459  CB  PRO A  32      -6.854   2.236  32.467  1.00 29.620          C  
ATOM    460  CG  PRO A  32      -7.314   1.119  33.369  1.00 29.620          C  
ATOM    461  CD  PRO A  32      -8.022   1.806  34.515  1.00 29.620          C  
ATOM    462  HA  PRO A  32      -7.487   4.316  32.603  1.00 23.700          H  
ATOM    463 1HB  PRO A  32      -6.748   1.917  31.419  1.00 35.550          H  
ATOM    464 2HB  PRO A  32      -5.885   2.657  32.772  1.00 35.550          H  
ATOM    465 1HG  PRO A  32      -7.969   0.427  32.813  1.00 35.550          H  
ATOM    466 2HG  PRO A  32      -6.446   0.527  33.703  1.00 35.550          H  
ATOM    467 1HD  PRO A  32      -8.828   1.135  34.849  1.00 35.550          H  
ATOM    468 2HD  PRO A  32      -7.308   2.060  35.322  1.00 35.550          H  
ATOM    469  N   SER A  33     -10.050   2.548  31.631  1.00 18.960          N  
ATOM    470  CA  SER A  33     -11.063   2.370  30.610  1.00 18.680          C  
ATOM    471  C   SER A  33     -11.828   3.658  30.308  1.00 17.920          C  
ATOM    472  O   SER A  33     -12.533   3.751  29.291  1.00 17.230          O  
ATOM    473  CB  SER A  33     -12.028   1.276  31.026  1.00 26.260          C  
ATOM    474  OG  SER A  33     -12.782   1.656  32.145  1.00 26.260          O  
ATOM    475  H   SER A  33     -10.240   2.159  32.540  1.00 22.750          H  
ATOM    476  HA  SER A  33     -10.564   2.053  29.694  1.00 22.420          H  
ATOM    477 1HB  SER A  33     -12.696   1.046  30.195  1.00 31.520          H  
ATOM    478 2HB  SER A  33     -11.468   0.371  31.255  1.00 31.520          H  
ATOM    479  HG  SER A  33     -13.401   0.932  32.304  1.00 31.520          H  
ATOM    480  N   ASP A  34     -11.685   4.693  31.148  1.00 18.160          N  
ATOM    481  CA  ASP A  34     -12.437   5.904  30.867  1.00 17.610          C  
ATOM    482  C   ASP A  34     -11.739   6.747  29.815  1.00 16.840          C  
ATOM    483  O   ASP A  34     -11.017   7.706  30.105  1.00 16.420          O  
ATOM    484  CB  ASP A  34     -12.693   6.760  32.097  1.00 24.870          C  
ATOM    485  CG  ASP A  34     -13.647   7.920  31.731  1.00 24.870          C  
ATOM    486  OD1 ASP A  34     -13.963   8.055  30.538  1.00 24.870          O  
ATOM    487  OD2 ASP A  34     -14.081   8.634  32.616  1.00 24.870          O  
ATOM    488  H   ASP A  34     -11.084   4.628  31.976  1.00 21.790          H  
ATOM    489  HA  ASP A  34     -13.410   5.614  30.472  1.00 21.130          H  
ATOM    490 1HB  ASP A  34     -13.133   6.152  32.890  1.00 29.850          H  
ATOM    491 2HB  ASP A  34     -11.749   7.162  32.471  1.00 29.850          H  
ATOM    492  N   GLY A  35     -11.983   6.367  28.577  1.00 16.770          N  
ATOM    493  CA  GLY A  35     -11.396   6.985  27.405  1.00 16.210          C  
ATOM    494  C   GLY A  35     -12.249   8.125  26.846  1.00 15.570          C  
ATOM    495  O   GLY A  35     -11.980   8.599  25.746  1.00 15.300          O  
ATOM    496  H   GLY A  35     -12.563   5.530  28.489  1.00 20.120          H  
ATOM    497 1HA  GLY A  35     -10.405   7.360  27.658  1.00 19.450          H  
ATOM    498 2HA  GLY A  35     -11.260   6.225  26.637  1.00 19.450          H  
ATOM    499  N   LYS A  36     -13.286   8.564  27.588  1.00 15.430          N  
ATOM    500  CA  LYS A  36     -14.215   9.590  27.092  1.00 15.010          C  
ATOM    501  C   LYS A  36     -13.544  10.916  26.759  1.00 14.600          C  
ATOM    502  O   LYS A  36     -14.028  11.657  25.907  1.00 14.110          O  
ATOM    503  CB  LYS A  36     -15.325   9.835  28.100  1.00 21.180          C  
ATOM    504  CG  LYS A  36     -16.279   8.671  28.238  1.00 21.180          C  
ATOM    505  CD  LYS A  36     -17.346   8.947  29.274  1.00 21.180          C  
ATOM    506  CE  LYS A  36     -18.195   7.704  29.532  1.00 21.180          C  
ATOM    507  NZ  LYS A  36     -19.256   7.948  30.549  1.00 21.180          N  
ATOM    508  H   LYS A  36     -13.454   8.173  28.533  1.00 18.520          H  
ATOM    509  HA  LYS A  36     -14.667   9.215  26.174  1.00 18.010          H  
ATOM    510 1HB  LYS A  36     -14.885  10.021  29.082  1.00 25.420          H  
ATOM    511 2HB  LYS A  36     -15.890  10.725  27.815  1.00 25.420          H  
ATOM    512 1HG  LYS A  36     -16.751   8.476  27.275  1.00 25.420          H  
ATOM    513 2HG  LYS A  36     -15.713   7.787  28.534  1.00 25.420          H  
ATOM    514 1HD  LYS A  36     -16.867   9.249  30.210  1.00 25.420          H  
ATOM    515 2HD  LYS A  36     -17.998   9.753  28.940  1.00 25.420          H  
ATOM    516 1HE  LYS A  36     -18.663   7.381  28.602  1.00 25.420          H  
ATOM    517 2HE  LYS A  36     -17.539   6.913  29.894  1.00 25.420          H  
ATOM    518 1HZ  LYS A  36     -19.785   7.107  30.696  1.00 25.420          H  
ATOM    519 2HZ  LYS A  36     -18.843   8.246  31.418  1.00 25.420          H  
ATOM    520 3HZ  LYS A  36     -19.889   8.673  30.190  1.00 25.420          H  
ATOM    521  N   PHE A  37     -12.447  11.247  27.431  1.00 14.950          N  
ATOM    522  CA  PHE A  37     -11.781  12.499  27.147  1.00 14.760          C  
ATOM    523  C   PHE A  37     -10.341  12.259  26.744  1.00 14.450          C  
ATOM    524  O   PHE A  37      -9.463  12.160  27.602  1.00 14.120          O  
ATOM    525  CB  PHE A  37     -11.813  13.390  28.376  1.00 20.740          C  
ATOM    526  CG  PHE A  37     -13.183  13.653  28.824  1.00 20.740          C  
ATOM    527  CD1 PHE A  37     -13.754  12.823  29.782  1.00 20.740          C  
ATOM    528  CD2 PHE A  37     -13.923  14.689  28.313  1.00 20.740          C  
ATOM    529  CE1 PHE A  37     -15.020  13.033  30.222  1.00 20.740          C  
ATOM    530  CE2 PHE A  37     -15.193  14.903  28.758  1.00 20.740          C  
ATOM    531  CZ  PHE A  37     -15.737  14.070  29.720  1.00 20.740          C  
ATOM    532  H   PHE A  37     -12.080  10.637  28.149  1.00 17.940          H  
ATOM    533  HA  PHE A  37     -12.291  12.999  26.324  1.00 17.710          H  
ATOM    534 1HB  PHE A  37     -11.262  12.928  29.193  1.00 24.890          H  
ATOM    535 2HB  PHE A  37     -11.334  14.348  28.151  1.00 24.890          H  
ATOM    536  HD1 PHE A  37     -13.172  11.991  30.188  1.00 24.890          H  
ATOM    537  HD2 PHE A  37     -13.489  15.342  27.562  1.00 24.890          H  
ATOM    538  HE1 PHE A  37     -15.453  12.375  30.977  1.00 24.890          H  
ATOM    539  HE2 PHE A  37     -15.779  15.732  28.360  1.00 24.890          H  
ATOM    540  HZ  PHE A  37     -16.741  14.243  30.079  1.00 24.890          H  
ATOM    541  N   THR A  38     -10.086  12.196  25.437  1.00 14.630          N  
ATOM    542  CA  THR A  38      -8.737  11.950  24.927  1.00 14.540          C  
ATOM    543  C   THR A  38      -7.854  13.081  25.431  1.00 13.710          C  
ATOM    544  O   THR A  38      -6.708  12.884  25.858  1.00 13.580          O  
ATOM    545  CB  THR A  38      -8.711  11.909  23.377  1.00 20.390          C  
ATOM    546  OG1 THR A  38      -9.552  10.849  22.904  1.00 20.390          O  
ATOM    547  CG2 THR A  38      -7.294  11.655  22.891  1.00 20.390          C  
ATOM    548  H   THR A  38     -10.853  12.267  24.782  1.00 17.560          H  
ATOM    549  HA  THR A  38      -8.366  11.004  25.322  1.00 17.450          H  
ATOM    550  HB  THR A  38      -9.069  12.857  22.979  1.00 24.470          H  
ATOM    551  HG1 THR A  38      -9.629  10.899  21.948  1.00 24.470          H  
ATOM    552 1HG2 THR A  38      -7.285  11.622  21.803  1.00 24.470          H  
ATOM    553 2HG2 THR A  38      -6.644  12.439  23.222  1.00 24.470          H  
ATOM    554 3HG2 THR A  38      -6.941  10.705  23.286  1.00 24.470          H  
ATOM    555  N   ARG A  39      -8.418  14.278  25.342  1.00 13.290          N  
ATOM    556  CA  ARG A  39      -7.830  15.521  25.783  1.00 12.640          C  
ATOM    557  C   ARG A  39      -8.942  16.314  26.449  1.00 12.060          C  
ATOM    558  O   ARG A  39     -10.101  16.220  26.033  1.00 11.560          O  
ATOM    559  CB  ARG A  39      -7.250  16.319  24.620  1.00 17.960          C  
ATOM    560  CG  ARG A  39      -6.091  15.658  23.866  1.00 17.960          C  
ATOM    561  CD  ARG A  39      -4.844  15.593  24.676  1.00 17.960          C  
ATOM    562  NE  ARG A  39      -3.729  15.059  23.911  1.00 17.960          N  
ATOM    563  CZ  ARG A  39      -3.428  13.744  23.761  1.00 17.960          C  
ATOM    564  NH1 ARG A  39      -4.159  12.792  24.321  1.00 17.960          N  
ATOM    565  NH2 ARG A  39      -2.370  13.408  23.034  1.00 17.960          N  
ATOM    566  H   ARG A  39      -9.355  14.306  24.969  1.00 15.950          H  
ATOM    567  HA  ARG A  39      -7.058  15.319  26.525  1.00 15.170          H  
ATOM    568 1HB  ARG A  39      -8.039  16.514  23.896  1.00 21.550          H  
ATOM    569 2HB  ARG A  39      -6.903  17.286  24.986  1.00 21.550          H  
ATOM    570 1HG  ARG A  39      -6.368  14.663  23.574  1.00 21.550          H  
ATOM    571 2HG  ARG A  39      -5.874  16.240  22.971  1.00 21.550          H  
ATOM    572 1HD  ARG A  39      -4.579  16.598  25.001  1.00 21.550          H  
ATOM    573 2HD  ARG A  39      -4.992  14.964  25.547  1.00 21.550          H  
ATOM    574  HE  ARG A  39      -3.124  15.729  23.454  1.00 21.550          H  
ATOM    575 1HH1 ARG A  39      -4.998  13.006  24.894  1.00 21.550          H  
ATOM    576 2HH1 ARG A  39      -3.905  11.826  24.191  1.00 21.550          H  
ATOM    577 1HH2 ARG A  39      -1.804  14.126  22.603  1.00 21.550          H  
ATOM    578 2HH2 ARG A  39      -2.127  12.436  22.910  1.00 21.550          H  
ATOM    579  N   CYS A  40      -8.604  17.080  27.475  1.00 12.260          N  
ATOM    580  CA  CYS A  40      -9.582  17.937  28.126  1.00 11.950          C  
ATOM    581  C   CYS A  40      -9.738  19.203  27.303  1.00 12.090          C  
ATOM    582  O   CYS A  40      -8.773  19.667  26.691  1.00 11.860          O  
ATOM    583  CB  CYS A  40      -9.132  18.267  29.541  1.00 16.850          C  
ATOM    584  SG  CYS A  40      -9.019  16.807  30.607  1.00 16.850          S  
ATOM    585  H   CYS A  40      -7.644  17.088  27.790  1.00 14.710          H  
ATOM    586  HA  CYS A  40     -10.542  17.420  28.166  1.00 14.340          H  
ATOM    587 1HB  CYS A  40      -8.155  18.747  29.512  1.00 20.220          H  
ATOM    588 2HB  CYS A  40      -9.834  18.969  29.993  1.00 20.220          H  
ATOM    589  HG  CYS A  40     -10.341  16.675  30.806  1.00 20.220          H  
ATOM    590  N   CYS A  41     -10.935  19.767  27.295  1.00 12.660          N  
ATOM    591  CA  CYS A  41     -11.187  20.996  26.562  1.00 13.060          C  
ATOM    592  C   CYS A  41     -11.040  22.241  27.419  1.00 13.240          C  
ATOM    593  O   CYS A  41     -11.724  22.397  28.431  1.00 13.530          O  
ATOM    594  CB  CYS A  41     -12.569  20.970  25.945  1.00 18.120          C  
ATOM    595  SG  CYS A  41     -12.989  22.416  25.030  1.00 18.120          S  
ATOM    596  H   CYS A  41     -11.682  19.323  27.819  1.00 15.190          H  
ATOM    597  HA  CYS A  41     -10.464  21.055  25.749  1.00 15.670          H  
ATOM    598 1HB  CYS A  41     -12.615  20.149  25.257  1.00 21.750          H  
ATOM    599 2HB  CYS A  41     -13.325  20.813  26.715  1.00 21.750          H  
ATOM    600  HG  CYS A  41     -14.134  21.883  24.512  1.00 21.750          H  
ATOM    601  N   SER A  42     -10.160  23.145  26.995  1.00 13.180          N  
ATOM    602  CA  SER A  42      -9.880  24.395  27.703  1.00 13.440          C  
ATOM    603  C   SER A  42     -11.082  25.340  27.751  1.00 13.110          C  
ATOM    604  O   SER A  42     -11.152  26.236  28.593  1.00 13.190          O  
ATOM    605  CB  SER A  42      -8.715  25.095  27.041  1.00 18.710          C  
ATOM    606  OG  SER A  42      -9.057  25.510  25.747  1.00 18.710          O  
ATOM    607  H   SER A  42      -9.637  22.953  26.151  1.00 15.820          H  
ATOM    608  HA  SER A  42      -9.602  24.146  28.728  1.00 16.130          H  
ATOM    609 1HB  SER A  42      -8.425  25.959  27.638  1.00 22.450          H  
ATOM    610 2HB  SER A  42      -7.860  24.422  26.999  1.00 22.450          H  
ATOM    611  HG  SER A  42      -8.286  25.977  25.406  1.00 22.450          H  
ATOM    612  N   LYS A  43     -12.038  25.124  26.852  1.00 12.910          N  
ATOM    613  CA  LYS A  43     -13.258  25.918  26.776  1.00 12.810          C  
ATOM    614  C   LYS A  43     -14.394  25.277  27.579  1.00 12.800          C  
ATOM    615  O   LYS A  43     -15.522  25.771  27.569  1.00 12.880          O  
ATOM    616  CB  LYS A  43     -13.690  26.120  25.322  1.00 17.970          C  
ATOM    617  CG  LYS A  43     -12.710  26.931  24.487  1.00 17.970          C  
ATOM    618  CD  LYS A  43     -13.203  27.091  23.049  1.00 17.970          C  
ATOM    619  CE  LYS A  43     -12.226  27.905  22.205  1.00 17.970          C  
ATOM    620  NZ  LYS A  43     -12.680  28.023  20.787  1.00 17.970          N  
ATOM    621  H   LYS A  43     -11.891  24.370  26.195  1.00 15.490          H  
ATOM    622  HA  LYS A  43     -13.058  26.896  27.212  1.00 15.370          H  
ATOM    623 1HB  LYS A  43     -13.838  25.167  24.841  1.00 21.570          H  
ATOM    624 2HB  LYS A  43     -14.647  26.641  25.304  1.00 21.570          H  
ATOM    625 1HG  LYS A  43     -12.587  27.916  24.939  1.00 21.570          H  
ATOM    626 2HG  LYS A  43     -11.740  26.431  24.485  1.00 21.570          H  
ATOM    627 1HD  LYS A  43     -13.324  26.105  22.597  1.00 21.570          H  
ATOM    628 2HD  LYS A  43     -14.171  27.592  23.050  1.00 21.570          H  
ATOM    629 1HE  LYS A  43     -12.134  28.903  22.630  1.00 21.570          H  
ATOM    630 2HE  LYS A  43     -11.248  27.422  22.224  1.00 21.570          H  
ATOM    631 1HZ  LYS A  43     -12.009  28.568  20.261  1.00 21.570          H  
ATOM    632 2HZ  LYS A  43     -12.757  27.102  20.378  1.00 21.570          H  
ATOM    633 3HZ  LYS A  43     -13.580  28.480  20.756  1.00 21.570          H  
ATOM    634  N   GLY A  44     -14.121  24.131  28.210  1.00 12.910          N  
ATOM    635  CA  GLY A  44     -15.093  23.416  29.025  1.00 13.110          C  
ATOM    636  C   GLY A  44     -16.005  22.434  28.283  1.00 13.060          C  
ATOM    637  O   GLY A  44     -16.716  21.659  28.928  1.00 13.190          O  
ATOM    638  H   GLY A  44     -13.169  23.759  28.195  1.00 15.490          H  
ATOM    639 1HA  GLY A  44     -14.556  22.886  29.810  1.00 15.730          H  
ATOM    640 2HA  GLY A  44     -15.712  24.150  29.535  1.00 15.730          H  
ATOM    641  N   LYS A  45     -15.954  22.391  26.949  1.00 13.060          N  
ATOM    642  CA  LYS A  45     -16.868  21.511  26.220  1.00 13.230          C  
ATOM    643  C   LYS A  45     -16.261  20.504  25.254  1.00 12.940          C  
ATOM    644  O   LYS A  45     -15.522  20.855  24.334  1.00 13.310          O  
ATOM    645  CB  LYS A  45     -17.843  22.382  25.418  1.00 18.450          C  
ATOM    646  CG  LYS A  45     -18.889  21.632  24.583  1.00 18.450          C  
ATOM    647  CD  LYS A  45     -19.944  22.600  23.992  1.00 18.450          C  
ATOM    648  CE  LYS A  45     -19.369  23.467  22.860  1.00 18.450          C  
ATOM    649  NZ  LYS A  45     -20.429  24.262  22.172  1.00 18.450          N  
ATOM    650  H   LYS A  45     -15.332  23.012  26.455  1.00 15.670          H  
ATOM    651  HA  LYS A  45     -17.431  20.936  26.952  1.00 15.880          H  
ATOM    652 1HB  LYS A  45     -18.382  23.008  26.098  1.00 22.140          H  
ATOM    653 2HB  LYS A  45     -17.270  23.027  24.762  1.00 22.140          H  
ATOM    654 1HG  LYS A  45     -18.400  21.102  23.763  1.00 22.140          H  
ATOM    655 2HG  LYS A  45     -19.388  20.897  25.216  1.00 22.140          H  
ATOM    656 1HD  LYS A  45     -20.775  22.030  23.595  1.00 22.140          H  
ATOM    657 2HD  LYS A  45     -20.321  23.250  24.782  1.00 22.140          H  
ATOM    658 1HE  LYS A  45     -18.636  24.157  23.268  1.00 22.140          H  
ATOM    659 2HE  LYS A  45     -18.881  22.821  22.129  1.00 22.140          H  
ATOM    660 1HZ  LYS A  45     -20.010  24.815  21.436  1.00 22.140          H  
ATOM    661 2HZ  LYS A  45     -21.116  23.639  21.772  1.00 22.140          H  
ATOM    662 3HZ  LYS A  45     -20.879  24.876  22.836  1.00 22.140          H  
ATOM    663  N   VAL A  46     -16.649  19.246  25.449  1.00 12.470          N  
ATOM    664  CA  VAL A  46     -16.309  18.128  24.579  1.00 12.370          C  
ATOM    665  C   VAL A  46     -17.624  17.428  24.262  1.00 12.170          C  
ATOM    666  O   VAL A  46     -18.357  17.095  25.193  1.00 12.450          O  
ATOM    667  CB  VAL A  46     -15.341  17.135  25.270  1.00 17.360          C  
ATOM    668  CG1 VAL A  46     -15.022  15.947  24.357  1.00 17.360          C  
ATOM    669  CG2 VAL A  46     -14.073  17.835  25.615  1.00 17.360          C  
ATOM    670  H   VAL A  46     -17.242  19.065  26.251  1.00 14.960          H  
ATOM    671  HA  VAL A  46     -15.864  18.502  23.655  1.00 14.840          H  
ATOM    672  HB  VAL A  46     -15.812  16.752  26.172  1.00 20.830          H  
ATOM    673 1HG1 VAL A  46     -14.347  15.265  24.882  1.00 20.830          H  
ATOM    674 2HG1 VAL A  46     -15.922  15.414  24.091  1.00 20.830          H  
ATOM    675 3HG1 VAL A  46     -14.540  16.308  23.450  1.00 20.830          H  
ATOM    676 1HG2 VAL A  46     -13.383  17.155  26.111  1.00 20.830          H  
ATOM    677 2HG2 VAL A  46     -13.623  18.200  24.696  1.00 20.830          H  
ATOM    678 3HG2 VAL A  46     -14.296  18.658  26.266  1.00 20.830          H  
ATOM    679  N   CYS A  47     -17.955  17.245  22.985  1.00 11.820          N  
ATOM    680  CA  CYS A  47     -19.195  16.551  22.660  1.00 11.640          C  
ATOM    681  C   CYS A  47     -19.303  16.167  21.183  1.00 11.770          C  
ATOM    682  O   CYS A  47     -19.019  17.001  20.326  1.00 11.710          O  
ATOM    683  CB  CYS A  47     -20.407  17.437  22.948  1.00 16.370          C  
ATOM    684  SG  CYS A  47     -22.018  16.606  22.702  1.00 16.370          S  
ATOM    685  H   CYS A  47     -17.333  17.566  22.253  1.00 14.180          H  
ATOM    686  HA  CYS A  47     -19.236  15.686  23.309  1.00 13.970          H  
ATOM    687 1HB  CYS A  47     -20.369  17.814  23.959  1.00 19.640          H  
ATOM    688 2HB  CYS A  47     -20.380  18.301  22.285  1.00 19.640          H  
ATOM    689  HG  CYS A  47     -21.801  16.087  21.465  1.00 19.640          H  
ATOM    690  N   PRO A  48     -19.687  14.925  20.842  1.00 12.130          N  
ATOM    691  CA  PRO A  48     -20.034  14.520  19.497  1.00 12.330          C  
ATOM    692  C   PRO A  48     -21.410  15.057  19.162  1.00 12.370          C  
ATOM    693  O   PRO A  48     -22.259  15.131  20.053  1.00 12.550          O  
ATOM    694  CB  PRO A  48     -20.045  13.004  19.608  1.00 18.500          C  
ATOM    695  CG  PRO A  48     -20.367  12.729  21.066  1.00 18.500          C  
ATOM    696  CD  PRO A  48     -19.741  13.841  21.834  1.00 18.500          C  
ATOM    697  HA  PRO A  48     -19.279  14.882  18.789  1.00 14.800          H  
ATOM    698 1HB  PRO A  48     -20.829  12.614  18.943  1.00 22.190          H  
ATOM    699 2HB  PRO A  48     -19.110  12.579  19.276  1.00 22.190          H  
ATOM    700 1HG  PRO A  48     -21.440  12.687  21.224  1.00 22.190          H  
ATOM    701 2HG  PRO A  48     -19.993  11.754  21.383  1.00 22.190          H  
ATOM    702 1HD  PRO A  48     -20.418  14.056  22.669  1.00 22.190          H  
ATOM    703 2HD  PRO A  48     -18.737  13.571  22.153  1.00 22.190          H  
ATOM    704  N   ASN A  49     -21.661  15.368  17.899  1.00 12.420          N  
ATOM    705  CA  ASN A  49     -23.005  15.733  17.483  1.00 12.320          C  
ATOM    706  C   ASN A  49     -23.727  14.473  17.011  1.00 11.760          C  
ATOM    707  O   ASN A  49     -23.120  13.404  16.887  1.00 11.830          O  
ATOM    708  CB  ASN A  49     -22.941  16.817  16.410  1.00 17.290          C  
ATOM    709  CG  ASN A  49     -24.193  17.672  16.295  1.00 17.290          C  
ATOM    710  OD1 ASN A  49     -25.308  17.246  16.632  1.00 17.290          O  
ATOM    711  ND2 ASN A  49     -24.018  18.877  15.818  1.00 17.290          N  
ATOM    712  H   ASN A  49     -20.924  15.326  17.214  1.00 14.900          H  
ATOM    713  HA  ASN A  49     -23.552  16.125  18.342  1.00 14.780          H  
ATOM    714 1HB  ASN A  49     -22.094  17.472  16.618  1.00 20.750          H  
ATOM    715 2HB  ASN A  49     -22.764  16.366  15.450  1.00 20.750          H  
ATOM    716 1HD2 ASN A  49     -24.800  19.495  15.715  1.00 20.750          H  
ATOM    717 2HD2 ASN A  49     -23.103  19.186  15.557  1.00 20.750          H  
ATOM    718  N   ASP A  50     -24.994  14.602  16.647  1.00 11.360          N  
ATOM    719  CA  ASP A  50     -25.753  13.472  16.123  1.00 10.990          C  
ATOM    720  C   ASP A  50     -25.495  13.389  14.621  1.00 10.720          C  
ATOM    721  O   ASP A  50     -26.330  13.779  13.802  1.00 10.760          O  
ATOM    722  CB  ASP A  50     -27.249  13.637  16.415  1.00 15.530          C  
ATOM    723  CG  ASP A  50     -28.084  12.378  16.115  1.00 15.530          C  
ATOM    724  OD1 ASP A  50     -27.505  11.322  15.964  1.00 15.530          O  
ATOM    725  OD2 ASP A  50     -29.293  12.482  16.072  1.00 15.530          O  
ATOM    726  H   ASP A  50     -25.440  15.506  16.752  1.00 13.630          H  
ATOM    727  HA  ASP A  50     -25.401  12.552  16.589  1.00 13.190          H  
ATOM    728 1HB  ASP A  50     -27.382  13.895  17.465  1.00 18.640          H  
ATOM    729 2HB  ASP A  50     -27.643  14.466  15.825  1.00 18.640          H  
ATOM    730  N   ILE A  51     -24.294  12.950  14.277  1.00 10.670          N  
ATOM    731  CA  ILE A  51     -23.849  12.936  12.895  1.00 10.650          C  
ATOM    732  C   ILE A  51     -22.784  11.869  12.667  1.00 10.610          C  
ATOM    733  O   ILE A  51     -22.033  11.521  13.576  1.00 10.780          O  
ATOM    734  CB  ILE A  51     -23.320  14.344  12.522  1.00 14.920          C  
ATOM    735  CG1 ILE A  51     -23.101  14.483  10.987  1.00 14.920          C  
ATOM    736  CG2 ILE A  51     -22.012  14.598  13.276  1.00 14.920          C  
ATOM    737  CD1 ILE A  51     -22.933  15.915  10.499  1.00 14.920          C  
ATOM    738  H   ILE A  51     -23.687  12.660  15.046  1.00 12.800          H  
ATOM    739  HA  ILE A  51     -24.703  12.705  12.261  1.00 12.780          H  
ATOM    740  HB  ILE A  51     -24.056  15.088  12.824  1.00 17.900          H  
ATOM    741 1HG1 ILE A  51     -22.203  13.936  10.704  1.00 17.900          H  
ATOM    742 2HG1 ILE A  51     -23.957  14.051  10.472  1.00 17.900          H  
ATOM    743 1HG2 ILE A  51     -21.638  15.590  13.071  1.00 17.900          H  
ATOM    744 2HG2 ILE A  51     -22.191  14.497  14.336  1.00 17.900          H  
ATOM    745 3HG2 ILE A  51     -21.257  13.871  12.974  1.00 17.900          H  
ATOM    746 1HD1 ILE A  51     -22.790  15.910   9.418  1.00 17.900          H  
ATOM    747 2HD1 ILE A  51     -23.829  16.489  10.746  1.00 17.900          H  
ATOM    748 3HD1 ILE A  51     -22.071  16.375  10.967  1.00 17.900          H  
ATOM    749  N   HIS A  52     -22.736  11.330  11.456  1.00 10.590          N  
ATOM    750  CA  HIS A  52     -21.680  10.396  11.091  1.00 10.380          C  
ATOM    751  C   HIS A  52     -20.348  11.135  11.018  1.00  9.780          C  
ATOM    752  O   HIS A  52     -20.280  12.240  10.479  1.00  9.930          O  
ATOM    753  CB  HIS A  52     -21.978   9.744   9.731  1.00 14.620          C  
ATOM    754  CG  HIS A  52     -21.040   8.627   9.364  1.00 14.620          C  
ATOM    755  ND1 HIS A  52     -19.750   8.846   8.923  1.00 14.620          N  
ATOM    756  CD2 HIS A  52     -21.210   7.289   9.377  1.00 14.620          C  
ATOM    757  CE1 HIS A  52     -19.161   7.688   8.701  1.00 14.620          C  
ATOM    758  NE2 HIS A  52     -20.027   6.726   8.965  1.00 14.620          N  
ATOM    759  H   HIS A  52     -23.415  11.609  10.762  1.00 12.710          H  
ATOM    760  HA  HIS A  52     -21.592   9.613  11.842  1.00 12.460          H  
ATOM    761 1HB  HIS A  52     -22.992   9.346   9.734  1.00 17.540          H  
ATOM    762 2HB  HIS A  52     -21.926  10.499   8.949  1.00 17.540          H  
ATOM    763  HD1 HIS A  52     -19.370   9.727   8.637  1.00 17.540          H  
ATOM    764  HD2 HIS A  52     -22.053   6.653   9.647  1.00 17.540          H  
ATOM    765  HE1 HIS A  52     -18.126   7.648   8.357  1.00 17.540          H  
ATOM    766  N   PHE A  53     -19.293  10.512  11.518  1.00  9.270          N  
ATOM    767  CA  PHE A  53     -17.956  11.070  11.422  1.00  8.870          C  
ATOM    768  C   PHE A  53     -17.043  10.033  10.763  1.00  8.710          C  
ATOM    769  O   PHE A  53     -17.197   8.852  11.034  1.00  8.870          O  
ATOM    770  CB  PHE A  53     -17.369  11.345  12.804  1.00 12.580          C  
ATOM    771  CG  PHE A  53     -18.021  12.386  13.661  1.00 12.580          C  
ATOM    772  CD1 PHE A  53     -19.092  12.088  14.486  1.00 12.580          C  
ATOM    773  CD2 PHE A  53     -17.513  13.668  13.683  1.00 12.580          C  
ATOM    774  CE1 PHE A  53     -19.641  13.050  15.309  1.00 12.580          C  
ATOM    775  CE2 PHE A  53     -18.057  14.632  14.499  1.00 12.580          C  
ATOM    776  CZ  PHE A  53     -19.117  14.324  15.312  1.00 12.580          C  
ATOM    777  H   PHE A  53     -19.437   9.610  11.953  1.00 11.120          H  
ATOM    778  HA  PHE A  53     -18.008  11.997  10.866  1.00 10.640          H  
ATOM    779 1HB  PHE A  53     -17.378  10.423  13.348  1.00 15.090          H  
ATOM    780 2HB  PHE A  53     -16.328  11.629  12.693  1.00 15.090          H  
ATOM    781  HD1 PHE A  53     -19.512  11.092  14.482  1.00 15.090          H  
ATOM    782  HD2 PHE A  53     -16.662  13.917  13.048  1.00 15.090          H  
ATOM    783  HE1 PHE A  53     -20.495  12.797  15.947  1.00 15.090          H  
ATOM    784  HE2 PHE A  53     -17.643  15.643  14.503  1.00 15.090          H  
ATOM    785  HZ  PHE A  53     -19.533  15.088  15.943  1.00 15.090          H  
ATOM    786  N   PRO A  54     -16.087  10.420   9.892  1.00  8.630          N  
ATOM    787  CA  PRO A  54     -15.030   9.554   9.359  1.00  8.710          C  
ATOM    788  C   PRO A  54     -14.100   9.019  10.462  1.00  8.570          C  
ATOM    789  O   PRO A  54     -13.400   8.024  10.285  1.00  8.480          O  
ATOM    790  CB  PRO A  54     -14.260  10.507   8.433  1.00 13.070          C  
ATOM    791  CG  PRO A  54     -15.255  11.590   8.065  1.00 13.070          C  
ATOM    792  CD  PRO A  54     -16.124  11.768   9.292  1.00 13.070          C  
ATOM    793  HA  PRO A  54     -15.483   8.725   8.799  1.00 10.450          H  
ATOM    794 1HB  PRO A  54     -13.372  10.897   8.954  1.00 15.680          H  
ATOM    795 2HB  PRO A  54     -13.895   9.953   7.556  1.00 15.680          H  
ATOM    796 1HG  PRO A  54     -14.718  12.515   7.788  1.00 15.680          H  
ATOM    797 2HG  PRO A  54     -15.831  11.287   7.176  1.00 15.680          H  
ATOM    798 1HD  PRO A  54     -15.710  12.525   9.978  1.00 15.680          H  
ATOM    799 2HD  PRO A  54     -17.135  12.025   8.932  1.00 15.680          H  
ATOM    800  N   ASP A  55     -14.085   9.728  11.586  1.00  8.860          N  
ATOM    801  CA  ASP A  55     -13.279   9.431  12.759  1.00  8.890          C  
ATOM    802  C   ASP A  55     -14.097   9.912  13.960  1.00  8.200          C  
ATOM    803  O   ASP A  55     -14.228  11.120  14.179  1.00  8.260          O  
ATOM    804  CB  ASP A  55     -11.919  10.142  12.677  1.00 12.430          C  
ATOM    805  CG  ASP A  55     -10.947   9.752  13.795  1.00 12.430          C  
ATOM    806  OD1 ASP A  55     -11.327   8.971  14.628  1.00 12.430          O  
ATOM    807  OD2 ASP A  55      -9.830  10.232  13.794  1.00 12.430          O  
ATOM    808  H   ASP A  55     -14.676  10.536  11.644  1.00 10.630          H  
ATOM    809  HA  ASP A  55     -13.129   8.354  12.840  1.00 10.670          H  
ATOM    810 1HB  ASP A  55     -11.453   9.909  11.718  1.00 14.920          H  
ATOM    811 2HB  ASP A  55     -12.073  11.220  12.710  1.00 14.920          H  
ATOM    812  N   TYR A  56     -14.740   8.990  14.665  1.00  7.760          N  
ATOM    813  CA  TYR A  56     -15.667   9.358  15.724  1.00  7.310          C  
ATOM    814  C   TYR A  56     -14.959   9.896  16.990  1.00  6.830          C  
ATOM    815  O   TYR A  56     -13.894   9.399  17.347  1.00  6.860          O  
ATOM    816  CB  TYR A  56     -16.512   8.135  16.066  1.00 10.410          C  
ATOM    817  CG  TYR A  56     -17.492   7.764  15.007  1.00 10.410          C  
ATOM    818  CD1 TYR A  56     -17.213   6.733  14.123  1.00 10.410          C  
ATOM    819  CD2 TYR A  56     -18.674   8.441  14.913  1.00 10.410          C  
ATOM    820  CE1 TYR A  56     -18.144   6.399  13.155  1.00 10.410          C  
ATOM    821  CE2 TYR A  56     -19.592   8.111  13.960  1.00 10.410          C  
ATOM    822  CZ  TYR A  56     -19.335   7.098  13.086  1.00 10.410          C  
ATOM    823  OH  TYR A  56     -20.268   6.769  12.152  1.00 10.410          O  
ATOM    824  H   TYR A  56     -14.575   8.016  14.451  1.00  9.310          H  
ATOM    825  HA  TYR A  56     -16.327  10.099  15.314  1.00  8.770          H  
ATOM    826 1HB  TYR A  56     -15.869   7.289  16.197  1.00 12.500          H  
ATOM    827 2HB  TYR A  56     -17.040   8.289  16.998  1.00 12.500          H  
ATOM    828  HD1 TYR A  56     -16.274   6.183  14.188  1.00 12.500          H  
ATOM    829  HD2 TYR A  56     -18.886   9.241  15.595  1.00 12.500          H  
ATOM    830  HE1 TYR A  56     -17.946   5.593  12.451  1.00 12.500          H  
ATOM    831  HE2 TYR A  56     -20.535   8.659  13.901  1.00 12.500          H  
ATOM    832  HH  TYR A  56     -19.894   6.118  11.534  1.00 12.500          H  
ATOM    833  N   PRO A  57     -15.517  10.930  17.662  1.00  6.650          N  
ATOM    834  CA  PRO A  57     -15.107  11.473  18.956  1.00  6.380          C  
ATOM    835  C   PRO A  57     -15.134  10.457  20.095  1.00  5.970          C  
ATOM    836  O   PRO A  57     -15.966   9.551  20.099  1.00  5.840          O  
ATOM    837  CB  PRO A  57     -16.111  12.606  19.184  1.00  9.570          C  
ATOM    838  CG  PRO A  57     -16.537  13.025  17.798  1.00  9.570          C  
ATOM    839  CD  PRO A  57     -16.522  11.777  16.973  1.00  9.570          C  
ATOM    840  HA  PRO A  57     -14.089  11.884  18.848  1.00  7.660          H  
ATOM    841 1HB  PRO A  57     -16.936  12.239  19.805  1.00 11.480          H  
ATOM    842 2HB  PRO A  57     -15.636  13.424  19.743  1.00 11.480          H  
ATOM    843 1HG  PRO A  57     -17.517  13.506  17.814  1.00 11.480          H  
ATOM    844 2HG  PRO A  57     -15.835  13.777  17.406  1.00 11.480          H  
ATOM    845 1HD  PRO A  57     -17.498  11.324  16.927  1.00 11.480          H  
ATOM    846 2HD  PRO A  57     -16.150  12.086  15.980  1.00 11.480          H  
ATOM    847  N   ALA A  58     -14.257  10.705  21.076  1.00  6.090          N  
ATOM    848  CA  ALA A  58     -13.968   9.933  22.300  1.00  6.070          C  
ATOM    849  C   ALA A  58     -15.177   9.409  23.097  1.00  5.790          C  
ATOM    850  O   ALA A  58     -15.084   8.369  23.752  1.00  5.910          O  
ATOM    851  CB  ALA A  58     -13.123  10.798  23.201  1.00  8.510          C  
ATOM    852  H   ALA A  58     -13.668  11.513  20.932  1.00  7.310          H  
ATOM    853  HA  ALA A  58     -13.373   9.075  22.004  1.00  7.280          H  
ATOM    854 1HB  ALA A  58     -12.832  10.226  24.072  1.00 10.210          H  
ATOM    855 2HB  ALA A  58     -12.234  11.114  22.668  1.00 10.210          H  
ATOM    856 3HB  ALA A  58     -13.696  11.669  23.503  1.00 10.210          H  
ATOM    857  N   TYR A  59     -16.287  10.135  23.126  1.00  5.730          N  
ATOM    858  CA  TYR A  59     -17.444   9.668  23.889  1.00  5.790          C  
ATOM    859  C   TYR A  59     -18.199   8.522  23.192  1.00  5.590          C  
ATOM    860  O   TYR A  59     -19.009   7.814  23.810  1.00  5.660          O  
ATOM    861  CB  TYR A  59     -18.457  10.774  24.109  1.00  8.080          C  
ATOM    862  CG  TYR A  59     -18.257  11.805  25.200  1.00  8.080          C  
ATOM    863  CD1 TYR A  59     -17.779  13.065  24.924  1.00  8.080          C  
ATOM    864  CD2 TYR A  59     -18.671  11.499  26.480  1.00  8.080          C  
ATOM    865  CE1 TYR A  59     -17.747  14.006  25.927  1.00  8.080          C  
ATOM    866  CE2 TYR A  59     -18.635  12.442  27.465  1.00  8.080          C  
ATOM    867  CZ  TYR A  59     -18.190  13.696  27.180  1.00  8.080          C  
ATOM    868  OH  TYR A  59     -18.208  14.663  28.144  1.00  8.080          O  
ATOM    869  H   TYR A  59     -16.345  11.008  22.622  1.00  6.880          H  
ATOM    870  HA  TYR A  59     -17.094   9.304  24.854  1.00  6.950          H  
ATOM    871 1HB  TYR A  59     -18.578  11.304  23.178  1.00  9.700          H  
ATOM    872 2HB  TYR A  59     -19.397  10.293  24.307  1.00  9.700          H  
ATOM    873  HD1 TYR A  59     -17.453  13.328  23.928  1.00  9.700          H  
ATOM    874  HD2 TYR A  59     -19.053  10.514  26.703  1.00  9.700          H  
ATOM    875  HE1 TYR A  59     -17.399  14.993  25.731  1.00  9.700          H  
ATOM    876  HE2 TYR A  59     -18.989  12.197  28.469  1.00  9.700          H  
ATOM    877  HH  TYR A  59     -18.502  14.277  28.968  1.00  9.700          H  
ATOM    878  N   LEU A  60     -18.011   8.377  21.886  1.00  5.730          N  
ATOM    879  CA  LEU A  60     -18.783   7.414  21.117  1.00  5.960          C  
ATOM    880  C   LEU A  60     -18.129   6.046  21.079  1.00  5.660          C  
ATOM    881  O   LEU A  60     -17.566   5.643  20.058  1.00  5.560          O  
ATOM    882  CB  LEU A  60     -18.962   7.959  19.708  1.00  8.250          C  
ATOM    883  CG  LEU A  60     -19.664   9.321  19.590  1.00  8.250          C  
ATOM    884  CD1 LEU A  60     -19.658   9.704  18.146  1.00  8.250          C  
ATOM    885  CD2 LEU A  60     -21.119   9.272  20.165  1.00  8.250          C  
ATOM    886  H   LEU A  60     -17.292   8.925  21.404  1.00  6.880          H  
ATOM    887  HA  LEU A  60     -19.748   7.301  21.589  1.00  7.150          H  
ATOM    888 1HB  LEU A  60     -17.971   8.064  19.262  1.00  9.900          H  
ATOM    889 2HB  LEU A  60     -19.516   7.256  19.137  1.00  9.900          H  
ATOM    890  HG  LEU A  60     -19.085  10.063  20.130  1.00  9.900          H  
ATOM    891 1HD1 LEU A  60     -20.107  10.668  18.000  1.00  9.900          H  
ATOM    892 2HD1 LEU A  60     -18.640   9.726  17.829  1.00  9.900          H  
ATOM    893 3HD1 LEU A  60     -20.199   8.981  17.570  1.00  9.900          H  
ATOM    894 1HD2 LEU A  60     -21.583  10.248  20.057  1.00  9.900          H  
ATOM    895 2HD2 LEU A  60     -21.711   8.547  19.624  1.00  9.900          H  
ATOM    896 3HD2 LEU A  60     -21.110   9.015  21.223  1.00  9.900          H  
ATOM    897  N   LYS A  61     -18.171   5.322  22.194  1.00  5.630          N  
ATOM    898  CA  LYS A  61     -17.385   4.094  22.269  1.00  5.460          C  
ATOM    899  C   LYS A  61     -17.732   3.063  21.196  1.00  5.440          C  
ATOM    900  O   LYS A  61     -16.835   2.459  20.593  1.00  5.250          O  
ATOM    901  CB  LYS A  61     -17.490   3.490  23.666  1.00  7.710          C  
ATOM    902  CG  LYS A  61     -16.640   2.226  23.902  1.00  7.710          C  
ATOM    903  CD  LYS A  61     -16.722   1.802  25.365  1.00  7.710          C  
ATOM    904  CE  LYS A  61     -15.987   0.499  25.640  1.00  7.710          C  
ATOM    905  NZ  LYS A  61     -16.036   0.158  27.083  1.00  7.710          N  
ATOM    906  H   LYS A  61     -18.729   5.656  23.004  1.00  6.760          H  
ATOM    907  HA  LYS A  61     -16.346   4.360  22.124  1.00  6.550          H  
ATOM    908 1HB  LYS A  61     -17.191   4.242  24.398  1.00  9.250          H  
ATOM    909 2HB  LYS A  61     -18.531   3.242  23.869  1.00  9.250          H  
ATOM    910 1HG  LYS A  61     -16.977   1.411  23.267  1.00  9.250          H  
ATOM    911 2HG  LYS A  61     -15.600   2.442  23.651  1.00  9.250          H  
ATOM    912 1HD  LYS A  61     -16.281   2.583  25.987  1.00  9.250          H  
ATOM    913 2HD  LYS A  61     -17.759   1.689  25.653  1.00  9.250          H  
ATOM    914 1HE  LYS A  61     -16.459  -0.304  25.074  1.00  9.250          H  
ATOM    915 2HE  LYS A  61     -14.946   0.589  25.330  1.00  9.250          H  
ATOM    916 1HZ  LYS A  61     -15.555  -0.736  27.280  1.00  9.250          H  
ATOM    917 2HZ  LYS A  61     -15.596   0.880  27.630  1.00  9.250          H  
ATOM    918 3HZ  LYS A  61     -16.990   0.055  27.390  1.00  9.250          H  
ATOM    919  N   ARG A  62     -19.025   2.843  20.969  1.00  5.700          N  
ATOM    920  CA  ARG A  62     -19.478   1.824  20.023  1.00  5.780          C  
ATOM    921  C   ARG A  62     -19.125   2.161  18.584  1.00  5.540          C  
ATOM    922  O   ARG A  62     -18.695   1.290  17.826  1.00  5.440          O  
ATOM    923  CB  ARG A  62     -20.975   1.614  20.171  1.00  8.060          C  
ATOM    924  CG  ARG A  62     -21.587   0.493  19.391  1.00  8.060          C  
ATOM    925  CD  ARG A  62     -23.015   0.380  19.760  1.00  8.060          C  
ATOM    926  NE  ARG A  62     -23.176  -0.143  21.127  1.00  8.060          N  
ATOM    927  CZ  ARG A  62     -23.251  -1.440  21.469  1.00  8.060          C  
ATOM    928  NH1 ARG A  62     -23.226  -2.412  20.569  1.00  8.060          N  
ATOM    929  NH2 ARG A  62     -23.360  -1.709  22.745  1.00  8.060          N  
ATOM    930  H   ARG A  62     -19.696   3.397  21.488  1.00  6.840          H  
ATOM    931  HA  ARG A  62     -18.982   0.887  20.275  1.00  6.940          H  
ATOM    932 1HB  ARG A  62     -21.247   1.528  21.212  1.00  9.670          H  
ATOM    933 2HB  ARG A  62     -21.482   2.461  19.803  1.00  9.670          H  
ATOM    934 1HG  ARG A  62     -21.515   0.697  18.323  1.00  9.670          H  
ATOM    935 2HG  ARG A  62     -21.078  -0.444  19.624  1.00  9.670          H  
ATOM    936 1HD  ARG A  62     -23.472   1.370  19.722  1.00  9.670          H  
ATOM    937 2HD  ARG A  62     -23.531  -0.277  19.065  1.00  9.670          H  
ATOM    938  HE  ARG A  62     -23.171   0.515  21.924  1.00  9.670          H  
ATOM    939 1HH1 ARG A  62     -23.146  -2.197  19.586  1.00  9.670          H  
ATOM    940 2HH1 ARG A  62     -23.289  -3.376  20.868  1.00  9.670          H  
ATOM    941 1HH2 ARG A  62     -23.368  -0.904  23.399  1.00  9.670          H  
ATOM    942 2HH2 ARG A  62     -23.428  -2.667  23.065  1.00  9.670          H  
ATOM    943  N   LEU A  63     -19.337   3.413  18.200  1.00  5.530          N  
ATOM    944  CA  LEU A  63     -19.064   3.869  16.851  1.00  5.420          C  
ATOM    945  C   LEU A  63     -17.574   3.887  16.561  1.00  5.000          C  
ATOM    946  O   LEU A  63     -17.161   3.512  15.463  1.00  4.810          O  
ATOM    947  CB  LEU A  63     -19.704   5.237  16.639  1.00  7.630          C  
ATOM    948  CG  LEU A  63     -21.260   5.261  16.582  1.00  7.630          C  
ATOM    949  CD1 LEU A  63     -21.750   6.684  16.675  1.00  7.630          C  
ATOM    950  CD2 LEU A  63     -21.737   4.661  15.276  1.00  7.630          C  
ATOM    951  H   LEU A  63     -19.706   4.060  18.876  1.00  6.640          H  
ATOM    952  HA  LEU A  63     -19.511   3.161  16.162  1.00  6.500          H  
ATOM    953 1HB  LEU A  63     -19.369   5.897  17.414  1.00  9.160          H  
ATOM    954 2HB  LEU A  63     -19.355   5.615  15.706  1.00  9.160          H  
ATOM    955  HG  LEU A  63     -21.664   4.695  17.394  1.00  9.160          H  
ATOM    956 1HD1 LEU A  63     -22.836   6.696  16.634  1.00  9.160          H  
ATOM    957 2HD1 LEU A  63     -21.430   7.110  17.606  1.00  9.160          H  
ATOM    958 3HD1 LEU A  63     -21.362   7.265  15.863  1.00  9.160          H  
ATOM    959 1HD2 LEU A  63     -22.826   4.693  15.246  1.00  9.160          H  
ATOM    960 2HD2 LEU A  63     -21.336   5.238  14.443  1.00  9.160          H  
ATOM    961 3HD2 LEU A  63     -21.417   3.632  15.182  1.00  9.160          H  
ATOM    962  N   MET A  64     -16.746   4.301  17.534  1.00  4.910          N  
ATOM    963  CA  MET A  64     -15.310   4.277  17.301  1.00  4.620          C  
ATOM    964  C   MET A  64     -14.835   2.852  17.131  1.00  4.450          C  
ATOM    965  O   MET A  64     -14.019   2.567  16.250  1.00  4.250          O  
ATOM    966  CB  MET A  64     -14.550   4.884  18.464  1.00  6.580          C  
ATOM    967  CG  MET A  64     -14.625   6.376  18.613  1.00  6.580          C  
ATOM    968  SD  MET A  64     -13.540   6.964  19.885  1.00  6.580          S  
ATOM    969  CE  MET A  64     -14.449   6.469  21.326  1.00  6.580          C  
ATOM    970  H   MET A  64     -17.105   4.640  18.432  1.00  5.890          H  
ATOM    971  HA  MET A  64     -15.090   4.825  16.387  1.00  5.540          H  
ATOM    972 1HB  MET A  64     -14.940   4.441  19.371  1.00  7.900          H  
ATOM    973 2HB  MET A  64     -13.499   4.609  18.393  1.00  7.900          H  
ATOM    974 1HG  MET A  64     -14.299   6.830  17.689  1.00  7.900          H  
ATOM    975 2HG  MET A  64     -15.639   6.709  18.827  1.00  7.900          H  
ATOM    976 1HE  MET A  64     -13.900   6.756  22.218  1.00  7.900          H  
ATOM    977 2HE  MET A  64     -15.422   6.953  21.323  1.00  7.900          H  
ATOM    978 3HE  MET A  64     -14.568   5.405  21.331  1.00  7.900          H  
ATOM    979  N   THR A  65     -15.354   1.947  17.969  1.00  4.630          N  
ATOM    980  CA  THR A  65     -14.952   0.557  17.930  1.00  4.620          C  
ATOM    981  C   THR A  65     -15.298  -0.054  16.592  1.00  4.510          C  
ATOM    982  O   THR A  65     -14.464  -0.729  15.976  1.00  4.330          O  
ATOM    983  CB  THR A  65     -15.641  -0.253  19.053  1.00  6.470          C  
ATOM    984  OG1 THR A  65     -15.258   0.275  20.336  1.00  6.470          O  
ATOM    985  CG2 THR A  65     -15.224  -1.724  18.973  1.00  6.470          C  
ATOM    986  H   THR A  65     -16.007   2.240  18.696  1.00  5.560          H  
ATOM    987  HA  THR A  65     -13.873   0.501  18.067  1.00  5.540          H  
ATOM    988  HB  THR A  65     -16.724  -0.176  18.948  1.00  7.770          H  
ATOM    989  HG1 THR A  65     -15.685   1.153  20.457  1.00  7.770          H  
ATOM    990 1HG2 THR A  65     -15.715  -2.274  19.773  1.00  7.770          H  
ATOM    991 2HG2 THR A  65     -15.518  -2.150  18.015  1.00  7.770          H  
ATOM    992 3HG2 THR A  65     -14.145  -1.802  19.088  1.00  7.770          H  
ATOM    993  N   ASN A  66     -16.528   0.178  16.129  1.00  4.670          N  
ATOM    994  CA  ASN A  66     -16.967  -0.401  14.882  1.00  4.660          C  
ATOM    995  C   ASN A  66     -16.254   0.193  13.678  1.00  4.340          C  
ATOM    996  O   ASN A  66     -15.890  -0.545  12.763  1.00  4.200          O  
ATOM    997  CB  ASN A  66     -18.461  -0.239  14.747  1.00  6.530          C  
ATOM    998  CG  ASN A  66     -19.217  -1.131  15.687  1.00  6.530          C  
ATOM    999  OD1 ASN A  66     -18.692  -2.123  16.211  1.00  6.530          O  
ATOM   1000  ND2 ASN A  66     -20.458  -0.801  15.911  1.00  6.530          N  
ATOM   1001  H   ASN A  66     -17.188   0.724  16.689  1.00  5.600          H  
ATOM   1002  HA  ASN A  66     -16.734  -1.465  14.899  1.00  5.590          H  
ATOM   1003 1HB  ASN A  66     -18.728   0.802  14.956  1.00  7.830          H  
ATOM   1004 2HB  ASN A  66     -18.761  -0.460  13.722  1.00  7.830          H  
ATOM   1005 1HD2 ASN A  66     -21.016  -1.358  16.522  1.00  7.830          H  
ATOM   1006 2HD2 ASN A  66     -20.849   0.006  15.471  1.00  7.830          H  
ATOM   1007  N   GLU A  67     -16.010   1.508  13.668  1.00  4.290          N  
ATOM   1008  CA  GLU A  67     -15.356   2.108  12.516  1.00  4.110          C  
ATOM   1009  C   GLU A  67     -13.909   1.646  12.435  1.00  3.800          C  
ATOM   1010  O   GLU A  67     -13.407   1.333  11.349  1.00  3.610          O  
ATOM   1011  CB  GLU A  67     -15.414   3.635  12.602  1.00  5.830          C  
ATOM   1012  CG  GLU A  67     -14.871   4.398  11.371  1.00  5.830          C  
ATOM   1013  CD  GLU A  67     -15.696   4.172  10.120  1.00  5.830          C  
ATOM   1014  OE1 GLU A  67     -16.826   3.764  10.249  1.00  5.830          O  
ATOM   1015  OE2 GLU A  67     -15.199   4.409   9.045  1.00  5.830          O  
ATOM   1016  H   GLU A  67     -16.331   2.114  14.430  1.00  5.150          H  
ATOM   1017  HA  GLU A  67     -15.877   1.785  11.614  1.00  4.930          H  
ATOM   1018 1HB  GLU A  67     -16.443   3.929  12.752  1.00  6.990          H  
ATOM   1019 2HB  GLU A  67     -14.857   3.965  13.482  1.00  6.990          H  
ATOM   1020 1HG  GLU A  67     -14.866   5.468  11.597  1.00  6.990          H  
ATOM   1021 2HG  GLU A  67     -13.842   4.094  11.181  1.00  6.990          H  
ATOM   1022  N   ASP A  68     -13.234   1.567  13.589  1.00  3.810          N  
ATOM   1023  CA  ASP A  68     -11.838   1.171  13.628  1.00  3.660          C  
ATOM   1024  C   ASP A  68     -11.724  -0.282  13.194  1.00  3.570          C  
ATOM   1025  O   ASP A  68     -10.892  -0.615  12.342  1.00  3.410          O  
ATOM   1026  CB  ASP A  68     -11.287   1.359  15.054  1.00  5.180          C  
ATOM   1027  CG  ASP A  68      -9.745   1.237  15.212  1.00  5.180          C  
ATOM   1028  OD1 ASP A  68      -9.056   2.129  14.746  1.00  5.180          O  
ATOM   1029  OD2 ASP A  68      -9.272   0.263  15.802  1.00  5.180          O  
ATOM   1030  H   ASP A  68     -13.676   1.843  14.471  1.00  4.570          H  
ATOM   1031  HA  ASP A  68     -11.273   1.792  12.935  1.00  4.390          H  
ATOM   1032 1HB  ASP A  68     -11.588   2.343  15.414  1.00  6.220          H  
ATOM   1033 2HB  ASP A  68     -11.765   0.630  15.713  1.00  6.220          H  
ATOM   1034  N   SER A  69     -12.594  -1.146  13.735  1.00  3.770          N  
ATOM   1035  CA  SER A  69     -12.569  -2.551  13.399  1.00  3.850          C  
ATOM   1036  C   SER A  69     -12.842  -2.777  11.919  1.00  3.670          C  
ATOM   1037  O   SER A  69     -12.059  -3.462  11.253  1.00  3.580          O  
ATOM   1038  CB  SER A  69     -13.587  -3.293  14.239  1.00  5.360          C  
ATOM   1039  OG  SER A  69     -13.601  -4.661  13.938  1.00  5.360          O  
ATOM   1040  H   SER A  69     -13.271  -0.836  14.437  1.00  4.520          H  
ATOM   1041  HA  SER A  69     -11.577  -2.940  13.627  1.00  4.620          H  
ATOM   1042 1HB  SER A  69     -13.357  -3.149  15.295  1.00  6.430          H  
ATOM   1043 2HB  SER A  69     -14.576  -2.867  14.062  1.00  6.430          H  
ATOM   1044  HG  SER A  69     -14.267  -5.043  14.511  1.00  6.430          H  
ATOM   1045  N   ASP A  70     -13.907  -2.158  11.374  1.00  3.680          N  
ATOM   1046  CA  ASP A  70     -14.229  -2.350   9.968  1.00  3.610          C  
ATOM   1047  C   ASP A  70     -13.127  -1.852   9.050  1.00  3.220          C  
ATOM   1048  O   ASP A  70     -12.827  -2.506   8.046  1.00  3.080          O  
ATOM   1049  CB  ASP A  70     -15.525  -1.630   9.584  1.00  5.080          C  
ATOM   1050  CG  ASP A  70     -16.817  -2.272  10.116  1.00  5.080          C  
ATOM   1051  OD1 ASP A  70     -16.788  -3.387  10.589  1.00  5.080          O  
ATOM   1052  OD2 ASP A  70     -17.837  -1.634  10.005  1.00  5.080          O  
ATOM   1053  H   ASP A  70     -14.534  -1.592  11.953  1.00  4.420          H  
ATOM   1054  HA  ASP A  70     -14.363  -3.416   9.795  1.00  4.330          H  
ATOM   1055 1HB  ASP A  70     -15.478  -0.604   9.971  1.00  6.100          H  
ATOM   1056 2HB  ASP A  70     -15.591  -1.561   8.501  1.00  6.100          H  
ATOM   1057  N   SER A  71     -12.512  -0.707   9.378  1.00  3.140          N  
ATOM   1058  CA  SER A  71     -11.447  -0.163   8.550  1.00  2.950          C  
ATOM   1059  C   SER A  71     -10.264  -1.110   8.505  1.00  2.680          C  
ATOM   1060  O   SER A  71      -9.738  -1.419   7.426  1.00  2.600          O  
ATOM   1061  CB  SER A  71     -11.006   1.184   9.082  1.00  4.210          C  
ATOM   1062  OG  SER A  71      -9.976   1.724   8.296  1.00  4.210          O  
ATOM   1063  H   SER A  71     -12.810  -0.166  10.196  1.00  3.770          H  
ATOM   1064  HA  SER A  71     -11.828  -0.034   7.538  1.00  3.540          H  
ATOM   1065 1HB  SER A  71     -11.859   1.864   9.097  1.00  5.050          H  
ATOM   1066 2HB  SER A  71     -10.665   1.070  10.114  1.00  5.050          H  
ATOM   1067  HG  SER A  71      -9.762   2.569   8.697  1.00  5.050          H  
ATOM   1068  N   LYS A  72      -9.851  -1.597   9.679  1.00  2.670          N  
ATOM   1069  CA  LYS A  72      -8.733  -2.514   9.772  1.00  2.680          C  
ATOM   1070  C   LYS A  72      -9.009  -3.838   9.086  1.00  2.580          C  
ATOM   1071  O   LYS A  72      -8.135  -4.354   8.387  1.00  2.650          O  
ATOM   1072  CB  LYS A  72      -8.362  -2.712  11.234  1.00  3.750          C  
ATOM   1073  CG  LYS A  72      -7.684  -1.494  11.832  1.00  3.750          C  
ATOM   1074  CD  LYS A  72      -7.437  -1.636  13.315  1.00  3.750          C  
ATOM   1075  CE  LYS A  72      -6.660  -0.439  13.841  1.00  3.750          C  
ATOM   1076  NZ  LYS A  72      -6.599  -0.412  15.324  1.00  3.750          N  
ATOM   1077  H   LYS A  72     -10.326  -1.305  10.540  1.00  3.200          H  
ATOM   1078  HA  LYS A  72      -7.883  -2.056   9.267  1.00  3.220          H  
ATOM   1079 1HB  LYS A  72      -9.271  -2.911  11.812  1.00  4.500          H  
ATOM   1080 2HB  LYS A  72      -7.705  -3.572  11.338  1.00  4.500          H  
ATOM   1081 1HG  LYS A  72      -6.736  -1.324  11.324  1.00  4.500          H  
ATOM   1082 2HG  LYS A  72      -8.320  -0.622  11.670  1.00  4.500          H  
ATOM   1083 1HD  LYS A  72      -8.399  -1.679  13.838  1.00  4.500          H  
ATOM   1084 2HD  LYS A  72      -6.882  -2.549  13.520  1.00  4.500          H  
ATOM   1085 1HE  LYS A  72      -5.646  -0.487  13.451  1.00  4.500          H  
ATOM   1086 2HE  LYS A  72      -7.131   0.482  13.493  1.00  4.500          H  
ATOM   1087 1HZ  LYS A  72      -6.083   0.396  15.626  1.00  4.500          H  
ATOM   1088 2HZ  LYS A  72      -7.573  -0.331  15.665  1.00  4.500          H  
ATOM   1089 3HZ  LYS A  72      -6.172  -1.243  15.684  1.00  4.500          H  
ATOM   1090  N   ASN A  73     -10.216  -4.390   9.246  1.00  2.620          N  
ATOM   1091  CA  ASN A  73     -10.513  -5.660   8.609  1.00  2.790          C  
ATOM   1092  C   ASN A  73     -10.554  -5.494   7.103  1.00  2.610          C  
ATOM   1093  O   ASN A  73     -10.059  -6.352   6.365  1.00  2.520          O  
ATOM   1094  CB  ASN A  73     -11.816  -6.219   9.128  1.00  3.840          C  
ATOM   1095  CG  ASN A  73     -11.696  -6.752  10.522  1.00  3.840          C  
ATOM   1096  OD1 ASN A  73     -10.606  -7.109  10.989  1.00  3.840          O  
ATOM   1097  ND2 ASN A  73     -12.800  -6.808  11.208  1.00  3.840          N  
ATOM   1098  H   ASN A  73     -10.911  -3.949   9.858  1.00  3.140          H  
ATOM   1099  HA  ASN A  73      -9.711  -6.361   8.837  1.00  3.350          H  
ATOM   1100 1HB  ASN A  73     -12.572  -5.427   9.122  1.00  4.610          H  
ATOM   1101 2HB  ASN A  73     -12.164  -7.013   8.470  1.00  4.610          H  
ATOM   1102 1HD2 ASN A  73     -12.786  -7.144  12.149  1.00  4.610          H  
ATOM   1103 2HD2 ASN A  73     -13.661  -6.502  10.802  1.00  4.610          H  
ATOM   1104  N   PHE A  74     -11.124  -4.380   6.632  1.00  2.720          N  
ATOM   1105  CA  PHE A  74     -11.180  -4.123   5.213  1.00  2.870          C  
ATOM   1106  C   PHE A  74      -9.789  -4.060   4.637  1.00  2.560          C  
ATOM   1107  O   PHE A  74      -9.484  -4.774   3.679  1.00  2.530          O  
ATOM   1108  CB  PHE A  74     -11.910  -2.817   4.917  1.00  3.960          C  
ATOM   1109  CG  PHE A  74     -11.893  -2.439   3.467  1.00  3.960          C  
ATOM   1110  CD1 PHE A  74     -12.738  -3.049   2.563  1.00  3.960          C  
ATOM   1111  CD2 PHE A  74     -11.024  -1.465   3.009  1.00  3.960          C  
ATOM   1112  CE1 PHE A  74     -12.714  -2.695   1.234  1.00  3.960          C  
ATOM   1113  CE2 PHE A  74     -10.996  -1.109   1.686  1.00  3.960          C  
ATOM   1114  CZ  PHE A  74     -11.842  -1.725   0.795  1.00  3.960          C  
ATOM   1115  H   PHE A  74     -11.559  -3.705   7.267  1.00  3.260          H  
ATOM   1116  HA  PHE A  74     -11.715  -4.940   4.733  1.00  3.440          H  
ATOM   1117 1HB  PHE A  74     -12.945  -2.897   5.245  1.00  4.750          H  
ATOM   1118 2HB  PHE A  74     -11.454  -2.010   5.490  1.00  4.750          H  
ATOM   1119  HD1 PHE A  74     -13.427  -3.818   2.907  1.00  4.750          H  
ATOM   1120  HD2 PHE A  74     -10.356  -0.977   3.715  1.00  4.750          H  
ATOM   1121  HE1 PHE A  74     -13.386  -3.184   0.529  1.00  4.750          H  
ATOM   1122  HE2 PHE A  74     -10.302  -0.343   1.342  1.00  4.750          H  
ATOM   1123  HZ  PHE A  74     -11.821  -1.445  -0.257  1.00  4.750          H  
ATOM   1124  N   MET A  75      -8.927  -3.220   5.217  1.00  2.520          N  
ATOM   1125  CA  MET A  75      -7.601  -3.092   4.658  1.00  2.580          C  
ATOM   1126  C   MET A  75      -6.742  -4.327   4.790  1.00  2.270          C  
ATOM   1127  O   MET A  75      -5.932  -4.581   3.894  1.00  2.320          O  
ATOM   1128  CB  MET A  75      -6.882  -1.881   5.211  1.00  3.590          C  
ATOM   1129  CG  MET A  75      -7.406  -0.555   4.700  1.00  3.590          C  
ATOM   1130  SD  MET A  75      -7.440  -0.484   2.864  1.00  3.590          S  
ATOM   1131  CE  MET A  75      -5.726  -0.748   2.388  1.00  3.590          C  
ATOM   1132  H   MET A  75      -9.210  -2.658   6.029  1.00  3.020          H  
ATOM   1133  HA  MET A  75      -7.729  -2.933   3.592  1.00  3.100          H  
ATOM   1134 1HB  MET A  75      -7.005  -1.873   6.299  1.00  4.310          H  
ATOM   1135 2HB  MET A  75      -5.831  -1.951   5.007  1.00  4.310          H  
ATOM   1136 1HG  MET A  75      -8.420  -0.406   5.077  1.00  4.310          H  
ATOM   1137 2HG  MET A  75      -6.783   0.258   5.069  1.00  4.310          H  
ATOM   1138 1HE  MET A  75      -5.645  -0.715   1.300  1.00  4.310          H  
ATOM   1139 2HE  MET A  75      -5.101   0.033   2.822  1.00  4.310          H  
ATOM   1140 3HE  MET A  75      -5.388  -1.726   2.736  1.00  4.310          H  
ATOM   1141  N   GLU A  76      -6.909  -5.120   5.852  1.00  2.160          N  
ATOM   1142  CA  GLU A  76      -6.113  -6.327   5.953  1.00  2.240          C  
ATOM   1143  C   GLU A  76      -6.544  -7.275   4.846  1.00  2.020          C  
ATOM   1144  O   GLU A  76      -5.695  -7.901   4.202  1.00  2.020          O  
ATOM   1145  CB  GLU A  76      -6.262  -6.977   7.328  1.00  3.100          C  
ATOM   1146  CG  GLU A  76      -5.414  -8.256   7.555  1.00  3.100          C  
ATOM   1147  CD  GLU A  76      -3.894  -8.054   7.529  1.00  3.100          C  
ATOM   1148  OE1 GLU A  76      -3.416  -6.942   7.684  1.00  3.100          O  
ATOM   1149  OE2 GLU A  76      -3.213  -9.036   7.351  1.00  3.100          O  
ATOM   1150  H   GLU A  76      -7.545  -4.863   6.614  1.00  2.590          H  
ATOM   1151  HA  GLU A  76      -5.065  -6.074   5.801  1.00  2.690          H  
ATOM   1152 1HB  GLU A  76      -5.992  -6.253   8.097  1.00  3.720          H  
ATOM   1153 2HB  GLU A  76      -7.313  -7.235   7.486  1.00  3.720          H  
ATOM   1154 1HG  GLU A  76      -5.687  -8.671   8.523  1.00  3.720          H  
ATOM   1155 2HG  GLU A  76      -5.684  -8.990   6.796  1.00  3.720          H  
ATOM   1156  N   ASN A  77      -7.858  -7.361   4.583  1.00  2.050          N  
ATOM   1157  CA  ASN A  77      -8.326  -8.230   3.521  1.00  2.240          C  
ATOM   1158  C   ASN A  77      -7.810  -7.756   2.168  1.00  2.060          C  
ATOM   1159  O   ASN A  77      -7.393  -8.579   1.354  1.00  2.030          O  
ATOM   1160  CB  ASN A  77      -9.837  -8.303   3.515  1.00  3.060          C  
ATOM   1161  CG  ASN A  77     -10.384  -9.106   4.665  1.00  3.060          C  
ATOM   1162  OD1 ASN A  77      -9.689  -9.929   5.277  1.00  3.060          O  
ATOM   1163  ND2 ASN A  77     -11.632  -8.884   4.974  1.00  3.060          N  
ATOM   1164  H   ASN A  77      -8.540  -6.864   5.169  1.00  2.460          H  
ATOM   1165  HA  ASN A  77      -7.927  -9.229   3.691  1.00  2.690          H  
ATOM   1166 1HB  ASN A  77     -10.244  -7.292   3.573  1.00  3.670          H  
ATOM   1167 2HB  ASN A  77     -10.176  -8.741   2.578  1.00  3.670          H  
ATOM   1168 1HD2 ASN A  77     -12.054  -9.383   5.730  1.00  3.670          H  
ATOM   1169 2HD2 ASN A  77     -12.164  -8.212   4.463  1.00  3.670          H  
ATOM   1170  N   ILE A  78      -7.772  -6.434   1.942  1.00  2.140          N  
ATOM   1171  CA  ILE A  78      -7.271  -5.926   0.670  1.00  2.350          C  
ATOM   1172  C   ILE A  78      -5.798  -6.244   0.511  1.00  2.080          C  
ATOM   1173  O   ILE A  78      -5.378  -6.662  -0.573  1.00  2.120          O  
ATOM   1174  CB  ILE A  78      -7.489  -4.397   0.517  1.00  3.210          C  
ATOM   1175  CG1 ILE A  78      -9.021  -4.041   0.469  1.00  3.210          C  
ATOM   1176  CG2 ILE A  78      -6.744  -3.848  -0.717  1.00  3.210          C  
ATOM   1177  CD1 ILE A  78      -9.841  -4.666  -0.655  1.00  3.210          C  
ATOM   1178  H   ILE A  78      -8.162  -5.799   2.644  1.00  2.570          H  
ATOM   1179  HA  ILE A  78      -7.788  -6.431  -0.132  1.00  2.820          H  
ATOM   1180  HB  ILE A  78      -7.093  -3.902   1.404  1.00  3.850          H  
ATOM   1181 1HG1 ILE A  78      -9.473  -4.339   1.388  1.00  3.850          H  
ATOM   1182 2HG1 ILE A  78      -9.102  -2.962   0.385  1.00  3.850          H  
ATOM   1183 1HG2 ILE A  78      -6.898  -2.771  -0.775  1.00  3.850          H  
ATOM   1184 2HG2 ILE A  78      -5.680  -4.044  -0.633  1.00  3.850          H  
ATOM   1185 3HG2 ILE A  78      -7.120  -4.319  -1.623  1.00  3.850          H  
ATOM   1186 1HD1 ILE A  78     -10.871  -4.327  -0.567  1.00  3.850          H  
ATOM   1187 2HD1 ILE A  78      -9.451  -4.362  -1.621  1.00  3.850          H  
ATOM   1188 3HD1 ILE A  78      -9.826  -5.747  -0.583  1.00  3.850          H  
ATOM   1189  N   ARG A  79      -5.000  -6.036   1.560  1.00  2.020          N  
ATOM   1190  CA  ARG A  79      -3.585  -6.342   1.476  1.00  2.180          C  
ATOM   1191  C   ARG A  79      -3.351  -7.820   1.196  1.00  1.860          C  
ATOM   1192  O   ARG A  79      -2.483  -8.159   0.384  1.00  1.950          O  
ATOM   1193  CB  ARG A  79      -2.868  -5.930   2.750  1.00  2.990          C  
ATOM   1194  CG  ARG A  79      -2.657  -4.418   2.919  1.00  2.990          C  
ATOM   1195  CD  ARG A  79      -1.714  -4.127   4.039  1.00  2.990          C  
ATOM   1196  NE  ARG A  79      -2.307  -4.442   5.345  1.00  2.990          N  
ATOM   1197  CZ  ARG A  79      -3.017  -3.580   6.114  1.00  2.990          C  
ATOM   1198  NH1 ARG A  79      -3.202  -2.325   5.738  1.00  2.990          N  
ATOM   1199  NH2 ARG A  79      -3.521  -4.008   7.258  1.00  2.990          N  
ATOM   1200  H   ARG A  79      -5.388  -5.650   2.426  1.00  2.420          H  
ATOM   1201  HA  ARG A  79      -3.164  -5.767   0.653  1.00  2.620          H  
ATOM   1202 1HB  ARG A  79      -3.451  -6.273   3.609  1.00  3.590          H  
ATOM   1203 2HB  ARG A  79      -1.898  -6.418   2.798  1.00  3.590          H  
ATOM   1204 1HG  ARG A  79      -2.241  -4.006   2.001  1.00  3.590          H  
ATOM   1205 2HG  ARG A  79      -3.609  -3.937   3.130  1.00  3.590          H  
ATOM   1206 1HD  ARG A  79      -0.823  -4.742   3.919  1.00  3.590          H  
ATOM   1207 2HD  ARG A  79      -1.425  -3.080   4.021  1.00  3.590          H  
ATOM   1208  HE  ARG A  79      -2.199  -5.393   5.698  1.00  3.590          H  
ATOM   1209 1HH1 ARG A  79      -2.818  -1.990   4.869  1.00  3.590          H  
ATOM   1210 2HH1 ARG A  79      -3.721  -1.692   6.330  1.00  3.590          H  
ATOM   1211 1HH2 ARG A  79      -3.382  -4.994   7.541  1.00  3.590          H  
ATOM   1212 2HH2 ARG A  79      -4.050  -3.389   7.847  1.00  3.590          H  
ATOM   1213  N   SER A  80      -4.122  -8.700   1.849  1.00  1.730          N  
ATOM   1214  CA  SER A  80      -3.996 -10.137   1.651  1.00  1.880          C  
ATOM   1215  C   SER A  80      -4.303 -10.505   0.207  1.00  1.670          C  
ATOM   1216  O   SER A  80      -3.559 -11.268  -0.423  1.00  1.760          O  
ATOM   1217  CB  SER A  80      -4.928 -10.878   2.584  1.00  2.570          C  
ATOM   1218  OG  SER A  80      -4.815 -12.266   2.415  1.00  2.570          O  
ATOM   1219  H   SER A  80      -4.794  -8.364   2.546  1.00  2.080          H  
ATOM   1220  HA  SER A  80      -2.971 -10.429   1.873  1.00  2.260          H  
ATOM   1221 1HB  SER A  80      -4.699 -10.608   3.616  1.00  3.090          H  
ATOM   1222 2HB  SER A  80      -5.954 -10.567   2.390  1.00  3.090          H  
ATOM   1223  HG  SER A  80      -5.424 -12.654   3.044  1.00  3.090          H  
ATOM   1224  N   ILE A  81      -5.391  -9.940  -0.333  1.00  1.680          N  
ATOM   1225  CA  ILE A  81      -5.803 -10.211  -1.698  1.00  1.950          C  
ATOM   1226  C   ILE A  81      -4.768  -9.733  -2.690  1.00  1.790          C  
ATOM   1227  O   ILE A  81      -4.435 -10.468  -3.625  1.00  1.820          O  
ATOM   1228  CB  ILE A  81      -7.150  -9.523  -2.012  1.00  2.620          C  
ATOM   1229  CG1 ILE A  81      -8.274 -10.205  -1.190  1.00  2.620          C  
ATOM   1230  CG2 ILE A  81      -7.441  -9.587  -3.547  1.00  2.620          C  
ATOM   1231  CD1 ILE A  81      -9.577  -9.419  -1.136  1.00  2.620          C  
ATOM   1232  H   ILE A  81      -5.973  -9.333   0.250  1.00  2.020          H  
ATOM   1233  HA  ILE A  81      -5.923 -11.283  -1.815  1.00  2.340          H  
ATOM   1234  HB  ILE A  81      -7.105  -8.479  -1.695  1.00  3.150          H  
ATOM   1235 1HG1 ILE A  81      -8.481 -11.177  -1.629  1.00  3.150          H  
ATOM   1236 2HG1 ILE A  81      -7.923 -10.364  -0.179  1.00  3.150          H  
ATOM   1237 1HG2 ILE A  81      -8.381  -9.099  -3.766  1.00  3.150          H  
ATOM   1238 2HG2 ILE A  81      -6.657  -9.080  -4.112  1.00  3.150          H  
ATOM   1239 3HG2 ILE A  81      -7.492 -10.629  -3.864  1.00  3.150          H  
ATOM   1240 1HD1 ILE A  81     -10.302  -9.971  -0.539  1.00  3.150          H  
ATOM   1241 2HD1 ILE A  81      -9.393  -8.448  -0.671  1.00  3.150          H  
ATOM   1242 3HD1 ILE A  81      -9.977  -9.272  -2.131  1.00  3.150          H  
ATOM   1243  N   ASN A  82      -4.284  -8.502  -2.527  1.00  1.860          N  
ATOM   1244  CA  ASN A  82      -3.317  -7.966  -3.461  1.00  2.130          C  
ATOM   1245  C   ASN A  82      -1.977  -8.683  -3.392  1.00  1.900          C  
ATOM   1246  O   ASN A  82      -1.341  -8.893  -4.429  1.00  2.030          O  
ATOM   1247  CB  ASN A  82      -3.155  -6.485  -3.232  1.00  2.870          C  
ATOM   1248  CG  ASN A  82      -4.344  -5.712  -3.714  1.00  2.870          C  
ATOM   1249  OD1 ASN A  82      -5.133  -6.179  -4.546  1.00  2.870          O  
ATOM   1250  ND2 ASN A  82      -4.488  -4.521  -3.215  1.00  2.870          N  
ATOM   1251  H   ASN A  82      -4.618  -7.921  -1.752  1.00  2.230          H  
ATOM   1252  HA  ASN A  82      -3.704  -8.114  -4.468  1.00  2.560          H  
ATOM   1253 1HB  ASN A  82      -3.030  -6.303  -2.160  1.00  3.450          H  
ATOM   1254 2HB  ASN A  82      -2.260  -6.127  -3.735  1.00  3.450          H  
ATOM   1255 1HD2 ASN A  82      -5.258  -3.951  -3.499  1.00  3.450          H  
ATOM   1256 2HD2 ASN A  82      -3.832  -4.175  -2.546  1.00  3.450          H  
ATOM   1257  N   SER A  83      -1.539  -9.063  -2.187  1.00  1.800          N  
ATOM   1258  CA  SER A  83      -0.281  -9.772  -2.024  1.00  2.060          C  
ATOM   1259  C   SER A  83      -0.371 -11.149  -2.662  1.00  1.810          C  
ATOM   1260  O   SER A  83       0.511 -11.544  -3.441  1.00  1.990          O  
ATOM   1261  CB  SER A  83       0.064  -9.896  -0.556  1.00  2.780          C  
ATOM   1262  OG  SER A  83       1.275 -10.580  -0.376  1.00  2.780          O  
ATOM   1263  H   SER A  83      -2.067  -8.829  -1.343  1.00  2.160          H  
ATOM   1264  HA  SER A  83       0.504  -9.207  -2.524  1.00  2.470          H  
ATOM   1265 1HB  SER A  83       0.131  -8.902  -0.114  1.00  3.340          H  
ATOM   1266 2HB  SER A  83      -0.740 -10.425  -0.040  1.00  3.340          H  
ATOM   1267  HG  SER A  83       1.418 -10.610   0.571  1.00  3.340          H  
ATOM   1268  N   SER A  84      -1.457 -11.875  -2.352  1.00  1.640          N  
ATOM   1269  CA  SER A  84      -1.673 -13.207  -2.882  1.00  1.860          C  
ATOM   1270  C   SER A  84      -1.766 -13.149  -4.392  1.00  1.700          C  
ATOM   1271  O   SER A  84      -1.141 -13.962  -5.080  1.00  1.850          O  
ATOM   1272  CB  SER A  84      -2.931 -13.812  -2.304  1.00  2.520          C  
ATOM   1273  OG  SER A  84      -3.129 -15.113  -2.788  1.00  2.520          O  
ATOM   1274  H   SER A  84      -2.155 -11.504  -1.701  1.00  1.970          H  
ATOM   1275  HA  SER A  84      -0.823 -13.831  -2.609  1.00  2.230          H  
ATOM   1276 1HB  SER A  84      -2.864 -13.823  -1.216  1.00  3.020          H  
ATOM   1277 2HB  SER A  84      -3.784 -13.186  -2.570  1.00  3.020          H  
ATOM   1278  HG  SER A  84      -3.983 -15.388  -2.453  1.00  3.020          H  
ATOM   1279  N   PHE A  85      -2.535 -12.182  -4.919  1.00  1.650          N  
ATOM   1280  CA  PHE A  85      -2.664 -12.028  -6.350  1.00  1.930          C  
ATOM   1281  C   PHE A  85      -1.322 -11.755  -6.990  1.00  1.820          C  
ATOM   1282  O   PHE A  85      -0.976 -12.381  -7.986  1.00  1.920          O  
ATOM   1283  CB  PHE A  85      -3.600 -10.902  -6.745  1.00  2.590          C  
ATOM   1284  CG  PHE A  85      -3.701 -10.824  -8.230  1.00  2.590          C  
ATOM   1285  CD1 PHE A  85      -4.545 -11.684  -8.867  1.00  2.590          C  
ATOM   1286  CD2 PHE A  85      -2.942  -9.943  -8.997  1.00  2.590          C  
ATOM   1287  CE1 PHE A  85      -4.665 -11.701 -10.215  1.00  2.590          C  
ATOM   1288  CE2 PHE A  85      -3.056  -9.953 -10.374  1.00  2.590          C  
ATOM   1289  CZ  PHE A  85      -3.926 -10.843 -10.984  1.00  2.590          C  
ATOM   1290  H   PHE A  85      -3.070 -11.553  -4.318  1.00  1.980          H  
ATOM   1291  HA  PHE A  85      -3.051 -12.954  -6.759  1.00  2.320          H  
ATOM   1292 1HB  PHE A  85      -4.591 -11.072  -6.325  1.00  3.110          H  
ATOM   1293 2HB  PHE A  85      -3.228  -9.953  -6.361  1.00  3.110          H  
ATOM   1294  HD1 PHE A  85      -5.127 -12.360  -8.269  1.00  3.110          H  
ATOM   1295  HD2 PHE A  85      -2.254  -9.252  -8.507  1.00  3.110          H  
ATOM   1296  HE1 PHE A  85      -5.348 -12.391 -10.670  1.00  3.110          H  
ATOM   1297  HE2 PHE A  85      -2.464  -9.267 -10.977  1.00  3.110          H  
ATOM   1298  HZ  PHE A  85      -4.031 -10.861 -12.068  1.00  3.110          H  
ATOM   1299  N   ALA A  86      -0.549 -10.805  -6.450  1.00  1.890          N  
ATOM   1300  CA  ALA A  86       0.726 -10.487  -7.063  1.00  2.240          C  
ATOM   1301  C   ALA A  86       1.603 -11.725  -7.148  1.00  2.130          C  
ATOM   1302  O   ALA A  86       2.241 -11.974  -8.168  1.00  2.300          O  
ATOM   1303  CB  ALA A  86       1.430  -9.408  -6.268  1.00  3.000          C  
ATOM   1304  H   ALA A  86      -0.853 -10.275  -5.627  1.00  2.270          H  
ATOM   1305  HA  ALA A  86       0.538 -10.130  -8.076  1.00  2.690          H  
ATOM   1306 1HB  ALA A  86       2.377  -9.162  -6.743  1.00  3.600          H  
ATOM   1307 2HB  ALA A  86       0.798  -8.521  -6.224  1.00  3.600          H  
ATOM   1308 3HB  ALA A  86       1.610  -9.773  -5.253  1.00  3.600          H  
ATOM   1309  N   PHE A  87       1.595 -12.551  -6.103  1.00  2.040          N  
ATOM   1310  CA  PHE A  87       2.334 -13.800  -6.149  1.00  2.330          C  
ATOM   1311  C   PHE A  87       1.791 -14.651  -7.307  1.00  2.120          C  
ATOM   1312  O   PHE A  87       2.513 -15.003  -8.245  1.00  2.330          O  
ATOM   1313  CB  PHE A  87       2.180 -14.507  -4.796  1.00  3.150          C  
ATOM   1314  CG  PHE A  87       2.785 -15.855  -4.657  1.00  3.150          C  
ATOM   1315  CD1 PHE A  87       4.139 -16.007  -4.424  1.00  3.150          C  
ATOM   1316  CD2 PHE A  87       1.982 -16.986  -4.723  1.00  3.150          C  
ATOM   1317  CE1 PHE A  87       4.684 -17.262  -4.260  1.00  3.150          C  
ATOM   1318  CE2 PHE A  87       2.523 -18.240  -4.562  1.00  3.150          C  
ATOM   1319  CZ  PHE A  87       3.876 -18.378  -4.327  1.00  3.150          C  
ATOM   1320  H   PHE A  87       1.091 -12.284  -5.249  1.00  2.450          H  
ATOM   1321  HA  PHE A  87       3.385 -13.584  -6.328  1.00  2.800          H  
ATOM   1322 1HB  PHE A  87       2.601 -13.867  -4.021  1.00  3.780          H  
ATOM   1323 2HB  PHE A  87       1.130 -14.601  -4.567  1.00  3.780          H  
ATOM   1324  HD1 PHE A  87       4.777 -15.124  -4.364  1.00  3.780          H  
ATOM   1325  HD2 PHE A  87       0.909 -16.872  -4.900  1.00  3.780          H  
ATOM   1326  HE1 PHE A  87       5.752 -17.372  -4.074  1.00  3.780          H  
ATOM   1327  HE2 PHE A  87       1.886 -19.123  -4.613  1.00  3.780          H  
ATOM   1328  HZ  PHE A  87       4.306 -19.370  -4.195  1.00  3.780          H  
ATOM   1329  N   ALA A  88       0.474 -14.881  -7.302  1.00  1.930          N  
ATOM   1330  CA  ALA A  88      -0.221 -15.706  -8.284  1.00  2.080          C  
ATOM   1331  C   ALA A  88      -0.079 -15.211  -9.722  1.00  1.950          C  
ATOM   1332  O   ALA A  88      -0.075 -16.020 -10.655  1.00  2.020          O  
ATOM   1333  CB  ALA A  88      -1.682 -15.789  -7.945  1.00  2.850          C  
ATOM   1334  H   ALA A  88      -0.085 -14.494  -6.532  1.00  2.320          H  
ATOM   1335  HA  ALA A  88       0.214 -16.702  -8.232  1.00  2.500          H  
ATOM   1336 1HB  ALA A  88      -2.153 -16.439  -8.658  1.00  3.420          H  
ATOM   1337 2HB  ALA A  88      -1.809 -16.183  -6.937  1.00  3.420          H  
ATOM   1338 3HB  ALA A  88      -2.119 -14.794  -8.001  1.00  3.420          H  
ATOM   1339  N   SER A  89       0.117 -13.901  -9.917  1.00  1.960          N  
ATOM   1340  CA  SER A  89       0.224 -13.273 -11.229  1.00  2.220          C  
ATOM   1341  C   SER A  89       1.359 -13.889 -12.040  1.00  2.310          C  
ATOM   1342  O   SER A  89       1.398 -13.754 -13.268  1.00  2.520          O  
ATOM   1343  CB  SER A  89       0.475 -11.779 -11.133  1.00  3.000          C  
ATOM   1344  OG  SER A  89       1.794 -11.499 -10.740  1.00  3.000          O  
ATOM   1345  H   SER A  89       0.070 -13.279  -9.112  1.00  2.350          H  
ATOM   1346  HA  SER A  89      -0.716 -13.428 -11.749  1.00  2.660          H  
ATOM   1347 1HB  SER A  89       0.274 -11.316 -12.097  1.00  3.600          H  
ATOM   1348 2HB  SER A  89      -0.217 -11.346 -10.410  1.00  3.600          H  
ATOM   1349  HG  SER A  89       1.864 -11.708  -9.794  1.00  3.600          H  
ATOM   1350  N   MET A  90       2.269 -14.635 -11.371  1.00  2.380          N  
ATOM   1351  CA  MET A  90       3.401 -15.319 -11.996  1.00  2.810          C  
ATOM   1352  C   MET A  90       2.899 -16.259 -13.080  1.00  2.950          C  
ATOM   1353  O   MET A  90       3.631 -16.587 -14.023  1.00  3.250          O  
ATOM   1354  CB  MET A  90       4.160 -16.171 -10.970  1.00  3.760          C  
ATOM   1355  CG  MET A  90       3.383 -17.456 -10.502  1.00  3.760          C  
ATOM   1356  SD  MET A  90       4.281 -18.491  -9.342  1.00  3.760          S  
ATOM   1357  CE  MET A  90       4.074 -17.611  -7.825  1.00  3.760          C  
ATOM   1358  H   MET A  90       2.180 -14.704 -10.348  1.00  2.860          H  
ATOM   1359  HA  MET A  90       4.063 -14.578 -12.443  1.00  3.370          H  
ATOM   1360 1HB  MET A  90       5.117 -16.481 -11.379  1.00  4.510          H  
ATOM   1361 2HB  MET A  90       4.358 -15.560 -10.087  1.00  4.510          H  
ATOM   1362 1HG  MET A  90       2.445 -17.156 -10.035  1.00  4.510          H  
ATOM   1363 2HG  MET A  90       3.148 -18.077 -11.344  1.00  4.510          H  
ATOM   1364 1HE  MET A  90       4.580 -18.149  -7.040  1.00  4.510          H  
ATOM   1365 2HE  MET A  90       4.498 -16.611  -7.906  1.00  4.510          H  
ATOM   1366 3HE  MET A  90       3.012 -17.532  -7.590  1.00  4.510          H  
ATOM   1367  N   GLY A  91       1.633 -16.662 -12.958  1.00  2.940          N  
ATOM   1368  CA  GLY A  91       0.970 -17.560 -13.864  1.00  3.090          C  
ATOM   1369  C   GLY A  91       1.052 -17.071 -15.287  1.00  2.770          C  
ATOM   1370  O   GLY A  91       0.999 -17.876 -16.202  1.00  2.860          O  
ATOM   1371  H   GLY A  91       1.098 -16.325 -12.150  1.00  3.530          H  
ATOM   1372 1HA  GLY A  91       1.382 -18.554 -13.776  1.00  3.710          H  
ATOM   1373 2HA  GLY A  91      -0.063 -17.625 -13.581  1.00  3.710          H  
ATOM   1374  N   ALA A  92       1.134 -15.753 -15.492  1.00  2.610          N  
ATOM   1375  CA  ALA A  92       1.232 -15.193 -16.831  1.00  2.590          C  
ATOM   1376  C   ALA A  92       2.513 -15.647 -17.538  1.00  2.530          C  
ATOM   1377  O   ALA A  92       2.530 -15.837 -18.765  1.00  2.820          O  
ATOM   1378  CB  ALA A  92       1.187 -13.684 -16.753  1.00  3.630          C  
ATOM   1379  H   ALA A  92       1.173 -15.121 -14.684  1.00  3.130          H  
ATOM   1380  HA  ALA A  92       0.383 -15.546 -17.410  1.00  3.110          H  
ATOM   1381 1HB  ALA A  92       1.233 -13.265 -17.755  1.00  4.360          H  
ATOM   1382 2HB  ALA A  92       0.267 -13.373 -16.268  1.00  4.360          H  
ATOM   1383 3HB  ALA A  92       2.038 -13.332 -16.169  1.00  4.360          H  
ATOM   1384  N   ASN A  93       3.602 -15.790 -16.770  1.00  2.460          N  
ATOM   1385  CA  ASN A  93       4.889 -16.168 -17.321  1.00  2.700          C  
ATOM   1386  C   ASN A  93       4.897 -17.656 -17.577  1.00  2.780          C  
ATOM   1387  O   ASN A  93       5.528 -18.130 -18.517  1.00  3.160          O  
ATOM   1388  CB  ASN A  93       5.998 -15.769 -16.379  1.00  3.680          C  
ATOM   1389  CG  ASN A  93       6.174 -14.285 -16.314  1.00  3.680          C  
ATOM   1390  OD1 ASN A  93       5.850 -13.543 -17.252  1.00  3.680          O  
ATOM   1391  ND2 ASN A  93       6.677 -13.824 -15.203  1.00  3.680          N  
ATOM   1392  H   ASN A  93       3.542 -15.649 -15.762  1.00  2.950          H  
ATOM   1393  HA  ASN A  93       5.028 -15.664 -18.278  1.00  3.240          H  
ATOM   1394 1HB  ASN A  93       5.783 -16.146 -15.379  1.00  4.420          H  
ATOM   1395 2HB  ASN A  93       6.933 -16.224 -16.706  1.00  4.420          H  
ATOM   1396 1HD2 ASN A  93       6.817 -12.842 -15.089  1.00  4.420          H  
ATOM   1397 2HD2 ASN A  93       6.928 -14.452 -14.466  1.00  4.420          H  
ATOM   1398  N   ILE A  94       4.174 -18.376 -16.728  1.00  2.680          N  
ATOM   1399  CA  ILE A  94       4.005 -19.819 -16.836  1.00  2.850          C  
ATOM   1400  C   ILE A  94       3.150 -20.133 -18.069  1.00  2.850          C  
ATOM   1401  O   ILE A  94       3.428 -21.076 -18.818  1.00  3.040          O  
ATOM   1402  CB  ILE A  94       3.345 -20.406 -15.571  1.00  3.920          C  
ATOM   1403  CG1 ILE A  94       4.318 -20.244 -14.360  1.00  3.920          C  
ATOM   1404  CG2 ILE A  94       2.972 -21.878 -15.807  1.00  3.920          C  
ATOM   1405  CD1 ILE A  94       3.703 -20.515 -12.990  1.00  3.920          C  
ATOM   1406  H   ILE A  94       3.755 -17.866 -15.944  1.00  3.220          H  
ATOM   1407  HA  ILE A  94       4.983 -20.278 -16.968  1.00  3.420          H  
ATOM   1408  HB  ILE A  94       2.448 -19.856 -15.349  1.00  4.710          H  
ATOM   1409 1HG1 ILE A  94       5.161 -20.915 -14.500  1.00  4.710          H  
ATOM   1410 2HG1 ILE A  94       4.691 -19.217 -14.355  1.00  4.710          H  
ATOM   1411 1HG2 ILE A  94       2.494 -22.290 -14.925  1.00  4.710          H  
ATOM   1412 2HG2 ILE A  94       2.288 -21.960 -16.641  1.00  4.710          H  
ATOM   1413 3HG2 ILE A  94       3.874 -22.451 -16.030  1.00  4.710          H  
ATOM   1414 1HD1 ILE A  94       4.458 -20.362 -12.219  1.00  4.710          H  
ATOM   1415 2HD1 ILE A  94       2.885 -19.844 -12.814  1.00  4.710          H  
ATOM   1416 3HD1 ILE A  94       3.343 -21.533 -12.929  1.00  4.710          H  
ATOM   1417  N   ALA A  95       2.070 -19.366 -18.213  1.00  2.810          N  
ATOM   1418  CA  ALA A  95       1.087 -19.493 -19.266  1.00  3.010          C  
ATOM   1419  C   ALA A  95       1.656 -19.364 -20.653  1.00  2.940          C  
ATOM   1420  O   ALA A  95       1.261 -20.104 -21.537  1.00  3.010          O  
ATOM   1421  CB  ALA A  95       0.040 -18.423 -19.107  1.00  4.130          C  
ATOM   1422  H   ALA A  95       1.905 -18.642 -17.522  1.00  3.370          H  
ATOM   1423  HA  ALA A  95       0.622 -20.476 -19.177  1.00  3.610          H  
ATOM   1424 1HB  ALA A  95      -0.694 -18.560 -19.889  1.00  4.960          H  
ATOM   1425 2HB  ALA A  95      -0.436 -18.507 -18.135  1.00  4.960          H  
ATOM   1426 3HB  ALA A  95       0.495 -17.446 -19.204  1.00  4.960          H  
ATOM   1427  N   SER A  96       2.610 -18.475 -20.882  1.00  3.040          N  
ATOM   1428  CA  SER A  96       3.104 -18.401 -22.248  1.00  3.130          C  
ATOM   1429  C   SER A  96       3.720 -19.739 -22.766  1.00  3.140          C  
ATOM   1430  O   SER A  96       3.177 -20.307 -23.727  1.00  3.510          O  
ATOM   1431  CB  SER A  96       4.049 -17.216 -22.398  1.00  4.350          C  
ATOM   1432  OG  SER A  96       4.574 -17.149 -23.697  1.00  4.350          O  
ATOM   1433  H   SER A  96       2.894 -17.807 -20.158  1.00  3.650          H  
ATOM   1434  HA  SER A  96       2.247 -18.181 -22.886  1.00  3.760          H  
ATOM   1435 1HB  SER A  96       3.482 -16.306 -22.201  1.00  5.220          H  
ATOM   1436 2HB  SER A  96       4.838 -17.237 -21.670  1.00  5.220          H  
ATOM   1437  HG  SER A  96       5.139 -16.374 -23.717  1.00  5.220          H  
ATOM   1438  N   PRO A  97       4.774 -20.350 -22.146  1.00  3.070          N  
ATOM   1439  CA  PRO A  97       5.335 -21.614 -22.593  1.00  3.470          C  
ATOM   1440  C   PRO A  97       4.339 -22.770 -22.508  1.00  3.200          C  
ATOM   1441  O   PRO A  97       4.444 -23.714 -23.294  1.00  3.520          O  
ATOM   1442  CB  PRO A  97       6.550 -21.808 -21.677  1.00  5.210          C  
ATOM   1443  CG  PRO A  97       6.262 -20.967 -20.471  1.00  5.210          C  
ATOM   1444  CD  PRO A  97       5.468 -19.784 -20.996  1.00  5.210          C  
ATOM   1445  HA  PRO A  97       5.670 -21.491 -23.633  1.00  4.160          H  
ATOM   1446 1HB  PRO A  97       6.654 -22.875 -21.427  1.00  6.250          H  
ATOM   1447 2HB  PRO A  97       7.468 -21.509 -22.201  1.00  6.250          H  
ATOM   1448 1HG  PRO A  97       5.705 -21.550 -19.723  1.00  6.250          H  
ATOM   1449 2HG  PRO A  97       7.196 -20.651 -19.984  1.00  6.250          H  
ATOM   1450 1HD  PRO A  97       4.790 -19.489 -20.248  1.00  6.250          H  
ATOM   1451 2HD  PRO A  97       6.152 -18.984 -21.289  1.00  6.250          H  
ATOM   1452  N   SER A  98       3.314 -22.670 -21.639  1.00  2.910          N  
ATOM   1453  CA  SER A  98       2.330 -23.741 -21.595  1.00  3.010          C  
ATOM   1454  C   SER A  98       0.915 -23.199 -21.801  1.00  2.970          C  
ATOM   1455  O   SER A  98      -0.054 -23.701 -21.215  1.00  3.160          O  
ATOM   1456  CB  SER A  98       2.378 -24.465 -20.249  1.00  4.170          C  
ATOM   1457  OG  SER A  98       3.621 -25.085 -20.018  1.00  4.170          O  
ATOM   1458  H   SER A  98       3.255 -21.927 -20.932  1.00  3.490          H  
ATOM   1459  HA  SER A  98       2.545 -24.454 -22.389  1.00  3.610          H  
ATOM   1460 1HB  SER A  98       2.180 -23.744 -19.450  1.00  5.010          H  
ATOM   1461 2HB  SER A  98       1.590 -25.214 -20.212  1.00  5.010          H  
ATOM   1462  HG  SER A  98       3.522 -25.582 -19.190  1.00  5.010          H  
ATOM   1463  N   GLY A  99       0.754 -22.334 -22.805  1.00  3.030          N  
ATOM   1464  CA  GLY A  99      -0.552 -21.745 -23.115  1.00  3.420          C  
ATOM   1465  C   GLY A  99      -1.444 -22.689 -23.900  1.00  3.190          C  
ATOM   1466  O   GLY A  99      -2.608 -22.394 -24.172  1.00  3.080          O  
ATOM   1467  H   GLY A  99       1.592 -21.938 -23.249  1.00  3.640          H  
ATOM   1468 1HA  GLY A  99      -1.044 -21.455 -22.184  1.00  4.100          H  
ATOM   1469 2HA  GLY A  99      -0.398 -20.828 -23.682  1.00  4.100          H  
ATOM   1470  N   TYR A 100      -0.879 -23.834 -24.250  1.00  3.300          N  
ATOM   1471  CA  TYR A 100      -1.538 -24.873 -25.010  1.00  3.230          C  
ATOM   1472  C   TYR A 100      -1.803 -26.081 -24.115  1.00  2.950          C  
ATOM   1473  O   TYR A 100      -2.138 -27.165 -24.596  1.00  2.980          O  
ATOM   1474  CB  TYR A 100      -0.648 -25.240 -26.185  1.00  4.550          C  
ATOM   1475  CG  TYR A 100      -0.334 -24.024 -27.007  1.00  4.550          C  
ATOM   1476  CD1 TYR A 100       0.897 -23.405 -26.843  1.00  4.550          C  
ATOM   1477  CD2 TYR A 100      -1.262 -23.503 -27.889  1.00  4.550          C  
ATOM   1478  CE1 TYR A 100       1.200 -22.273 -27.558  1.00  4.550          C  
ATOM   1479  CE2 TYR A 100      -0.957 -22.365 -28.609  1.00  4.550          C  
ATOM   1480  CZ  TYR A 100       0.269 -21.752 -28.444  1.00  4.550          C  
ATOM   1481  OH  TYR A 100       0.570 -20.615 -29.157  1.00  4.550          O  
ATOM   1482  H   TYR A 100       0.084 -23.962 -23.982  1.00  3.960          H  
ATOM   1483  HA  TYR A 100      -2.496 -24.499 -25.371  1.00  3.880          H  
ATOM   1484 1HB  TYR A 100       0.285 -25.677 -25.828  1.00  5.460          H  
ATOM   1485 2HB  TYR A 100      -1.148 -25.972 -26.818  1.00  5.460          H  
ATOM   1486  HD1 TYR A 100       1.625 -23.811 -26.140  1.00  5.460          H  
ATOM   1487  HD2 TYR A 100      -2.231 -23.983 -28.013  1.00  5.460          H  
ATOM   1488  HE1 TYR A 100       2.166 -21.788 -27.423  1.00  5.460          H  
ATOM   1489  HE2 TYR A 100      -1.684 -21.947 -29.303  1.00  5.460          H  
ATOM   1490  HH  TYR A 100       1.448 -20.309 -28.916  1.00  5.460          H  
ATOM   1491  N   GLY A 101      -1.615 -25.890 -22.808  1.00  2.790          N  
ATOM   1492  CA  GLY A 101      -1.804 -26.930 -21.815  1.00  2.630          C  
ATOM   1493  C   GLY A 101      -3.194 -26.812 -21.165  1.00  2.270          C  
ATOM   1494  O   GLY A 101      -4.192 -26.507 -21.831  1.00  2.240          O  
ATOM   1495  H   GLY A 101      -1.315 -24.971 -22.472  1.00  3.350          H  
ATOM   1496 1HA  GLY A 101      -1.695 -27.903 -22.288  1.00  3.160          H  
ATOM   1497 2HA  GLY A 101      -1.002 -26.844 -21.091  1.00  3.160          H  
ATOM   1498  N   PRO A 102      -3.315 -27.026 -19.849  1.00  2.200          N  
ATOM   1499  CA  PRO A 102      -4.552 -27.052 -19.100  1.00  1.980          C  
ATOM   1500  C   PRO A 102      -5.031 -25.628 -18.888  1.00  1.970          C  
ATOM   1501  O   PRO A 102      -4.919 -25.081 -17.788  1.00  2.110          O  
ATOM   1502  CB  PRO A 102      -4.135 -27.735 -17.812  1.00  2.970          C  
ATOM   1503  CG  PRO A 102      -2.745 -27.335 -17.604  1.00  2.970          C  
ATOM   1504  CD  PRO A 102      -2.132 -27.189 -19.008  1.00  2.970          C  
ATOM   1505  HA  PRO A 102      -5.302 -27.647 -19.644  1.00  2.380          H  
ATOM   1506 1HB  PRO A 102      -4.772 -27.385 -16.998  1.00  3.560          H  
ATOM   1507 2HB  PRO A 102      -4.266 -28.825 -17.893  1.00  3.560          H  
ATOM   1508 1HG  PRO A 102      -2.735 -26.433 -17.010  1.00  3.560          H  
ATOM   1509 2HG  PRO A 102      -2.268 -28.110 -16.999  1.00  3.560          H  
ATOM   1510 1HD  PRO A 102      -1.518 -26.275 -19.028  1.00  3.560          H  
ATOM   1511 2HD  PRO A 102      -1.559 -28.077 -19.270  1.00  3.560          H  
ATOM   1512  N   TYR A 103      -5.500 -25.040 -19.978  1.00  2.050          N  
ATOM   1513  CA  TYR A 103      -5.967 -23.668 -20.112  1.00  2.350          C  
ATOM   1514  C   TYR A 103      -6.816 -23.162 -18.941  1.00  1.980          C  
ATOM   1515  O   TYR A 103      -6.652 -22.030 -18.474  1.00  1.840          O  
ATOM   1516  CB  TYR A 103      -6.791 -23.611 -21.406  1.00  3.170          C  
ATOM   1517  CG  TYR A 103      -8.162 -24.293 -21.269  1.00  3.170          C  
ATOM   1518  CD1 TYR A 103      -9.297 -23.554 -20.931  1.00  3.170          C  
ATOM   1519  CD2 TYR A 103      -8.268 -25.673 -21.442  1.00  3.170          C  
ATOM   1520  CE1 TYR A 103     -10.510 -24.187 -20.778  1.00  3.170          C  
ATOM   1521  CE2 TYR A 103      -9.485 -26.295 -21.286  1.00  3.170          C  
ATOM   1522  CZ  TYR A 103     -10.603 -25.559 -20.955  1.00  3.170          C  
ATOM   1523  OH  TYR A 103     -11.822 -26.179 -20.804  1.00  3.170          O  
ATOM   1524  H   TYR A 103      -5.481 -25.612 -20.826  1.00  2.460          H  
ATOM   1525  HA  TYR A 103      -5.089 -23.025 -20.207  1.00  2.820          H  
ATOM   1526 1HB  TYR A 103      -6.942 -22.593 -21.716  1.00  3.800          H  
ATOM   1527 2HB  TYR A 103      -6.240 -24.115 -22.204  1.00  3.800          H  
ATOM   1528  HD1 TYR A 103      -9.228 -22.481 -20.783  1.00  3.800          H  
ATOM   1529  HD2 TYR A 103      -7.389 -26.264 -21.700  1.00  3.800          H  
ATOM   1530  HE1 TYR A 103     -11.395 -23.609 -20.513  1.00  3.800          H  
ATOM   1531  HE2 TYR A 103      -9.561 -27.368 -21.423  1.00  3.800          H  
ATOM   1532  HH  TYR A 103     -11.729 -27.121 -20.969  1.00  3.800          H  
ATOM   1533  N   CYS A 104      -7.634 -24.031 -18.355  1.00  1.980          N  
ATOM   1534  CA  CYS A 104      -8.515 -23.626 -17.275  1.00  1.840          C  
ATOM   1535  C   CYS A 104      -7.750 -23.214 -16.021  1.00  1.520          C  
ATOM   1536  O   CYS A 104      -8.301 -22.535 -15.143  1.00  1.610          O  
ATOM   1537  CB  CYS A 104      -9.458 -24.766 -16.955  1.00  2.630          C  
ATOM   1538  SG  CYS A 104      -8.605 -26.192 -16.358  1.00  2.630          S  
ATOM   1539  H   CYS A 104      -7.715 -24.969 -18.727  1.00  2.380          H  
ATOM   1540  HA  CYS A 104      -9.103 -22.777 -17.621  1.00  2.210          H  
ATOM   1541 1HB  CYS A 104     -10.177 -24.456 -16.201  1.00  3.160          H  
ATOM   1542 2HB  CYS A 104     -10.007 -25.052 -17.852  1.00  3.160          H  
ATOM   1543  HG  CYS A 104      -8.202 -25.679 -15.178  1.00  3.160          H  
ATOM   1544  N   PHE A 105      -6.487 -23.645 -15.939  1.00  1.400          N  
ATOM   1545  CA  PHE A 105      -5.609 -23.314 -14.842  1.00  1.330          C  
ATOM   1546  C   PHE A 105      -4.366 -22.547 -15.350  1.00  1.290          C  
ATOM   1547  O   PHE A 105      -3.588 -22.014 -14.545  1.00  1.610          O  
ATOM   1548  CB  PHE A 105      -5.165 -24.583 -14.107  1.00  1.890          C  
ATOM   1549  CG  PHE A 105      -6.311 -25.480 -13.611  1.00  1.890          C  
ATOM   1550  CD1 PHE A 105      -6.214 -26.861 -13.734  1.00  1.890          C  
ATOM   1551  CD2 PHE A 105      -7.496 -24.964 -13.080  1.00  1.890          C  
ATOM   1552  CE1 PHE A 105      -7.243 -27.680 -13.329  1.00  1.890          C  
ATOM   1553  CE2 PHE A 105      -8.510 -25.793 -12.683  1.00  1.890          C  
ATOM   1554  CZ  PHE A 105      -8.373 -27.144 -12.811  1.00  1.890          C  
ATOM   1555  H   PHE A 105      -6.116 -24.224 -16.689  1.00  1.680          H  
ATOM   1556  HA  PHE A 105      -6.139 -22.668 -14.155  1.00  1.600          H  
ATOM   1557 1HB  PHE A 105      -4.537 -25.175 -14.777  1.00  2.270          H  
ATOM   1558 2HB  PHE A 105      -4.564 -24.301 -13.253  1.00  2.270          H  
ATOM   1559  HD1 PHE A 105      -5.312 -27.307 -14.163  1.00  2.270          H  
ATOM   1560  HD2 PHE A 105      -7.628 -23.892 -12.987  1.00  2.270          H  
ATOM   1561  HE1 PHE A 105      -7.155 -28.761 -13.436  1.00  2.270          H  
ATOM   1562  HE2 PHE A 105      -9.427 -25.374 -12.273  1.00  2.270          H  
ATOM   1563  HZ  PHE A 105      -9.162 -27.787 -12.506  1.00  2.270          H  
ATOM   1564  N   ARG A 106      -4.149 -22.527 -16.685  1.00  1.270          N  
ATOM   1565  CA  ARG A 106      -2.944 -21.917 -17.262  1.00  1.540          C  
ATOM   1566  C   ARG A 106      -3.036 -20.819 -18.343  1.00  1.890          C  
ATOM   1567  O   ARG A 106      -2.002 -20.453 -18.875  1.00  2.250          O  
ATOM   1568  CB  ARG A 106      -2.061 -23.021 -17.823  1.00  2.050          C  
ATOM   1569  CG  ARG A 106      -1.506 -23.970 -16.779  1.00  2.050          C  
ATOM   1570  CD  ARG A 106      -0.521 -23.356 -15.897  1.00  2.050          C  
ATOM   1571  NE  ARG A 106      -0.032 -24.298 -14.948  1.00  2.050          N  
ATOM   1572  CZ  ARG A 106      -0.536 -24.540 -13.733  1.00  2.050          C  
ATOM   1573  NH1 ARG A 106      -1.597 -23.898 -13.235  1.00  2.050          N  
ATOM   1574  NH2 ARG A 106       0.085 -25.463 -13.044  1.00  2.050          N  
ATOM   1575  H   ARG A 106      -4.793 -23.024 -17.297  1.00  1.520          H  
ATOM   1576  HA  ARG A 106      -2.421 -21.445 -16.438  1.00  1.850          H  
ATOM   1577 1HB  ARG A 106      -2.640 -23.620 -18.531  1.00  2.460          H  
ATOM   1578 2HB  ARG A 106      -1.217 -22.596 -18.368  1.00  2.460          H  
ATOM   1579 1HG  ARG A 106      -2.313 -24.352 -16.167  1.00  2.460          H  
ATOM   1580 2HG  ARG A 106      -1.004 -24.791 -17.274  1.00  2.460          H  
ATOM   1581 1HD  ARG A 106       0.309 -23.032 -16.505  1.00  2.460          H  
ATOM   1582 2HD  ARG A 106      -0.917 -22.515 -15.352  1.00  2.460          H  
ATOM   1583  HE  ARG A 106       0.777 -24.886 -15.217  1.00  2.460          H  
ATOM   1584 1HH1 ARG A 106      -2.108 -23.176 -13.776  1.00  2.460          H  
ATOM   1585 2HH1 ARG A 106      -1.927 -24.125 -12.310  1.00  2.460          H  
ATOM   1586 1HH2 ARG A 106       0.896 -25.919 -13.506  1.00  2.460          H  
ATOM   1587 2HH2 ARG A 106      -0.216 -25.716 -12.116  1.00  2.460          H  
ATOM   1588  N   ILE A 107      -4.197 -20.262 -18.676  1.00  1.960          N  
ATOM   1589  CA  ILE A 107      -4.215 -19.163 -19.668  1.00  2.470          C  
ATOM   1590  C   ILE A 107      -3.430 -17.907 -19.250  1.00  2.820          C  
ATOM   1591  O   ILE A 107      -2.781 -17.280 -20.089  1.00  3.180          O  
ATOM   1592  CB  ILE A 107      -5.654 -18.754 -20.064  1.00  3.250          C  
ATOM   1593  CG1 ILE A 107      -6.281 -19.868 -20.871  1.00  3.250          C  
ATOM   1594  CG2 ILE A 107      -5.663 -17.410 -20.849  1.00  3.250          C  
ATOM   1595  CD1 ILE A 107      -7.784 -19.761 -21.042  1.00  3.250          C  
ATOM   1596  H   ILE A 107      -5.068 -20.628 -18.288  1.00  2.350          H  
ATOM   1597  HA  ILE A 107      -3.741 -19.540 -20.575  1.00  2.960          H  
ATOM   1598  HB  ILE A 107      -6.241 -18.652 -19.181  1.00  3.900          H  
ATOM   1599 1HG1 ILE A 107      -5.824 -19.870 -21.862  1.00  3.900          H  
ATOM   1600 2HG1 ILE A 107      -6.046 -20.781 -20.406  1.00  3.900          H  
ATOM   1601 1HG2 ILE A 107      -6.674 -17.133 -21.114  1.00  3.900          H  
ATOM   1602 2HG2 ILE A 107      -5.248 -16.612 -20.254  1.00  3.900          H  
ATOM   1603 3HG2 ILE A 107      -5.070 -17.521 -21.759  1.00  3.900          H  
ATOM   1604 1HD1 ILE A 107      -8.143 -20.593 -21.634  1.00  3.900          H  
ATOM   1605 2HD1 ILE A 107      -8.260 -19.788 -20.057  1.00  3.900          H  
ATOM   1606 3HD1 ILE A 107      -8.050 -18.843 -21.546  1.00  3.900          H  
ATOM   1607  N   HIS A 108      -3.574 -17.477 -17.998  1.00  2.790          N  
ATOM   1608  CA  HIS A 108      -2.918 -16.255 -17.512  1.00  3.210          C  
ATOM   1609  C   HIS A 108      -2.764 -16.230 -15.980  1.00  2.970          C  
ATOM   1610  O   HIS A 108      -3.191 -17.160 -15.291  1.00  2.550          O  
ATOM   1611  CB  HIS A 108      -3.725 -15.031 -18.001  1.00  4.330          C  
ATOM   1612  CG  HIS A 108      -3.117 -13.693 -17.717  1.00  4.330          C  
ATOM   1613  ND1 HIS A 108      -3.310 -13.020 -16.511  1.00  4.330          N  
ATOM   1614  CD2 HIS A 108      -2.308 -12.905 -18.464  1.00  4.330          C  
ATOM   1615  CE1 HIS A 108      -2.638 -11.870 -16.548  1.00  4.330          C  
ATOM   1616  NE2 HIS A 108      -2.028 -11.785 -17.717  1.00  4.330          N  
ATOM   1617  H   HIS A 108      -4.120 -18.041 -17.370  1.00  3.350          H  
ATOM   1618  HA  HIS A 108      -1.920 -16.194 -17.945  1.00  3.850          H  
ATOM   1619 1HB  HIS A 108      -3.853 -15.096 -19.079  1.00  5.190          H  
ATOM   1620 2HB  HIS A 108      -4.719 -15.056 -17.558  1.00  5.190          H  
ATOM   1621  HD2 HIS A 108      -1.945 -13.121 -19.471  1.00  5.190          H  
ATOM   1622  HE1 HIS A 108      -2.596 -11.126 -15.750  1.00  5.190          H  
ATOM   1623  HE2 HIS A 108      -1.444 -11.015 -18.023  1.00  5.190          H  
ATOM   1624  N   GLY A 109      -2.159 -15.159 -15.447  1.00  3.320          N  
ATOM   1625  CA  GLY A 109      -1.943 -14.957 -14.012  1.00  3.250          C  
ATOM   1626  C   GLY A 109      -3.260 -14.904 -13.251  1.00  3.030          C  
ATOM   1627  O   GLY A 109      -3.363 -15.401 -12.126  1.00  2.840          O  
ATOM   1628  H   GLY A 109      -1.863 -14.415 -16.068  1.00  3.980          H  
ATOM   1629 1HA  GLY A 109      -1.318 -15.745 -13.610  1.00  3.900          H  
ATOM   1630 2HA  GLY A 109      -1.402 -14.022 -13.876  1.00  3.900          H  
ATOM   1631  N   GLN A 110      -4.284 -14.331 -13.893  1.00  3.160          N  
ATOM   1632  CA  GLN A 110      -5.611 -14.230 -13.284  1.00  3.060          C  
ATOM   1633  C   GLN A 110      -6.233 -15.608 -13.054  1.00  2.670          C  
ATOM   1634  O   GLN A 110      -6.983 -15.818 -12.095  1.00  2.670          O  
ATOM   1635  CB  GLN A 110      -6.542 -13.388 -14.157  1.00  4.320          C  
ATOM   1636  CG  GLN A 110      -7.916 -13.102 -13.537  1.00  4.320          C  
ATOM   1637  CD  GLN A 110      -7.841 -12.239 -12.278  1.00  4.320          C  
ATOM   1638  OE1 GLN A 110      -7.270 -11.146 -12.302  1.00  4.320          O  
ATOM   1639  NE2 GLN A 110      -8.410 -12.726 -11.183  1.00  4.320          N  
ATOM   1640  H   GLN A 110      -4.097 -13.912 -14.816  1.00  3.790          H  
ATOM   1641  HA  GLN A 110      -5.503 -13.751 -12.321  1.00  3.670          H  
ATOM   1642 1HB  GLN A 110      -6.063 -12.433 -14.375  1.00  5.190          H  
ATOM   1643 2HB  GLN A 110      -6.699 -13.896 -15.108  1.00  5.190          H  
ATOM   1644 1HG  GLN A 110      -8.520 -12.571 -14.270  1.00  5.190          H  
ATOM   1645 2HG  GLN A 110      -8.403 -14.042 -13.277  1.00  5.190          H  
ATOM   1646 1HE2 GLN A 110      -8.396 -12.198 -10.331  1.00  5.190          H  
ATOM   1647 2HE2 GLN A 110      -8.858 -13.624 -11.211  1.00  5.190          H  
ATOM   1648  N   VAL A 111      -5.965 -16.512 -13.986  1.00  2.450          N  
ATOM   1649  CA  VAL A 111      -6.457 -17.876 -14.012  1.00  2.160          C  
ATOM   1650  C   VAL A 111      -5.718 -18.714 -12.973  1.00  1.890          C  
ATOM   1651  O   VAL A 111      -6.314 -19.562 -12.298  1.00  1.860          O  
ATOM   1652  CB  VAL A 111      -6.319 -18.421 -15.442  1.00  3.140          C  
ATOM   1653  CG1 VAL A 111      -6.671 -19.859 -15.502  1.00  3.140          C  
ATOM   1654  CG2 VAL A 111      -7.225 -17.592 -16.349  1.00  3.140          C  
ATOM   1655  H   VAL A 111      -5.351 -16.233 -14.741  1.00  2.940          H  
ATOM   1656  HA  VAL A 111      -7.517 -17.865 -13.759  1.00  2.590          H  
ATOM   1657  HB  VAL A 111      -5.297 -18.336 -15.762  1.00  3.770          H  
ATOM   1658 1HG1 VAL A 111      -6.564 -20.230 -16.519  1.00  3.770          H  
ATOM   1659 2HG1 VAL A 111      -6.016 -20.407 -14.854  1.00  3.770          H  
ATOM   1660 3HG1 VAL A 111      -7.689 -19.995 -15.175  1.00  3.770          H  
ATOM   1661 1HG2 VAL A 111      -7.153 -17.938 -17.358  1.00  3.770          H  
ATOM   1662 2HG2 VAL A 111      -8.255 -17.695 -16.008  1.00  3.770          H  
ATOM   1663 3HG2 VAL A 111      -6.935 -16.544 -16.307  1.00  3.770          H  
ATOM   1664  N   TYR A 112      -4.399 -18.530 -12.916  1.00  1.910          N  
ATOM   1665  CA  TYR A 112      -3.527 -19.210 -11.969  1.00  1.890          C  
ATOM   1666  C   TYR A 112      -4.033 -18.864 -10.557  1.00  2.130          C  
ATOM   1667  O   TYR A 112      -4.203 -19.744  -9.703  1.00  2.210          O  
ATOM   1668  CB  TYR A 112      -2.096 -18.749 -12.208  1.00  2.650          C  
ATOM   1669  CG  TYR A 112      -0.986 -19.489 -11.492  1.00  2.650          C  
ATOM   1670  CD1 TYR A 112      -0.463 -20.631 -12.086  1.00  2.650          C  
ATOM   1671  CD2 TYR A 112      -0.482 -19.042 -10.293  1.00  2.650          C  
ATOM   1672  CE1 TYR A 112       0.560 -21.313 -11.481  1.00  2.650          C  
ATOM   1673  CE2 TYR A 112       0.547 -19.721  -9.679  1.00  2.650          C  
ATOM   1674  CZ  TYR A 112       1.071 -20.855 -10.272  1.00  2.650          C  
ATOM   1675  OH  TYR A 112       2.095 -21.546  -9.667  1.00  2.650          O  
ATOM   1676  H   TYR A 112      -3.975 -17.873 -13.577  1.00  2.290          H  
ATOM   1677  HA  TYR A 112      -3.599 -20.287 -12.120  1.00  2.270          H  
ATOM   1678 1HB  TYR A 112      -1.910 -18.821 -13.277  1.00  3.180          H  
ATOM   1679 2HB  TYR A 112      -2.014 -17.695 -11.941  1.00  3.180          H  
ATOM   1680  HD1 TYR A 112      -0.864 -20.981 -13.041  1.00  3.180          H  
ATOM   1681  HD2 TYR A 112      -0.896 -18.156  -9.835  1.00  3.180          H  
ATOM   1682  HE1 TYR A 112       0.971 -22.208 -11.949  1.00  3.180          H  
ATOM   1683  HE2 TYR A 112       0.948 -19.364  -8.730  1.00  3.180          H  
ATOM   1684  HH  TYR A 112       2.283 -21.159  -8.808  1.00  3.180          H  
ATOM   1685  N   HIS A 113      -4.313 -17.568 -10.327  1.00  2.370          N  
ATOM   1686  CA  HIS A 113      -4.881 -17.088  -9.070  1.00  2.680          C  
ATOM   1687  C   HIS A 113      -6.230 -17.749  -8.800  1.00  2.640          C  
ATOM   1688  O   HIS A 113      -6.444 -18.341  -7.728  1.00  2.870          O  
ATOM   1689  CB  HIS A 113      -5.071 -15.570  -9.129  1.00  3.630          C  
ATOM   1690  CG  HIS A 113      -5.662 -14.981  -7.907  1.00  3.630          C  
ATOM   1691  ND1 HIS A 113      -4.958 -14.833  -6.738  1.00  3.630          N  
ATOM   1692  CD2 HIS A 113      -6.896 -14.486  -7.671  1.00  3.630          C  
ATOM   1693  CE1 HIS A 113      -5.728 -14.266  -5.830  1.00  3.630          C  
ATOM   1694  NE2 HIS A 113      -6.914 -14.046  -6.371  1.00  3.630          N  
ATOM   1695  H   HIS A 113      -4.094 -16.873 -11.047  1.00  2.840          H  
ATOM   1696  HA  HIS A 113      -4.222 -17.334  -8.243  1.00  3.220          H  
ATOM   1697 1HB  HIS A 113      -4.124 -15.079  -9.337  1.00  4.350          H  
ATOM   1698 2HB  HIS A 113      -5.727 -15.326  -9.956  1.00  4.350          H  
ATOM   1699  HD2 HIS A 113      -7.720 -14.443  -8.385  1.00  4.350          H  
ATOM   1700  HE1 HIS A 113      -5.432 -14.024  -4.809  1.00  4.350          H  
ATOM   1701  HE2 HIS A 113      -7.707 -13.624  -5.906  1.00  4.350          H  
ATOM   1702  N   ARG A 114      -7.138 -17.694  -9.785  1.00  2.510          N  
ATOM   1703  CA  ARG A 114      -8.450 -18.297  -9.641  1.00  2.710          C  
ATOM   1704  C   ARG A 114      -8.337 -19.749  -9.204  1.00  2.700          C  
ATOM   1705  O   ARG A 114      -9.052 -20.170  -8.292  1.00  3.080          O  
ATOM   1706  CB  ARG A 114      -9.223 -18.220 -10.951  1.00  3.710          C  
ATOM   1707  CG  ARG A 114     -10.623 -18.796 -10.911  1.00  3.710          C  
ATOM   1708  CD  ARG A 114     -11.302 -18.732 -12.237  1.00  3.710          C  
ATOM   1709  NE  ARG A 114     -10.688 -19.626 -13.244  1.00  3.710          N  
ATOM   1710  CZ  ARG A 114     -10.967 -19.600 -14.573  1.00  3.710          C  
ATOM   1711  NH1 ARG A 114     -11.830 -18.718 -15.049  1.00  3.710          N  
ATOM   1712  NH2 ARG A 114     -10.387 -20.463 -15.407  1.00  3.710          N  
ATOM   1713  H   ARG A 114      -6.928 -17.182 -10.647  1.00  3.010          H  
ATOM   1714  HA  ARG A 114      -9.001 -17.746  -8.880  1.00  3.250          H  
ATOM   1715 1HB  ARG A 114      -9.291 -17.181 -11.268  1.00  4.460          H  
ATOM   1716 2HB  ARG A 114      -8.675 -18.753 -11.720  1.00  4.460          H  
ATOM   1717 1HG  ARG A 114     -10.574 -19.845 -10.618  1.00  4.460          H  
ATOM   1718 2HG  ARG A 114     -11.222 -18.246 -10.184  1.00  4.460          H  
ATOM   1719 1HD  ARG A 114     -12.347 -19.021 -12.114  1.00  4.460          H  
ATOM   1720 2HD  ARG A 114     -11.246 -17.709 -12.605  1.00  4.460          H  
ATOM   1721  HE  ARG A 114     -10.010 -20.308 -12.921  1.00  4.460          H  
ATOM   1722 1HH1 ARG A 114     -12.282 -18.061 -14.431  1.00  4.460          H  
ATOM   1723 2HH1 ARG A 114     -12.042 -18.700 -16.037  1.00  4.460          H  
ATOM   1724 1HH2 ARG A 114      -9.719 -21.183 -15.069  1.00  4.460          H  
ATOM   1725 2HH2 ARG A 114     -10.603 -20.435 -16.389  1.00  4.460          H  
ATOM   1726  N   THR A 115      -7.422 -20.493  -9.831  1.00  2.440          N  
ATOM   1727  CA  THR A 115      -7.186 -21.898  -9.543  1.00  2.610          C  
ATOM   1728  C   THR A 115      -6.778 -22.072  -8.089  1.00  2.940          C  
ATOM   1729  O   THR A 115      -7.362 -22.877  -7.357  1.00  3.320          O  
ATOM   1730  CB  THR A 115      -6.060 -22.438 -10.442  1.00  3.590          C  
ATOM   1731  OG1 THR A 115      -6.444 -22.278 -11.794  1.00  3.590          O  
ATOM   1732  CG2 THR A 115      -5.819 -23.921 -10.168  1.00  3.590          C  
ATOM   1733  H   THR A 115      -6.895 -20.063 -10.591  1.00  2.930          H  
ATOM   1734  HA  THR A 115      -8.102 -22.456  -9.728  1.00  3.130          H  
ATOM   1735  HB  THR A 115      -5.149 -21.893 -10.265  1.00  4.300          H  
ATOM   1736  HG1 THR A 115      -6.464 -21.318 -12.014  1.00  4.300          H  
ATOM   1737 1HG2 THR A 115      -5.035 -24.286 -10.823  1.00  4.300          H  
ATOM   1738 2HG2 THR A 115      -5.517 -24.071  -9.133  1.00  4.300          H  
ATOM   1739 3HG2 THR A 115      -6.732 -24.470 -10.357  1.00  4.300          H  
ATOM   1740  N   GLY A 116      -5.830 -21.255  -7.626  1.00  2.940          N  
ATOM   1741  CA  GLY A 116      -5.378 -21.339  -6.244  1.00  3.460          C  
ATOM   1742  C   GLY A 116      -6.535 -21.189  -5.248  1.00  3.840          C  
ATOM   1743  O   GLY A 116      -6.524 -21.814  -4.182  1.00  4.490          O  
ATOM   1744  H   GLY A 116      -5.365 -20.612  -8.281  1.00  3.530          H  
ATOM   1745 1HA  GLY A 116      -4.875 -22.292  -6.086  1.00  4.150          H  
ATOM   1746 2HA  GLY A 116      -4.644 -20.554  -6.067  1.00  4.150          H  
ATOM   1747  N   THR A 117      -7.529 -20.373  -5.603  1.00  3.570          N  
ATOM   1748  CA  THR A 117      -8.702 -20.145  -4.767  1.00  3.990          C  
ATOM   1749  C   THR A 117      -9.796 -21.225  -4.891  1.00  4.040          C  
ATOM   1750  O   THR A 117     -10.362 -21.653  -3.880  1.00  4.390          O  
ATOM   1751  CB  THR A 117      -9.330 -18.766  -5.091  1.00  5.420          C  
ATOM   1752  OG1 THR A 117      -8.371 -17.731  -4.829  1.00  5.420          O  
ATOM   1753  CG2 THR A 117     -10.580 -18.519  -4.241  1.00  5.420          C  
ATOM   1754  H   THR A 117      -7.431 -19.847  -6.479  1.00  4.280          H  
ATOM   1755  HA  THR A 117      -8.371 -20.128  -3.731  1.00  4.790          H  
ATOM   1756  HB  THR A 117      -9.601 -18.734  -6.148  1.00  6.500          H  
ATOM   1757  HG1 THR A 117      -7.648 -17.803  -5.470  1.00  6.500          H  
ATOM   1758 1HG2 THR A 117     -10.993 -17.544  -4.489  1.00  6.500          H  
ATOM   1759 2HG2 THR A 117     -11.331 -19.278  -4.435  1.00  6.500          H  
ATOM   1760 3HG2 THR A 117     -10.310 -18.542  -3.187  1.00  6.500          H  
ATOM   1761  N   LEU A 118     -10.154 -21.604  -6.124  1.00  3.890          N  
ATOM   1762  CA  LEU A 118     -11.275 -22.517  -6.359  1.00  4.230          C  
ATOM   1763  C   LEU A 118     -10.969 -23.998  -6.653  1.00  4.700          C  
ATOM   1764  O   LEU A 118     -11.893 -24.814  -6.652  1.00  5.090          O  
ATOM   1765  CB  LEU A 118     -12.112 -21.969  -7.519  1.00  5.790          C  
ATOM   1766  CG  LEU A 118     -12.715 -20.542  -7.332  1.00  5.790          C  
ATOM   1767  CD1 LEU A 118     -13.426 -20.152  -8.613  1.00  5.790          C  
ATOM   1768  CD2 LEU A 118     -13.690 -20.502  -6.138  1.00  5.790          C  
ATOM   1769  H   LEU A 118      -9.650 -21.210  -6.919  1.00  4.670          H  
ATOM   1770  HA  LEU A 118     -11.878 -22.516  -5.459  1.00  5.080          H  
ATOM   1771 1HB  LEU A 118     -11.474 -21.939  -8.404  1.00  6.940          H  
ATOM   1772 2HB  LEU A 118     -12.931 -22.658  -7.711  1.00  6.940          H  
ATOM   1773  HG  LEU A 118     -11.906 -19.830  -7.163  1.00  6.940          H  
ATOM   1774 1HD1 LEU A 118     -13.833 -19.147  -8.512  1.00  6.940          H  
ATOM   1775 2HD1 LEU A 118     -12.726 -20.177  -9.437  1.00  6.940          H  
ATOM   1776 3HD1 LEU A 118     -14.235 -20.854  -8.807  1.00  6.940          H  
ATOM   1777 1HD2 LEU A 118     -14.096 -19.495  -6.041  1.00  6.940          H  
ATOM   1778 2HD2 LEU A 118     -14.505 -21.206  -6.308  1.00  6.940          H  
ATOM   1779 3HD2 LEU A 118     -13.178 -20.760  -5.218  1.00  6.940          H  
ATOM   1780  N   HIS A 119      -9.721 -24.367  -6.938  1.00  4.860          N  
ATOM   1781  CA  HIS A 119      -9.412 -25.751  -7.282  1.00  5.410          C  
ATOM   1782  C   HIS A 119      -9.815 -26.669  -6.120  1.00  5.630          C  
ATOM   1783  O   HIS A 119      -9.515 -26.339  -4.973  1.00  5.660          O  
ATOM   1784  CB  HIS A 119      -7.913 -25.905  -7.555  1.00  7.350          C  
ATOM   1785  CG  HIS A 119      -7.504 -27.220  -8.132  1.00  7.350          C  
ATOM   1786  ND1 HIS A 119      -7.393 -28.388  -7.384  1.00  7.350          N  
ATOM   1787  CD2 HIS A 119      -7.179 -27.550  -9.391  1.00  7.350          C  
ATOM   1788  CE1 HIS A 119      -7.023 -29.364  -8.179  1.00  7.350          C  
ATOM   1789  NE2 HIS A 119      -6.888 -28.880  -9.395  1.00  7.350          N  
ATOM   1790  H   HIS A 119      -8.958 -23.689  -6.951  1.00  5.830          H  
ATOM   1791  HA  HIS A 119      -9.934 -26.004  -8.191  1.00  6.490          H  
ATOM   1792 1HB  HIS A 119      -7.618 -25.147  -8.256  1.00  8.820          H  
ATOM   1793 2HB  HIS A 119      -7.354 -25.736  -6.636  1.00  8.820          H  
ATOM   1794  HD1 HIS A 119      -7.776 -28.582  -6.446  1.00  8.820          H  
ATOM   1795  HD2 HIS A 119      -7.117 -26.976 -10.305  1.00  8.820          H  
ATOM   1796  HE1 HIS A 119      -6.879 -30.361  -7.785  1.00  8.820          H  
ATOM   1797  N   PRO A 120     -10.434 -27.842  -6.372  1.00  5.940          N  
ATOM   1798  CA  PRO A 120     -10.832 -28.818  -5.372  1.00  6.350          C  
ATOM   1799  C   PRO A 120      -9.706 -29.226  -4.436  1.00  6.320          C  
ATOM   1800  O   PRO A 120      -8.555 -29.384  -4.862  1.00  6.880          O  
ATOM   1801  CB  PRO A 120     -11.260 -30.005  -6.244  1.00  9.520          C  
ATOM   1802  CG  PRO A 120     -11.741 -29.394  -7.520  1.00  9.520          C  
ATOM   1803  CD  PRO A 120     -10.845 -28.211  -7.755  1.00  9.520          C  
ATOM   1804  HA  PRO A 120     -11.687 -28.419  -4.799  1.00  7.620          H  
ATOM   1805 1HB  PRO A 120     -10.413 -30.703  -6.384  1.00 11.430          H  
ATOM   1806 2HB  PRO A 120     -12.028 -30.552  -5.748  1.00 11.430          H  
ATOM   1807 1HG  PRO A 120     -11.687 -30.147  -8.324  1.00 11.430          H  
ATOM   1808 2HG  PRO A 120     -12.801 -29.111  -7.425  1.00 11.430          H  
ATOM   1809 1HD  PRO A 120      -9.995 -28.486  -8.380  1.00 11.430          H  
ATOM   1810 2HD  PRO A 120     -11.477 -27.430  -8.202  1.00 11.430          H  
ATOM   1811  N   SER A 121     -10.049 -29.364  -3.158  1.00  5.840          N  
ATOM   1812  CA  SER A 121      -9.138 -29.769  -2.095  1.00  6.000          C  
ATOM   1813  C   SER A 121      -8.971 -31.283  -2.044  1.00  6.240          C  
ATOM   1814  O   SER A 121      -9.735 -32.031  -2.667  1.00  6.520          O  
ATOM   1815  CB  SER A 121      -9.641 -29.233  -0.769  1.00  8.340          C  
ATOM   1816  OG  SER A 121     -10.875 -29.804  -0.426  1.00  8.340          O  
ATOM   1817  H   SER A 121     -11.008 -29.198  -2.888  1.00  7.010          H  
ATOM   1818  HA  SER A 121      -8.157 -29.329  -2.291  1.00  7.200          H  
ATOM   1819 1HB  SER A 121      -8.906 -29.455   0.008  1.00 10.000          H  
ATOM   1820 2HB  SER A 121      -9.739 -28.151  -0.828  1.00 10.000          H  
ATOM   1821  HG  SER A 121     -11.084 -29.476   0.454  1.00 10.000          H  
ATOM   1822  N   ASP A 122      -7.981 -31.758  -1.297  1.00  6.330          N  
ATOM   1823  CA  ASP A 122      -7.783 -33.192  -1.180  1.00  6.690          C  
ATOM   1824  C   ASP A 122      -9.042 -33.884  -0.678  1.00  6.520          C  
ATOM   1825  O   ASP A 122      -9.702 -33.428   0.260  1.00  6.440          O  
ATOM   1826  CB  ASP A 122      -6.592 -33.531  -0.289  1.00  9.220          C  
ATOM   1827  CG  ASP A 122      -6.279 -35.023  -0.306  1.00  9.220          C  
ATOM   1828  OD1 ASP A 122      -5.780 -35.483  -1.310  1.00  9.220          O  
ATOM   1829  OD2 ASP A 122      -6.537 -35.693   0.660  1.00  9.220          O  
ATOM   1830  H   ASP A 122      -7.344 -31.124  -0.796  1.00  7.600          H  
ATOM   1831  HA  ASP A 122      -7.563 -33.581  -2.174  1.00  8.030          H  
ATOM   1832 1HB  ASP A 122      -5.713 -32.977  -0.628  1.00 11.070          H  
ATOM   1833 2HB  ASP A 122      -6.796 -33.213   0.735  1.00 11.070          H  
ATOM   1834  N   GLY A 123      -9.368 -34.998  -1.321  1.00  6.660          N  
ATOM   1835  CA  GLY A 123     -10.552 -35.781  -1.002  1.00  6.710          C  
ATOM   1836  C   GLY A 123     -11.665 -35.531  -2.015  1.00  6.470          C  
ATOM   1837  O   GLY A 123     -12.619 -36.307  -2.104  1.00  6.370          O  
ATOM   1838  H   GLY A 123      -8.763 -35.316  -2.067  1.00  7.990          H  
ATOM   1839 1HA  GLY A 123     -10.291 -36.839  -0.991  1.00  8.050          H  
ATOM   1840 2HA  GLY A 123     -10.899 -35.524  -0.002  1.00  8.050          H  
ATOM   1841  N   VAL A 124     -11.526 -34.474  -2.811  1.00  6.670          N  
ATOM   1842  CA  VAL A 124     -12.503 -34.158  -3.834  1.00  6.780          C  
ATOM   1843  C   VAL A 124     -11.895 -34.550  -5.170  1.00  6.540          C  
ATOM   1844  O   VAL A 124     -10.810 -34.092  -5.525  1.00  6.670          O  
ATOM   1845  CB  VAL A 124     -12.843 -32.661  -3.814  1.00  9.450          C  
ATOM   1846  CG1 VAL A 124     -13.875 -32.343  -4.905  1.00  9.450          C  
ATOM   1847  CG2 VAL A 124     -13.339 -32.275  -2.431  1.00  9.450          C  
ATOM   1848  H   VAL A 124     -10.728 -33.839  -2.694  1.00  8.000          H  
ATOM   1849  HA  VAL A 124     -13.409 -34.739  -3.667  1.00  8.140          H  
ATOM   1850  HB  VAL A 124     -11.940 -32.092  -4.029  1.00 11.340          H  
ATOM   1851 1HG1 VAL A 124     -14.102 -31.280  -4.893  1.00 11.340          H  
ATOM   1852 2HG1 VAL A 124     -13.479 -32.614  -5.888  1.00 11.340          H  
ATOM   1853 3HG1 VAL A 124     -14.787 -32.906  -4.716  1.00 11.340          H  
ATOM   1854 1HG2 VAL A 124     -13.561 -31.211  -2.406  1.00 11.340          H  
ATOM   1855 2HG2 VAL A 124     -14.236 -32.842  -2.195  1.00 11.340          H  
ATOM   1856 3HG2 VAL A 124     -12.563 -32.496  -1.690  1.00 11.340          H  
ATOM   1857  N   SER A 125     -12.574 -35.417  -5.907  1.00  6.480          N  
ATOM   1858  CA  SER A 125     -12.013 -35.917  -7.149  1.00  6.560          C  
ATOM   1859  C   SER A 125     -11.650 -34.811  -8.129  1.00  6.310          C  
ATOM   1860  O   SER A 125     -12.463 -33.943  -8.473  1.00  6.360          O  
ATOM   1861  CB  SER A 125     -12.996 -36.861  -7.812  1.00  9.150          C  
ATOM   1862  OG  SER A 125     -13.221 -37.999  -7.024  1.00  9.150          O  
ATOM   1863  H   SER A 125     -13.464 -35.768  -5.582  1.00  7.780          H  
ATOM   1864  HA  SER A 125     -11.104 -36.471  -6.910  1.00  7.870          H  
ATOM   1865 1HB  SER A 125     -13.935 -36.340  -7.974  1.00 10.980          H  
ATOM   1866 2HB  SER A 125     -12.614 -37.157  -8.789  1.00 10.980          H  
ATOM   1867  HG  SER A 125     -13.828 -38.554  -7.523  1.00 10.980          H  
ATOM   1868  N   ARG A 126     -10.448 -34.924  -8.688  1.00  6.270          N  
ATOM   1869  CA  ARG A 126      -9.940 -33.969  -9.659  1.00  6.240          C  
ATOM   1870  C   ARG A 126     -10.438 -34.324 -11.042  1.00  6.130          C  
ATOM   1871  O   ARG A 126      -9.675 -34.774 -11.904  1.00  6.470          O  
ATOM   1872  CB  ARG A 126      -8.417 -33.953  -9.628  1.00  8.750          C  
ATOM   1873  CG  ARG A 126      -7.843 -33.444  -8.333  1.00  8.750          C  
ATOM   1874  CD  ARG A 126      -6.358 -33.466  -8.308  1.00  8.750          C  
ATOM   1875  NE  ARG A 126      -5.871 -32.963  -7.030  1.00  8.750          N  
ATOM   1876  CZ  ARG A 126      -4.582 -32.879  -6.643  1.00  8.750          C  
ATOM   1877  NH1 ARG A 126      -3.615 -33.286  -7.427  1.00  8.750          N  
ATOM   1878  NH2 ARG A 126      -4.300 -32.378  -5.450  1.00  8.750          N  
ATOM   1879  H   ARG A 126      -9.854 -35.681  -8.382  1.00  7.520          H  
ATOM   1880  HA  ARG A 126     -10.309 -32.976  -9.400  1.00  7.490          H  
ATOM   1881 1HB  ARG A 126      -8.040 -34.962  -9.781  1.00 10.500          H  
ATOM   1882 2HB  ARG A 126      -8.026 -33.337 -10.424  1.00 10.500          H  
ATOM   1883 1HG  ARG A 126      -8.173 -32.417  -8.183  1.00 10.500          H  
ATOM   1884 2HG  ARG A 126      -8.208 -34.058  -7.507  1.00 10.500          H  
ATOM   1885 1HD  ARG A 126      -6.001 -34.487  -8.442  1.00 10.500          H  
ATOM   1886 2HD  ARG A 126      -5.970 -32.826  -9.105  1.00 10.500          H  
ATOM   1887  HE  ARG A 126      -6.574 -32.637  -6.371  1.00 10.500          H  
ATOM   1888 1HH1 ARG A 126      -3.829 -33.667  -8.335  1.00 10.500          H  
ATOM   1889 2HH1 ARG A 126      -2.647 -33.221  -7.118  1.00 10.500          H  
ATOM   1890 1HH2 ARG A 126      -5.045 -32.059  -4.840  1.00 10.500          H  
ATOM   1891 2HH2 ARG A 126      -3.342 -32.299  -5.141  1.00 10.500          H  
ATOM   1892  N   LYS A 127     -11.731 -34.110 -11.254  1.00  5.820          N  
ATOM   1893  CA  LYS A 127     -12.409 -34.499 -12.491  1.00  5.810          C  
ATOM   1894  C   LYS A 127     -12.088 -33.561 -13.643  1.00  5.340          C  
ATOM   1895  O   LYS A 127     -12.957 -32.859 -14.159  1.00  5.400          O  
ATOM   1896  CB  LYS A 127     -13.923 -34.522 -12.280  1.00  8.140          C  
ATOM   1897  CG  LYS A 127     -14.423 -35.567 -11.294  1.00  8.140          C  
ATOM   1898  CD  LYS A 127     -15.947 -35.514 -11.176  1.00  8.140          C  
ATOM   1899  CE  LYS A 127     -16.484 -36.543 -10.187  1.00  8.140          C  
ATOM   1900  NZ  LYS A 127     -17.976 -36.476 -10.073  1.00  8.140          N  
ATOM   1901  H   LYS A 127     -12.250 -33.719 -10.462  1.00  6.980          H  
ATOM   1902  HA  LYS A 127     -12.074 -35.499 -12.768  1.00  6.970          H  
ATOM   1903 1HB  LYS A 127     -14.247 -33.545 -11.921  1.00  9.770          H  
ATOM   1904 2HB  LYS A 127     -14.417 -34.700 -13.235  1.00  9.770          H  
ATOM   1905 1HG  LYS A 127     -14.110 -36.558 -11.621  1.00  9.770          H  
ATOM   1906 2HG  LYS A 127     -13.983 -35.369 -10.320  1.00  9.770          H  
ATOM   1907 1HD  LYS A 127     -16.245 -34.517 -10.846  1.00  9.770          H  
ATOM   1908 2HD  LYS A 127     -16.391 -35.699 -12.154  1.00  9.770          H  
ATOM   1909 1HE  LYS A 127     -16.198 -37.540 -10.518  1.00  9.770          H  
ATOM   1910 2HE  LYS A 127     -16.050 -36.357  -9.208  1.00  9.770          H  
ATOM   1911 1HZ  LYS A 127     -18.298 -37.169  -9.411  1.00  9.770          H  
ATOM   1912 2HZ  LYS A 127     -18.251 -35.556  -9.755  1.00  9.770          H  
ATOM   1913 3HZ  LYS A 127     -18.393 -36.657 -10.975  1.00  9.770          H  
ATOM   1914  N   PHE A 128     -10.828 -33.582 -14.050  1.00  5.070          N  
ATOM   1915  CA  PHE A 128     -10.322 -32.715 -15.095  1.00  4.810          C  
ATOM   1916  C   PHE A 128      -9.706 -33.460 -16.270  1.00  5.130          C  
ATOM   1917  O   PHE A 128      -9.704 -32.960 -17.401  1.00  5.200          O  
ATOM   1918  CB  PHE A 128      -9.269 -31.805 -14.480  1.00  6.840          C  
ATOM   1919  CG  PHE A 128      -9.790 -30.982 -13.368  1.00  6.840          C  
ATOM   1920  CD1 PHE A 128      -9.271 -31.118 -12.097  1.00  6.840          C  
ATOM   1921  CD2 PHE A 128     -10.836 -30.105 -13.569  1.00  6.840          C  
ATOM   1922  CE1 PHE A 128      -9.773 -30.393 -11.049  1.00  6.840          C  
ATOM   1923  CE2 PHE A 128     -11.348 -29.386 -12.526  1.00  6.840          C  
ATOM   1924  CZ  PHE A 128     -10.818 -29.529 -11.265  1.00  6.840          C  
ATOM   1925  H   PHE A 128     -10.205 -34.196 -13.535  1.00  6.080          H  
ATOM   1926  HA  PHE A 128     -11.149 -32.118 -15.475  1.00  5.770          H  
ATOM   1927 1HB  PHE A 128      -8.482 -32.437 -14.093  1.00  8.210          H  
ATOM   1928 2HB  PHE A 128      -8.832 -31.174 -15.192  1.00  8.210          H  
ATOM   1929  HD1 PHE A 128      -8.454 -31.809 -11.938  1.00  8.210          H  
ATOM   1930  HD2 PHE A 128     -11.267 -29.993 -14.564  1.00  8.210          H  
ATOM   1931  HE1 PHE A 128      -9.348 -30.507 -10.050  1.00  8.210          H  
ATOM   1932  HE2 PHE A 128     -12.180 -28.701 -12.695  1.00  8.210          H  
ATOM   1933  HZ  PHE A 128     -11.231 -28.954 -10.454  1.00  8.210          H  
ATOM   1934  N   ALA A 129      -9.171 -34.653 -16.015  1.00  5.480          N  
ATOM   1935  CA  ALA A 129      -8.403 -35.366 -17.030  1.00  5.920          C  
ATOM   1936  C   ALA A 129      -7.362 -34.394 -17.586  1.00  5.850          C  
ATOM   1937  O   ALA A 129      -6.614 -33.787 -16.803  1.00  5.650          O  
ATOM   1938  CB  ALA A 129      -9.310 -35.933 -18.111  1.00  8.110          C  
ATOM   1939  H   ALA A 129      -9.262 -35.051 -15.094  1.00  6.580          H  
ATOM   1940  HA  ALA A 129      -7.877 -36.192 -16.552  1.00  7.100          H  
ATOM   1941 1HB  ALA A 129      -8.709 -36.475 -18.840  1.00  9.730          H  
ATOM   1942 2HB  ALA A 129     -10.023 -36.619 -17.658  1.00  9.730          H  
ATOM   1943 3HB  ALA A 129      -9.855 -35.136 -18.614  1.00  9.730          H  
ATOM   1944  N   GLN A 130      -7.348 -34.171 -18.908  1.00  6.150          N  
ATOM   1945  CA  GLN A 130      -6.355 -33.291 -19.522  1.00  6.370          C  
ATOM   1946  C   GLN A 130      -6.287 -31.892 -18.904  1.00  5.920          C  
ATOM   1947  O   GLN A 130      -5.197 -31.326 -18.778  1.00  6.170          O  
ATOM   1948  CB  GLN A 130      -6.611 -33.163 -21.030  1.00  8.830          C  
ATOM   1949  CG  GLN A 130      -6.349 -34.441 -21.829  1.00  8.830          C  
ATOM   1950  CD  GLN A 130      -7.546 -35.366 -21.896  1.00  8.830          C  
ATOM   1951  OE1 GLN A 130      -8.482 -35.232 -21.100  1.00  8.830          O  
ATOM   1952  NE2 GLN A 130      -7.528 -36.303 -22.832  1.00  8.830          N  
ATOM   1953  H   GLN A 130      -8.018 -34.644 -19.514  1.00  7.380          H  
ATOM   1954  HA  GLN A 130      -5.382 -33.754 -19.403  1.00  7.640          H  
ATOM   1955 1HB  GLN A 130      -7.648 -32.869 -21.193  1.00 10.600          H  
ATOM   1956 2HB  GLN A 130      -5.991 -32.379 -21.439  1.00 10.600          H  
ATOM   1957 1HG  GLN A 130      -6.075 -34.163 -22.846  1.00 10.600          H  
ATOM   1958 2HG  GLN A 130      -5.527 -34.980 -21.357  1.00 10.600          H  
ATOM   1959 1HE2 GLN A 130      -8.295 -36.941 -22.918  1.00 10.600          H  
ATOM   1960 2HE2 GLN A 130      -6.749 -36.376 -23.456  1.00 10.600          H  
ATOM   1961  N   LEU A 131      -7.395 -31.391 -18.346  1.00  5.370          N  
ATOM   1962  CA  LEU A 131      -7.434 -30.049 -17.772  1.00  5.090          C  
ATOM   1963  C   LEU A 131      -6.543 -29.906 -16.539  1.00  4.790          C  
ATOM   1964  O   LEU A 131      -6.365 -28.811 -16.033  1.00  4.920          O  
ATOM   1965  CB  LEU A 131      -8.874 -29.654 -17.428  1.00  7.240          C  
ATOM   1966  CG  LEU A 131      -9.704 -28.962 -18.511  1.00  7.240          C  
ATOM   1967  CD1 LEU A 131      -9.835 -29.871 -19.742  1.00  7.240          C  
ATOM   1968  CD2 LEU A 131     -11.068 -28.635 -17.923  1.00  7.240          C  
ATOM   1969  H   LEU A 131      -8.275 -31.916 -18.378  1.00  6.440          H  
ATOM   1970  HA  LEU A 131      -7.066 -29.351 -18.523  1.00  6.110          H  
ATOM   1971 1HB  LEU A 131      -9.412 -30.550 -17.214  1.00  8.690          H  
ATOM   1972 2HB  LEU A 131      -8.870 -29.046 -16.533  1.00  8.690          H  
ATOM   1973  HG  LEU A 131      -9.213 -28.041 -18.820  1.00  8.690          H  
ATOM   1974 1HD1 LEU A 131     -10.435 -29.373 -20.497  1.00  8.690          H  
ATOM   1975 2HD1 LEU A 131      -8.856 -30.087 -20.161  1.00  8.690          H  
ATOM   1976 3HD1 LEU A 131     -10.322 -30.807 -19.456  1.00  8.690          H  
ATOM   1977 1HD2 LEU A 131     -11.677 -28.130 -18.673  1.00  8.690          H  
ATOM   1978 2HD2 LEU A 131     -11.563 -29.558 -17.614  1.00  8.690          H  
ATOM   1979 3HD2 LEU A 131     -10.949 -27.984 -17.060  1.00  8.690          H  
ATOM   1980  N   TYR A 132      -6.035 -31.006 -16.009  1.00  4.590          N  
ATOM   1981  CA  TYR A 132      -5.107 -30.955 -14.889  1.00  4.500          C  
ATOM   1982  C   TYR A 132      -3.781 -31.549 -15.371  1.00  4.970          C  
ATOM   1983  O   TYR A 132      -2.720 -30.895 -15.319  1.00  5.140          O  
ATOM   1984  CB  TYR A 132      -5.632 -31.739 -13.683  1.00  6.340          C  
ATOM   1985  CG  TYR A 132      -4.771 -31.624 -12.442  1.00  6.340          C  
ATOM   1986  CD1 TYR A 132      -4.890 -30.486 -11.665  1.00  6.340          C  
ATOM   1987  CD2 TYR A 132      -3.857 -32.620 -12.080  1.00  6.340          C  
ATOM   1988  CE1 TYR A 132      -4.124 -30.330 -10.540  1.00  6.340          C  
ATOM   1989  CE2 TYR A 132      -3.084 -32.444 -10.933  1.00  6.340          C  
ATOM   1990  CZ  TYR A 132      -3.228 -31.301 -10.174  1.00  6.340          C  
ATOM   1991  OH  TYR A 132      -2.471 -31.113  -9.047  1.00  6.340          O  
ATOM   1992  H   TYR A 132      -6.248 -31.900 -16.452  1.00  5.510          H  
ATOM   1993  HA  TYR A 132      -4.932 -29.918 -14.605  1.00  5.400          H  
ATOM   1994 1HB  TYR A 132      -6.603 -31.355 -13.429  1.00  7.600          H  
ATOM   1995 2HB  TYR A 132      -5.746 -32.795 -13.940  1.00  7.600          H  
ATOM   1996  HD1 TYR A 132      -5.595 -29.706 -11.941  1.00  7.600          H  
ATOM   1997  HD2 TYR A 132      -3.744 -33.518 -12.687  1.00  7.600          H  
ATOM   1998  HE1 TYR A 132      -4.227 -29.429  -9.936  1.00  7.600          H  
ATOM   1999  HE2 TYR A 132      -2.361 -33.192 -10.632  1.00  7.600          H  
ATOM   2000  HH  TYR A 132      -2.696 -30.264  -8.655  1.00  7.600          H  
ATOM   2001  N   ILE A 133      -3.910 -32.744 -15.958  1.00  5.340          N  
ATOM   2002  CA  ILE A 133      -2.844 -33.644 -16.375  1.00  5.920          C  
ATOM   2003  C   ILE A 133      -1.822 -33.023 -17.316  1.00  6.240          C  
ATOM   2004  O   ILE A 133      -0.618 -33.260 -17.163  1.00  6.590          O  
ATOM   2005  CB  ILE A 133      -3.488 -34.911 -17.014  1.00  8.060          C  
ATOM   2006  CG1 ILE A 133      -4.314 -35.748 -15.924  1.00  8.060          C  
ATOM   2007  CG2 ILE A 133      -2.516 -35.783 -17.821  1.00  8.060          C  
ATOM   2008  CD1 ILE A 133      -3.555 -36.257 -14.719  1.00  8.060          C  
ATOM   2009  H   ILE A 133      -4.860 -33.104 -16.052  1.00  6.410          H  
ATOM   2010  HA  ILE A 133      -2.309 -33.935 -15.484  1.00  7.100          H  
ATOM   2011  HB  ILE A 133      -4.224 -34.559 -17.704  1.00  9.670          H  
ATOM   2012 1HG1 ILE A 133      -5.114 -35.139 -15.543  1.00  9.670          H  
ATOM   2013 2HG1 ILE A 133      -4.745 -36.611 -16.432  1.00  9.670          H  
ATOM   2014 1HG2 ILE A 133      -3.078 -36.595 -18.280  1.00  9.670          H  
ATOM   2015 2HG2 ILE A 133      -2.044 -35.194 -18.607  1.00  9.670          H  
ATOM   2016 3HG2 ILE A 133      -1.762 -36.204 -17.202  1.00  9.670          H  
ATOM   2017 1HD1 ILE A 133      -4.239 -36.813 -14.078  1.00  9.670          H  
ATOM   2018 2HD1 ILE A 133      -2.749 -36.912 -15.033  1.00  9.670          H  
ATOM   2019 3HD1 ILE A 133      -3.163 -35.438 -14.159  1.00  9.670          H  
ATOM   2020  N   LEU A 134      -2.263 -32.184 -18.251  1.00  6.250          N  
ATOM   2021  CA  LEU A 134      -1.343 -31.604 -19.216  1.00  6.720          C  
ATOM   2022  C   LEU A 134      -0.182 -30.812 -18.588  1.00  6.530          C  
ATOM   2023  O   LEU A 134       0.866 -30.709 -19.223  1.00  7.020          O  
ATOM   2024  CB  LEU A 134      -2.116 -30.697 -20.184  1.00  9.220          C  
ATOM   2025  CG  LEU A 134      -3.087 -31.377 -21.183  1.00  9.220          C  
ATOM   2026  CD1 LEU A 134      -3.900 -30.282 -21.895  1.00  9.220          C  
ATOM   2027  CD2 LEU A 134      -2.328 -32.215 -22.198  1.00  9.220          C  
ATOM   2028  H   LEU A 134      -3.263 -31.971 -18.318  1.00  7.500          H  
ATOM   2029  HA  LEU A 134      -0.898 -32.421 -19.772  1.00  8.060          H  
ATOM   2030 1HB  LEU A 134      -2.732 -30.038 -19.584  1.00 11.060          H  
ATOM   2031 2HB  LEU A 134      -1.409 -30.096 -20.750  1.00 11.060          H  
ATOM   2032  HG  LEU A 134      -3.760 -32.015 -20.644  1.00 11.060          H  
ATOM   2033 1HD1 LEU A 134      -4.601 -30.739 -22.587  1.00 11.060          H  
ATOM   2034 2HD1 LEU A 134      -4.451 -29.700 -21.156  1.00 11.060          H  
ATOM   2035 3HD1 LEU A 134      -3.236 -29.630 -22.448  1.00 11.060          H  
ATOM   2036 1HD2 LEU A 134      -3.041 -32.673 -22.885  1.00 11.060          H  
ATOM   2037 2HD2 LEU A 134      -1.643 -31.578 -22.758  1.00 11.060          H  
ATOM   2038 3HD2 LEU A 134      -1.768 -33.000 -21.705  1.00 11.060          H  
ATOM   2039  N   ASP A 135      -0.347 -30.188 -17.405  1.00  5.930          N  
ATOM   2040  CA  ASP A 135       0.807 -29.485 -16.811  1.00  5.900          C  
ATOM   2041  C   ASP A 135       1.231 -30.124 -15.480  1.00  5.750          C  
ATOM   2042  O   ASP A 135       2.415 -30.115 -15.137  1.00  6.000          O  
ATOM   2043  CB  ASP A 135       0.563 -27.969 -16.619  1.00  8.270          C  
ATOM   2044  CG  ASP A 135       1.866 -27.129 -16.295  1.00  8.270          C  
ATOM   2045  OD1 ASP A 135       2.789 -27.212 -17.073  1.00  8.270          O  
ATOM   2046  OD2 ASP A 135       1.887 -26.366 -15.323  1.00  8.270          O  
ATOM   2047  H   ASP A 135      -1.222 -30.255 -16.882  1.00  7.120          H  
ATOM   2048  HA  ASP A 135       1.653 -29.580 -17.490  1.00  7.080          H  
ATOM   2049 1HB  ASP A 135       0.156 -27.568 -17.521  1.00  9.930          H  
ATOM   2050 2HB  ASP A 135      -0.162 -27.815 -15.821  1.00  9.930          H  
ATOM   2051  N   THR A 136       0.271 -30.664 -14.711  1.00  5.520          N  
ATOM   2052  CA  THR A 136       0.574 -31.153 -13.373  1.00  5.620          C  
ATOM   2053  C   THR A 136       0.202 -32.610 -13.071  1.00  5.920          C  
ATOM   2054  O   THR A 136      -0.047 -32.942 -11.918  1.00  5.780          O  
ATOM   2055  CB  THR A 136      -0.072 -30.238 -12.314  1.00  7.830          C  
ATOM   2056  OG1 THR A 136      -1.468 -30.175 -12.527  1.00  7.830          O  
ATOM   2057  CG2 THR A 136       0.499 -28.855 -12.398  1.00  7.830          C  
ATOM   2058  H   THR A 136      -0.708 -30.685 -15.002  1.00  6.620          H  
ATOM   2059  HA  THR A 136       1.651 -31.079 -13.239  1.00  6.740          H  
ATOM   2060  HB  THR A 136       0.118 -30.629 -11.330  1.00  9.390          H  
ATOM   2061  HG1 THR A 136      -1.854 -31.009 -12.252  1.00  9.390          H  
ATOM   2062 1HG2 THR A 136       0.031 -28.232 -11.640  1.00  9.390          H  
ATOM   2063 2HG2 THR A 136       1.574 -28.894 -12.228  1.00  9.390          H  
ATOM   2064 3HG2 THR A 136       0.306 -28.433 -13.377  1.00  9.390          H  
ATOM   2065  N   ALA A 137       0.218 -33.531 -14.037  1.00  6.530          N  
ATOM   2066  CA  ALA A 137      -0.125 -34.918 -13.710  1.00  7.020          C  
ATOM   2067  C   ALA A 137       0.710 -35.517 -12.584  1.00  7.190          C  
ATOM   2068  O   ALA A 137       0.203 -36.288 -11.761  1.00  7.520          O  
ATOM   2069  CB  ALA A 137       0.088 -35.785 -14.919  1.00  9.630          C  
ATOM   2070  H   ALA A 137       0.389 -33.300 -15.020  1.00  7.840          H  
ATOM   2071  HA  ALA A 137      -1.164 -34.932 -13.403  1.00  8.420          H  
ATOM   2072 1HB  ALA A 137      -0.201 -36.810 -14.697  1.00 11.560          H  
ATOM   2073 2HB  ALA A 137      -0.490 -35.405 -15.712  1.00 11.560          H  
ATOM   2074 3HB  ALA A 137       1.144 -35.755 -15.201  1.00 11.560          H  
ATOM   2075  N   GLU A 138       1.983 -35.160 -12.511  1.00  7.140          N  
ATOM   2076  CA  GLU A 138       2.862 -35.663 -11.467  1.00  7.540          C  
ATOM   2077  C   GLU A 138       2.428 -35.198 -10.072  1.00  7.350          C  
ATOM   2078  O   GLU A 138       2.776 -35.807  -9.057  1.00  7.920          O  
ATOM   2079  CB  GLU A 138       4.303 -35.260 -11.769  1.00 10.400          C  
ATOM   2080  CG  GLU A 138       4.884 -35.968 -13.007  1.00 10.400          C  
ATOM   2081  CD  GLU A 138       4.465 -35.343 -14.310  1.00 10.400          C  
ATOM   2082  OE1 GLU A 138       3.786 -34.341 -14.272  1.00 10.400          O  
ATOM   2083  OE2 GLU A 138       4.808 -35.867 -15.339  1.00 10.400          O  
ATOM   2084  H   GLU A 138       2.376 -34.534 -13.224  1.00  8.570          H  
ATOM   2085  HA  GLU A 138       2.811 -36.751 -11.482  1.00  9.050          H  
ATOM   2086 1HB  GLU A 138       4.356 -34.182 -11.929  1.00 12.480          H  
ATOM   2087 2HB  GLU A 138       4.936 -35.498 -10.915  1.00 12.480          H  
ATOM   2088 1HG  GLU A 138       5.971 -35.951 -12.943  1.00 12.480          H  
ATOM   2089 2HG  GLU A 138       4.564 -37.009 -12.994  1.00 12.480          H  
ATOM   2090  N   ALA A 139       1.625 -34.133 -10.003  1.00  6.680          N  
ATOM   2091  CA  ALA A 139       1.168 -33.594  -8.741  1.00  6.540          C  
ATOM   2092  C   ALA A 139       0.053 -34.448  -8.172  1.00  6.930          C  
ATOM   2093  O   ALA A 139      -0.309 -34.303  -7.005  1.00  7.200          O  
ATOM   2094  CB  ALA A 139       0.684 -32.171  -8.908  1.00  9.210          C  
ATOM   2095  H   ALA A 139       1.290 -33.688 -10.857  1.00  8.020          H  
ATOM   2096  HA  ALA A 139       2.004 -33.607  -8.043  1.00  7.850          H  
ATOM   2097 1HB  ALA A 139       0.359 -31.778  -7.950  1.00 11.050          H  
ATOM   2098 2HB  ALA A 139       1.487 -31.557  -9.304  1.00 11.050          H  
ATOM   2099 3HB  ALA A 139      -0.151 -32.168  -9.593  1.00 11.050          H  
ATOM   2100  N   THR A 140      -0.463 -35.403  -8.947  1.00  7.140          N  
ATOM   2101  CA  THR A 140      -1.527 -36.245  -8.433  1.00  7.660          C  
ATOM   2102  C   THR A 140      -0.914 -37.269  -7.482  1.00  8.420          C  
ATOM   2103  O   THR A 140      -1.620 -37.888  -6.673  1.00  8.910          O  
ATOM   2104  CB  THR A 140      -2.319 -36.961  -9.558  1.00 10.520          C  
ATOM   2105  OG1 THR A 140      -1.462 -37.842 -10.299  1.00 10.520          O  
ATOM   2106  CG2 THR A 140      -2.958 -35.970 -10.517  1.00 10.520          C  
ATOM   2107  H   THR A 140      -0.133 -35.544  -9.903  1.00  8.570          H  
ATOM   2108  HA  THR A 140      -2.222 -35.633  -7.866  1.00  9.190          H  
ATOM   2109  HB  THR A 140      -3.110 -37.551  -9.100  1.00 12.620          H  
ATOM   2110  HG1 THR A 140      -0.790 -37.324 -10.794  1.00 12.620          H  
ATOM   2111 1HG2 THR A 140      -3.518 -36.508 -11.280  1.00 12.620          H  
ATOM   2112 2HG2 THR A 140      -3.630 -35.313  -9.969  1.00 12.620          H  
ATOM   2113 3HG2 THR A 140      -2.178 -35.385 -10.991  1.00 12.620          H  
ATOM   2114  N   SER A 141       0.426 -37.400  -7.513  1.00  8.570          N  
ATOM   2115  CA  SER A 141       1.123 -38.318  -6.639  1.00  9.340          C  
ATOM   2116  C   SER A 141       1.096 -37.796  -5.213  1.00  9.520          C  
ATOM   2117  O   SER A 141       1.248 -38.572  -4.261  1.00 10.280          O  
ATOM   2118  CB  SER A 141       2.566 -38.490  -7.071  1.00 12.770          C  
ATOM   2119  OG  SER A 141       3.296 -37.310  -6.863  1.00 12.770          O  
ATOM   2120  H   SER A 141       0.990 -36.849  -8.163  1.00 10.280          H  
ATOM   2121  HA  SER A 141       0.620 -39.285  -6.670  1.00 11.210          H  
ATOM   2122 1HB  SER A 141       3.016 -39.300  -6.498  1.00 15.320          H  
ATOM   2123 2HB  SER A 141       2.608 -38.765  -8.124  1.00 15.320          H  
ATOM   2124  HG  SER A 141       3.168 -36.762  -7.668  1.00 15.320          H  
ATOM   2125  N   LYS A 142       0.799 -36.491  -5.037  1.00  8.900          N  
ATOM   2126  CA  LYS A 142       0.812 -35.844  -3.729  1.00  9.180          C  
ATOM   2127  C   LYS A 142      -0.146 -36.502  -2.766  1.00  9.260          C  
ATOM   2128  O   LYS A 142       0.057 -36.455  -1.554  1.00  9.850          O  
ATOM   2129  CB  LYS A 142       0.494 -34.357  -3.848  1.00 12.740          C  
ATOM   2130  CG  LYS A 142       1.593 -33.516  -4.491  1.00 12.740          C  
ATOM   2131  CD  LYS A 142       1.163 -32.056  -4.622  1.00 12.740          C  
ATOM   2132  CE  LYS A 142       2.276 -31.191  -5.201  1.00 12.740          C  
ATOM   2133  NZ  LYS A 142       1.865 -29.760  -5.327  1.00 12.740          N  
ATOM   2134  H   LYS A 142       0.583 -35.904  -5.847  1.00 10.680          H  
ATOM   2135  HA  LYS A 142       1.815 -35.934  -3.315  1.00 11.020          H  
ATOM   2136 1HB  LYS A 142      -0.425 -34.222  -4.418  1.00 15.290          H  
ATOM   2137 2HB  LYS A 142       0.326 -33.951  -2.858  1.00 15.290          H  
ATOM   2138 1HG  LYS A 142       2.486 -33.567  -3.870  1.00 15.290          H  
ATOM   2139 2HG  LYS A 142       1.834 -33.917  -5.472  1.00 15.290          H  
ATOM   2140 1HD  LYS A 142       0.301 -32.009  -5.291  1.00 15.290          H  
ATOM   2141 2HD  LYS A 142       0.863 -31.670  -3.653  1.00 15.290          H  
ATOM   2142 1HE  LYS A 142       3.147 -31.252  -4.549  1.00 15.290          H  
ATOM   2143 2HE  LYS A 142       2.544 -31.570  -6.187  1.00 15.290          H  
ATOM   2144 1HZ  LYS A 142       2.630 -29.222  -5.712  1.00 15.290          H  
ATOM   2145 2HZ  LYS A 142       1.063 -29.683  -5.935  1.00 15.290          H  
ATOM   2146 3HZ  LYS A 142       1.627 -29.398  -4.413  1.00 15.290          H  
ATOM   2147  N   ARG A 143      -1.156 -37.195  -3.296  1.00  8.810          N  
ATOM   2148  CA  ARG A 143      -2.146 -37.858  -2.466  1.00  9.000          C  
ATOM   2149  C   ARG A 143      -1.476 -38.840  -1.497  1.00  9.860          C  
ATOM   2150  O   ARG A 143      -1.979 -39.074  -0.395  1.00 10.320          O  
ATOM   2151  CB  ARG A 143      -3.127 -38.592  -3.362  1.00 12.520          C  
ATOM   2152  CG  ARG A 143      -4.040 -37.664  -4.172  1.00 12.520          C  
ATOM   2153  CD  ARG A 143      -4.930 -38.407  -5.102  1.00 12.520          C  
ATOM   2154  NE  ARG A 143      -4.179 -39.013  -6.218  1.00 12.520          N  
ATOM   2155  CZ  ARG A 143      -4.696 -39.879  -7.127  1.00 12.520          C  
ATOM   2156  NH1 ARG A 143      -5.970 -40.237  -7.065  1.00 12.520          N  
ATOM   2157  NH2 ARG A 143      -3.921 -40.374  -8.082  1.00 12.520          N  
ATOM   2158  H   ARG A 143      -1.237 -37.257  -4.317  1.00 10.570          H  
ATOM   2159  HA  ARG A 143      -2.687 -37.107  -1.892  1.00 10.800          H  
ATOM   2160 1HB  ARG A 143      -2.574 -39.216  -4.065  1.00 15.030          H  
ATOM   2161 2HB  ARG A 143      -3.754 -39.247  -2.760  1.00 15.030          H  
ATOM   2162 1HG  ARG A 143      -4.664 -37.084  -3.484  1.00 15.030          H  
ATOM   2163 2HG  ARG A 143      -3.428 -36.982  -4.765  1.00 15.030          H  
ATOM   2164 1HD  ARG A 143      -5.434 -39.199  -4.552  1.00 15.030          H  
ATOM   2165 2HD  ARG A 143      -5.667 -37.720  -5.516  1.00 15.030          H  
ATOM   2166  HE  ARG A 143      -3.178 -38.749  -6.323  1.00 15.030          H  
ATOM   2167 1HH1 ARG A 143      -6.568 -39.867  -6.343  1.00 15.030          H  
ATOM   2168 2HH1 ARG A 143      -6.349 -40.883  -7.744  1.00 15.030          H  
ATOM   2169 1HH2 ARG A 143      -2.936 -40.124  -8.124  1.00 15.030          H  
ATOM   2170 2HH2 ARG A 143      -4.298 -41.017  -8.760  1.00 15.030          H  
ATOM   2171  N   LEU A 144      -0.359 -39.439  -1.919  1.00 10.220          N  
ATOM   2172  CA  LEU A 144       0.374 -40.371  -1.083  1.00 11.120          C  
ATOM   2173  C   LEU A 144       1.775 -39.837  -0.757  1.00 11.710          C  
ATOM   2174  O   LEU A 144       2.340 -40.138   0.297  1.00 12.460          O  
ATOM   2175  CB  LEU A 144       0.490 -41.718  -1.801  1.00 15.210          C  
ATOM   2176  CG  LEU A 144      -0.852 -42.426  -2.166  1.00 15.210          C  
ATOM   2177  CD1 LEU A 144      -0.536 -43.679  -2.954  1.00 15.210          C  
ATOM   2178  CD2 LEU A 144      -1.651 -42.766  -0.905  1.00 15.210          C  
ATOM   2179  H   LEU A 144       0.011 -39.222  -2.844  1.00 12.260          H  
ATOM   2180  HA  LEU A 144      -0.153 -40.491  -0.141  1.00 13.340          H  
ATOM   2181 1HB  LEU A 144       1.044 -41.559  -2.726  1.00 18.250          H  
ATOM   2182 2HB  LEU A 144       1.066 -42.394  -1.172  1.00 18.250          H  
ATOM   2183  HG  LEU A 144      -1.447 -41.768  -2.799  1.00 18.250          H  
ATOM   2184 1HD1 LEU A 144      -1.465 -44.175  -3.235  1.00 18.250          H  
ATOM   2185 2HD1 LEU A 144       0.018 -43.415  -3.855  1.00 18.250          H  
ATOM   2186 3HD1 LEU A 144       0.063 -44.354  -2.344  1.00 18.250          H  
ATOM   2187 1HD2 LEU A 144      -2.578 -43.262  -1.192  1.00 18.250          H  
ATOM   2188 2HD2 LEU A 144      -1.067 -43.430  -0.269  1.00 18.250          H  
ATOM   2189 3HD2 LEU A 144      -1.896 -41.861  -0.354  1.00 18.250          H  
ATOM   2190  N   ALA A 145       2.355 -39.084  -1.701  1.00 11.470          N  
ATOM   2191  CA  ALA A 145       3.731 -38.610  -1.623  1.00 12.140          C  
ATOM   2192  C   ALA A 145       3.967 -37.380  -0.743  1.00 12.110          C  
ATOM   2193  O   ALA A 145       5.101 -37.157  -0.321  1.00 12.750          O  
ATOM   2194  CB  ALA A 145       4.230 -38.289  -3.029  1.00 16.730          C  
ATOM   2195  H   ALA A 145       1.833 -38.850  -2.540  1.00 13.760          H  
ATOM   2196  HA  ALA A 145       4.328 -39.424  -1.214  1.00 14.570          H  
ATOM   2197 1HB  ALA A 145       5.275 -37.994  -2.985  1.00 20.070          H  
ATOM   2198 2HB  ALA A 145       4.124 -39.170  -3.661  1.00 20.070          H  
ATOM   2199 3HB  ALA A 145       3.644 -37.479  -3.445  1.00 20.070          H  
ATOM   2200  N   MET A 146       2.946 -36.550  -0.492  1.00 11.480          N  
ATOM   2201  CA  MET A 146       3.180 -35.324   0.256  1.00 11.530          C  
ATOM   2202  C   MET A 146       2.609 -35.378   1.690  1.00 12.100          C  
ATOM   2203  O   MET A 146       1.382 -35.392   1.862  1.00 12.130          O  
ATOM   2204  CB  MET A 146       2.597 -34.162  -0.532  1.00 16.120          C  
ATOM   2205  CG  MET A 146       2.726 -32.814   0.116  1.00 16.120          C  
ATOM   2206  SD  MET A 146       2.086 -31.514  -0.927  1.00 16.120          S  
ATOM   2207  CE  MET A 146       2.154 -30.122   0.177  1.00 16.120          C  
ATOM   2208  H   MET A 146       2.003 -36.741  -0.840  1.00 13.780          H  
ATOM   2209  HA  MET A 146       4.244 -35.156   0.268  1.00 13.840          H  
ATOM   2210 1HB  MET A 146       3.098 -34.106  -1.495  1.00 19.350          H  
ATOM   2211 2HB  MET A 146       1.556 -34.353  -0.737  1.00 19.350          H  
ATOM   2212 1HG  MET A 146       2.186 -32.800   1.045  1.00 19.350          H  
ATOM   2213 2HG  MET A 146       3.775 -32.607   0.322  1.00 19.350          H  
ATOM   2214 1HE  MET A 146       1.785 -29.234  -0.335  1.00 19.350          H  
ATOM   2215 2HE  MET A 146       1.541 -30.313   1.041  1.00 19.350          H  
ATOM   2216 3HE  MET A 146       3.183 -29.958   0.497  1.00 19.350          H  
ATOM   2217  N   PRO A 147       3.472 -35.310   2.744  1.00 12.710          N  
ATOM   2218  CA  PRO A 147       3.121 -35.384   4.162  1.00 13.390          C  
ATOM   2219  C   PRO A 147       1.999 -34.443   4.579  1.00 13.670          C  
ATOM   2220  O   PRO A 147       1.202 -34.787   5.451  1.00 13.880          O  
ATOM   2221  CB  PRO A 147       4.434 -34.973   4.841  1.00 20.090          C  
ATOM   2222  CG  PRO A 147       5.505 -35.442   3.900  1.00 20.090          C  
ATOM   2223  CD  PRO A 147       4.944 -35.197   2.517  1.00 20.090          C  
ATOM   2224  HA  PRO A 147       2.863 -36.420   4.411  1.00 16.070          H  
ATOM   2225 1HB  PRO A 147       4.449 -33.887   5.014  1.00 24.100          H  
ATOM   2226 2HB  PRO A 147       4.501 -35.450   5.831  1.00 24.100          H  
ATOM   2227 1HG  PRO A 147       6.440 -34.887   4.083  1.00 24.100          H  
ATOM   2228 2HG  PRO A 147       5.729 -36.504   4.081  1.00 24.100          H  
ATOM   2229 1HD  PRO A 147       5.224 -34.200   2.142  1.00 24.100          H  
ATOM   2230 2HD  PRO A 147       5.319 -36.017   1.884  1.00 24.100          H  
ATOM   2231  N   GLU A 148       1.912 -33.269   3.951  1.00 13.810          N  
ATOM   2232  CA  GLU A 148       0.851 -32.346   4.294  1.00 14.280          C  
ATOM   2233  C   GLU A 148       0.127 -31.875   3.047  1.00 14.630          C  
ATOM   2234  O   GLU A 148      -0.057 -30.672   2.843  1.00 14.900          O  
ATOM   2235  CB  GLU A 148       1.408 -31.137   5.063  1.00 19.800          C  
ATOM   2236  CG  GLU A 148       2.077 -31.484   6.403  1.00 19.800          C  
ATOM   2237  CD  GLU A 148       2.547 -30.267   7.184  1.00 19.800          C  
ATOM   2238  OE1 GLU A 148       2.406 -29.172   6.694  1.00 19.800          O  
ATOM   2239  OE2 GLU A 148       3.045 -30.442   8.274  1.00 19.800          O  
ATOM   2240  H   GLU A 148       2.590 -32.985   3.259  1.00 16.570          H  
ATOM   2241  HA  GLU A 148       0.125 -32.857   4.926  1.00 17.140          H  
ATOM   2242 1HB  GLU A 148       2.145 -30.624   4.444  1.00 23.760          H  
ATOM   2243 2HB  GLU A 148       0.604 -30.432   5.266  1.00 23.760          H  
ATOM   2244 1HG  GLU A 148       1.371 -32.047   7.012  1.00 23.760          H  
ATOM   2245 2HG  GLU A 148       2.933 -32.126   6.211  1.00 23.760          H  
ATOM   2246  N   ASN A 149      -0.306 -32.829   2.226  1.00 14.750          N  
ATOM   2247  CA  ASN A 149      -1.084 -32.547   1.026  1.00 15.200          C  
ATOM   2248  C   ASN A 149      -2.372 -31.828   1.391  1.00 14.970          C  
ATOM   2249  O   ASN A 149      -3.085 -32.266   2.295  1.00 15.220          O  
ATOM   2250  CB  ASN A 149      -1.385 -33.826   0.279  1.00 21.100          C  
ATOM   2251  CG  ASN A 149      -2.015 -33.581  -1.036  1.00 21.100          C  
ATOM   2252  OD1 ASN A 149      -1.630 -32.661  -1.773  1.00 21.100          O  
ATOM   2253  ND2 ASN A 149      -2.985 -34.386  -1.347  1.00 21.100          N  
ATOM   2254  H   ASN A 149      -0.040 -33.801   2.414  1.00 17.700          H  
ATOM   2255  HA  ASN A 149      -0.515 -31.883   0.381  1.00 18.240          H  
ATOM   2256 1HB  ASN A 149      -0.483 -34.404   0.146  1.00 25.320          H  
ATOM   2257 2HB  ASN A 149      -2.066 -34.434   0.874  1.00 25.320          H  
ATOM   2258 1HD2 ASN A 149      -3.481 -34.286  -2.208  1.00 25.320          H  
ATOM   2259 2HD2 ASN A 149      -3.245 -35.118  -0.706  1.00 25.320          H  
ATOM   2260  N   GLN A 150      -2.660 -30.725   0.706  1.00 14.670          N  
ATOM   2261  CA  GLN A 150      -3.864 -29.953   0.983  1.00 14.610          C  
ATOM   2262  C   GLN A 150      -4.941 -30.207  -0.058  1.00 15.020          C  
ATOM   2263  O   GLN A 150      -4.660 -30.253  -1.254  1.00 15.400          O  
ATOM   2264  OXT GLN A 150      -6.118 -30.278   0.288  1.00 21.910          O  
ATOM   2265  CB  GLN A 150      -3.530 -28.466   1.057  1.00 19.760          C  
ATOM   2266  CG  GLN A 150      -2.490 -28.147   2.112  1.00 19.760          C  
ATOM   2267  CD  GLN A 150      -2.977 -28.462   3.510  1.00 19.760          C  
ATOM   2268  OE1 GLN A 150      -4.001 -27.936   3.963  1.00 19.760          O  
ATOM   2269  NE2 GLN A 150      -2.253 -29.332   4.198  1.00 19.760          N  
ATOM   2270  H   GLN A 150      -2.029 -30.421  -0.023  1.00 17.600          H  
ATOM   2271  HA  GLN A 150      -4.262 -30.266   1.949  1.00 17.530          H  
ATOM   2272 1HB  GLN A 150      -3.157 -28.125   0.093  1.00 23.710          H  
ATOM   2273 2HB  GLN A 150      -4.433 -27.898   1.284  1.00 23.710          H  
ATOM   2274 1HG  GLN A 150      -1.599 -28.744   1.924  1.00 23.710          H  
ATOM   2275 2HG  GLN A 150      -2.247 -27.089   2.063  1.00 23.710          H  
ATOM   2276 1HE2 GLN A 150      -2.519 -29.593   5.122  1.00 23.710          H  
ATOM   2277 2HE2 GLN A 150      -1.410 -29.747   3.777  1.00 23.710          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -705.402 76.7876 583.026 -47.1503 12.204 35.0386 276.011 -302.614 -1.02091 -7.75709 -237.409 -43.1488 -102.137 -5.33169 -19.3275 -5.66022 -0.39992 0.96867 9.53351 66.9569 119.319 -23.8818 30.0097 -26.3158 10.06 82.1501 -225.491
GLY:NtermProteinFull_1 -0.47733 0.06175 0.31369 -0.00116 0 0 0 -0.22538 -0.01081 -0.03943 -0.29675 0.16328 0 0 0 0 0 0.00266 0 0 0 0 0 0.83697 0 0.0074 0.33487
VAL_2 -1.23151 0.10766 0.78948 -0.27347 0.16749 0.05784 0.34345 -0.53136 -0 -0 -0.18798 -0.28038 0 0 0 0 0 -0.05013 0.00067 0.23302 0 -0.76522 0 1.9342 -0.21188 0.05114 0.15303
HIS_D_3 -2.23155 0.1969 2.35117 -0.53021 0.04001 0.41248 0.167 -1.17457 -0.01081 -0.03943 -0.47373 -0.45778 0 0 0 0 0 -0.04935 0.00077 0 1.5569 -0.07884 0 -0.45461 -0.47836 0.06783 -1.18617
GLU_4 -2.69983 0.39492 4.24581 -0.28044 0.03956 0.32286 1.01814 -1.7617 -0 -0 -2.52606 -0.29655 0 0 0 0 0 -0.01477 0.00066 0 3.74983 -0.10742 0 -2.7348 -0.14341 0.05402 -0.73919
ASP_5 -2.4665 0.11323 2.61684 -0.11835 0.00543 0.34499 0.38926 -1.2026 -0.02433 -0.14312 -0.61488 -0.62917 0 0 0 0 0 0.00125 0.00215 0 4.01078 -0.68179 0 -2.3716 -0.05495 0.09866 -0.72468
ALA_6 -4.50191 0.4886 2.26687 -0.02482 0 0 0.88986 -1.66563 -0.00736 -0.02929 -1.36784 -0.24394 0 0 -1.01671 0 0 -0.02341 0 0 0 -0.00373 0 1.8394 -0.60563 0.18898 -3.81656
ILE_7 -3.78699 0.18824 3.00696 -0.59804 0.37634 0.1091 1.62361 -1.71025 -0 -0 -0.54337 0.34208 0 0 0 0 0 0.08682 0.00846 0.98102 0 -0.72332 0 0.73287 -0.6099 0.38531 -0.13108
LEU_8 -5.89827 0.9206 0.48706 -0.52807 0.33503 0.13624 0.72879 -1.26298 -0.0125 -0.04683 0.02691 0.07219 0 0 0 0 0 -0.07004 0.0001 1.07515 0 -0.23679 0 0.18072 -0.085 0.4536 -3.7241
GLU_9 -5.22436 0.40285 5.39638 -0.28352 0.06055 0.31369 2.04478 -2.36302 -0 -0 -3.4396 -0.20383 0 0 0 -0.565 0 0.00578 0.1579 0 3.30116 0.18203 0 -2.7348 0.13025 0.35878 -2.46
HIS_D_10 -5.24051 0.30405 3.65267 -0.38365 0.02054 0.43873 0.63911 -1.85186 -0.03642 -0.31118 -1.17277 -0.37493 0 0 -0.48076 0 0 -0.01123 6e-05 0 2.22793 -0.03572 0 -0.45461 -0.01359 0.3035 -2.78065
SER_11 -4.30454 0.3498 2.67986 -0.02502 0 0.0209 1.02534 -1.19412 -0 -0 -0.62169 -0.05214 0 0 0 0 0 0.00379 0.01589 0.73421 0 -0.16901 0.66839 -0.77834 -0.30662 0.2131 -1.74021
CYS_12 -3.28148 0.09799 3.17667 -0.07863 0 0.05554 1.34632 -1.44971 -0.01327 -0.15182 -0.8182 -0.63259 0 0 -0.64112 0 0 0.0146 0.03302 0.23884 0 -0.42989 0 3.6196 -0.35066 0.14538 0.8806
GLY_13 -1.33831 0.25326 1.74843 -0.00022 0 0 0.67676 -0.77474 -0.00494 -0.05406 -1.17248 -0.31091 0 0 0 0 0 -0.31156 0 0 0 -1.35557 0 0.83697 -0.01815 0.10126 -1.72425
GLY_14 -2.91787 0.33383 3.27969 -0.0001 0 0 1.74432 -1.63252 -0 -0 -1.9172 -0.4159 0 0 0 0 0 0.0923 0 0 0 0.37236 0 0.83697 0.91462 0.14318 0.83367
MET_15 -7.23988 0.683 5.14453 -0.31949 0.08986 0.03629 1.83103 -2.44912 -0.05555 -0.29753 -0.87607 -0.05053 0 0 0 0 0 -0.07359 0.21583 1.24388 0 -0.10839 0 0.60916 0.72428 0.30088 -0.5914
THR_16 -4.12758 0.47954 3.15431 -0.12824 0.06793 0.07462 0.64529 -1.78851 -0.00494 -0.05406 -0.22987 -1.26653 0 0 0 0 0 -0.04576 0.04675 0.01316 0 -0.16587 2.27406 -1.0874 -0.3189 0.35152 -2.11046
VAL_17 -5.14484 0.33831 4.65469 -0.30313 0.25553 0.07136 2.86162 -2.51641 -0 -0 -2.52873 -0.51692 0 0 0 0 0 0.00213 0.0103 0.43893 0 -0.32519 0 1.9342 -0.05556 0.29527 -0.52844
ARG_18 -6.20587 0.34029 6.66914 -0.59877 0.0908 0.33396 3.95122 -3.02618 -0 -0 -3.14338 0.21985 0 0 -0.64112 0 0 0.30099 0.16242 2.52813 0 -0.21047 0 -1.2888 0.12528 0.93076 0.53824
CYS:disulfide_19 -7.43629 1.61351 5.25618 -0.05149 0.01574 0.03129 2.73897 -2.86588 -0.02344 -0.14185 -1.62925 -0.34553 0 0 0 0 -0.19996 0.52027 2.26693 0.46764 0 0.18105 0 3.6196 -0.28072 2.18225 5.91903
GLU_20 -4.3766 0.27291 5.17602 -0.19275 0.0195 0.25218 2.95063 -2.42475 -0.01935 -0.11454 -2.44658 -0.60318 0 0 0 0 0 0.15282 0.00698 0 3.03979 -0.27021 0 -2.7348 -0.56531 1.47747 -0.39976
PHE_21 -6.38944 1.07545 5.02521 -0.64797 0.04458 0.32646 2.67479 -2.81982 -0.00019 -0.00099 -1.64084 0.14007 0 0 0 0 0 -0.0367 0.01082 0 2.29435 -0.01879 0 1.0402 -0.23956 1.18351 2.02113
CYS:disulfide_22 -6.52288 1.10598 3.69369 -0.06311 0 0.04465 1.84554 -2.11228 -0 -0 -1.1316 -0.51459 0 0 0 0 -0.19996 0.3017 0.77669 0.52149 0 0.29983 0 3.6196 -0.08603 1.83604 3.41475
LEU_23 -4.99902 0.57834 4.46511 -0.65871 0.18215 0.21718 1.79348 -2.18687 -0 -0 -1.781 0.18474 0 0 0 0 0 -0.00496 0.00035 0.659 0 -0.20366 0 0.18072 0.10367 1.02951 -0.43997
SER_24 -3.25822 0.15102 3.89619 -0.02888 9e-05 0.04701 2.14101 -1.88434 -0.00019 -0.00099 -0.40883 -1.02096 0 0 0 0 0 -0.04293 0.02796 0.18399 0 -0.12994 0.60043 -0.77834 -0.10297 0.53671 -0.07218
LEU_25 -5.13268 0.59915 3.00002 -0.51917 0.21587 0.15284 2.05021 -1.89218 -0.01079 -0.16665 -2.70024 0.08773 0 0 0 0 0 -0.06637 0.0874 0.16319 0 -0.06263 0 0.18072 -0.5813 0.41231 -4.18257
ASN_26 -2.47315 0.08686 2.99955 -0.3412 0.06327 0.6648 1.11538 -1.4442 -0.0171 -0.19281 -0.96718 -0.7909 0 0 0 0 0 -0.01353 0.00145 0 1.8293 -0.53049 0 -0.93687 -0.1886 0.29268 -0.84274
PHE_27 -4.47112 0.49208 3.61532 -0.5988 0.03952 0.30587 2.10668 -2.01324 -0.02913 -0.27391 -1.6748 0.21413 0 0 0 0 0 0.03961 0.12984 0 2.29443 -0.18029 0 1.0402 -0.17644 0.21103 1.07098
SER_28 -1.1515 0.05845 1.7144 -0.02963 0.00059 0.04761 0.50637 -0.7714 -0 -0 0.58152 -0.99915 0 0 0 0 0 -0.06953 0.00977 0.16237 0 -0.25095 0.60428 -0.77834 -0.55349 0.18129 -0.73735
ASP_29 -1.86177 0.20499 2.8967 -0.23625 0.04625 0.81596 1.00092 -1.24686 -0 -0 -0.03317 -2.58797 0 0 0 0 0 -0.04539 0.10149 0 2.38458 -0.39313 0 -2.3716 -0.68358 0.28328 -1.72554
GLU_30 -3.07447 0.19791 4.27974 -0.4812 0.10272 0.74608 2.14144 -1.71117 -0.0142 -0.12921 -1.51218 -1.23781 0 0 -1.08727 0 0 0.06673 0.14243 0 5.09979 -0.0418 0 -2.7348 -0.50807 0.29566 0.54031
LYS_31 -2.82483 0.64612 3.65846 -0.31115 0.03012 0.14683 2.03267 -1.47795 -0 -0 -1.544 0.09998 0 0 -1.08727 0 0 -0.04596 0.0055 2.18821 0 0.0014 0 -1.5107 -0.39329 0.83447 0.44862
PRO_32 -1.73508 0.48666 1.42652 -0.09087 0.00073 0.05687 0.52634 -0.61037 -0 -0 0.67667 0.68222 0 0 0 0 0 -0.1488 0.00452 0.56056 0 -0.43921 0 -2.4119 -0.44915 0.85606 -0.60825
SER_33 -1.82175 0.27889 2.28905 -0.02991 0.00036 0.04946 1.12822 -1.02711 -0.01294 -0.11915 -0.97924 -1.06484 0 0 0 0 0 -0.05382 0.00091 0.18407 0 -0.34947 0.6071 -0.77834 -0.53423 0.31369 -1.91907
ASP_34 -2.75266 0.25157 4.39551 -0.26403 0.17745 0.93647 2.36369 -1.80832 -0.01294 -0.11915 -2.15719 -1.06523 0 0 -0.56197 0 0 0.00763 0.0106 0 1.93748 -0.77313 0 -2.3716 -0.40234 0.56771 -1.64046
GLY_35 -1.87019 0.27701 2.76969 -6e-05 0 0 1.30273 -1.36382 -0.01497 -0.126 -0.56901 -0.4087 0 0 0 0 0 -0.03413 0 0 0 0.2381 0 0.83697 -0.04661 0.49342 1.48442
LYS_36 -5.8932 0.51524 5.27348 -0.33096 0.04121 0.17005 2.62163 -2.48895 -0 -0 -4.05416 0.0201 0 0 -0.56197 -0.565 0 -0.07745 0.1427 1.78332 0 -0.05338 0 -1.5107 -0.27458 0.30525 -4.93737
PHE_37 -6.66065 1.00883 1.37833 -0.69941 0.1047 0.42982 0.48013 -1.52687 -0 -0 -0.08037 0.09289 0 0 0 0 0 0.05358 0.12389 0 2.18607 -0.35713 0 1.0402 0.12782 0.34136 -1.95682
THR_38 -2.52313 0.21199 2.45045 -0.19323 0.10369 0.07227 0.80563 -1.20539 -0.01497 -0.126 -0.32338 -0.58306 0 0 -0.44264 0 0 0.0789 0.00588 0.11473 0 0.04492 2.30668 -1.0874 0.44266 0.41313 0.55172
ARG_39 -3.07208 0.32345 2.75967 -0.89134 0.1868 0.64392 0.55049 -1.37965 -0 -0 -0.84142 -0.15008 0 0 -0.44264 0 0 -0.0044 0.0064 1.7792 0 -0.23092 0 -1.2888 -0.11015 0.52178 -1.63977
CYS_40 -4.13198 0.32855 0.9504 -0.04361 0 0.01568 -0.01636 -0.62201 -2e-05 -5e-05 -0.6225 -0.17364 0 0 0 0 0 0.00926 0.00391 0.19784 0 0.1241 0 3.6196 -0.29138 0.3477 -0.30451
CYS_41 -5.74807 0.72998 3.64091 -0.07051 0.00059 0.05257 2.03815 -1.83186 -0 -0 -1.76773 -0.37275 0 0 0 0 0 -0.06934 1e-05 0.40816 0 0.06342 0 3.6196 -0.14254 0.22417 0.77477
SER_42 -1.39394 0.07887 1.45071 -0.02922 0.0001 0.04695 0.47716 -0.67652 -2e-05 -5e-05 0.32093 -1.03317 0 0 0 0 0 -0.04032 0.00854 0.16641 0 -0.2255 0.60342 -0.77834 -0.31338 0.18288 -1.15451
LYS_43 -2.5713 0.39157 2.28554 -0.321 0.045 0.18003 1.29287 -1.06076 -0 -0 0.07794 -0.23087 0 0 0 0 0 -0.02259 0.00975 1.77207 0 -0.06863 0 -1.5107 -0.61836 0.16293 -0.18652
GLY_44 -4.43964 0.51809 4.04437 -6e-05 0 0 2.07843 -2.19503 -0.04182 -0.20137 -1.90351 -0.3826 0 0 0 0 0 -0.09911 0 0 0 -1.47878 0 0.83697 -0.75051 0.40141 -3.61315
LYS_45 -5.55574 0.58044 3.57283 -0.5889 0.1639 0.33929 0.93124 -1.68917 -0 -0 -0.80676 0.09112 0 0 0 0 0 0.30833 0.01082 2.88617 0 0.25878 0 -1.5107 -0.41293 0.69341 -0.72788
VAL_46 -4.6152 0.78939 0.99958 -0.26714 0.13321 0.05613 0.5859 -1.06074 -0.05458 -0.24251 -0.4153 -0.39034 0 0 0 0 0 -0.0606 0.00044 0.23466 0 -0.69066 0 1.9342 -0.09202 0.71301 -2.44258
CYS_47 -4.59868 0.87879 1.58156 -0.07917 0.00281 0.04312 0.71851 -0.8493 -0.01802 -0.14181 -0.73064 0.01905 0 0 0 0 0 0.60746 0.00174 0.07076 0 -0.52353 0 3.6196 1.77584 1.09695 3.47503
PRO_48 -6.49429 1.13773 2.8407 -0.20793 0.01275 0.15472 0.92567 -1.09723 -0 -0 -1.52476 -0.08462 0 0 -0.48076 0 0 0.08585 0.04431 0.3278 0 -0.58357 0 -2.4119 1.88358 1.08804 -4.38392
ASN_49 -3.4625 0.42117 3.06058 -0.16049 0.01019 0.21401 1.57945 -1.60146 -0.00861 -0.10568 -1.42248 -0.65541 0 0 -0.96203 0 0 0.02555 0.00872 0 2.39495 -0.21194 0 -0.93687 -0.04808 0.45528 -1.40566
ASP_50 -1.60628 0.1155 1.7651 -0.23139 0.03608 0.7603 0.43955 -0.84491 -0.0082 -0.10395 -0.47533 -0.68661 0 0 -0.96203 0 0 0.03602 0.0296 0 2.04356 -0.67523 0 -2.3716 -0.07767 0.2975 -2.51998
ILE_51 -3.96109 0.46202 2.34462 -0.52415 0.37273 0.0992 1.26125 -1.55607 -0.00041 -0.00173 -0.5703 -0.11162 0 0 0 0 0 0.06661 0.03843 0.64413 0 0.24961 0 0.73287 0.15418 0.35565 0.05593
HIS_D_52 -4.03735 0.36442 2.71557 -0.5195 0.04624 0.41488 0.60005 -1.54223 -0.01768 -0.14688 -0.21412 -0.44483 0 0 0 0 0 0.01827 0.00036 0 1.50739 -0.07053 0 -0.45461 -0.00117 0.2627 -1.51902
PHE_53 -8.79057 1.12444 3.65792 -0.5287 0.02847 0.25816 2.32057 -2.55801 -0 -0 0.89668 -0.0297 0 0 0 0 0 0.41369 0.01217 0 1.94333 -0.16734 0 1.0402 -0.11935 1.05899 0.56096
PRO_54 -1.83157 0.25947 1.16025 -0.07273 0 0.04477 0.11084 -0.46295 -0.01626 -0.09375 0.41663 0.60248 0 0 0 0 0 -0.14026 0.00735 0.51539 0 -0.32603 0 -2.4119 -0.13138 1.21956 -1.15009
ASP_55 -2.45186 0.23364 2.27593 -0.18945 0.02976 0.61171 0.81048 -1.06882 -0 -0 0.5262 -1.2405 0 0 0 0 0 0.05624 0.05502 0 1.91256 -0.85219 0 -2.3716 -0.1064 0.4724 -1.29686
TYR_56 -9.92316 1.42035 3.25348 -0.62619 0.03649 0.29301 1.95307 -2.31437 -0 -0 -0.15125 -0.00756 0 0 0 0 0 0.24124 0.00012 0 2.33929 0.00776 0.03496 1.2797 0.02913 1.10099 -1.03295
PRO_57 -5.59684 0.79415 3.05367 -0.10707 0.00025 0.08059 1.67052 -1.24544 -0 -0 -0.89195 0.31131 0 0 0 0 0 0.05047 0.07754 0.15256 0 -1.19097 0 -2.4119 -0.40815 1.43843 -4.22283
ALA_58 -3.94775 0.62977 1.99284 -0.02412 3e-05 0 1.0871 -1.64075 -0 -0 0.0019 -0.33491 0 0 0 0 0 -0.09995 0 0 0 -0.20896 0 1.8394 -0.07274 1.08985 0.31169
TYR_59 -9.01543 1.03124 4.4604 -0.53114 0.02147 0.21698 2.39085 -2.63621 -0 -0 -0.96063 -0.32002 0 0 0 0 0 0.09146 0.30788 0 2.27433 0.01711 0.00928 1.2797 0.08455 1.29162 0.01344
LEU_60 -9.98865 1.35485 3.53476 -0.53637 0.25654 0.1558 2.71421 -2.66362 -0.01501 -0.10018 -2.05177 0.06347 0 0 0 0 0 0.20071 0.01779 0.75357 0 -0.06864 0 0.18072 -0.00153 1.10874 -5.08462
LYS_61 -5.89792 0.56595 6.39763 -0.41635 0.04546 0.23065 3.30082 -3.02979 -0 -0 -5.25458 -0.13466 0 0 0 0 0 -0.00598 0.08814 2.01166 0 0.03596 0 -1.5107 -0.00781 0.55872 -3.0228
ARG_62 -7.21753 0.65736 6.39587 -0.8847 0.166 0.55443 2.70213 -3.27399 -0.02433 -0.14312 -1.88211 0.26826 0 0 -1.01671 0 0 -0.02175 0.32236 2.88981 0 -0.02194 0 -1.2888 -0.23024 0.6411 -1.4079
LEU_63 -7.46049 0.88309 3.15767 -0.48521 0.24015 0.1189 1.82914 -2.24416 -0.00072 -0.01586 -0.82637 0.19535 0 0 0 0 0 0.14245 0.16739 0.38534 0 -0.27267 0 0.18072 -0.21122 0.62159 -3.59491
MET_64 -8.3718 0.73647 6.35217 -0.37864 0.17933 0.10134 2.50894 -3.34635 -0 -0 -2.59365 0.01671 0 0 0 0 0 -0.04046 0.07449 1.76355 0 0.0556 0 0.60916 -0.1119 0.43177 -2.01325
THR_65 -4.46353 0.16134 5.48726 -0.20305 0.12835 0.07353 2.55059 -2.52924 -0.01503 -0.10073 -3.37296 -0.07691 0 0 0 0 0 -0.02106 0.00319 0.05981 0 -0.0187 2.2846 -1.0874 0.08064 0.30717 -0.75212
ASN_66 -4.94439 0.145 5.98241 -0.18231 0.03357 0.27323 2.49636 -2.84214 -0 -0 -1.80399 -0.26418 0 0 0 0 0 -0.03746 0.01467 0 1.45781 0.40092 0 -0.93687 0.16793 0.26203 0.22259
GLU_67 -4.78566 0.17349 5.70953 -0.58886 0.09704 1.06803 2.21214 -2.58538 -0.03466 -0.25648 -2.34207 -0.69786 0 0 0 0 0 -0.03892 0.05191 0 3.34122 -0.24388 0 -2.7348 -0.08869 0.24946 -1.49444
ASP_68 -4.81816 0.19395 7.39685 -0.18061 2e-05 0.59169 3.26833 -3.09584 -2e-05 -0.00055 -5.42897 -0.25421 0 0 0 -0.72191 0 -0.00372 0.0829 0 3.10664 0.29081 0 -2.3716 -0.13606 0.28217 -1.79828
SER_69 -4.42207 0.16562 5.94702 -0.02621 0 0.06068 2.54562 -2.76711 -0.01071 -0.14818 -2.44899 -0.63583 0 0 0 0 0 -0.00544 0.00021 0.57675 0 0.3561 0.6 -0.77834 0.25735 0.31537 -0.41818
ASP_70 -4.12348 0.12714 5.68405 -0.10907 0.00761 0.33216 2.39626 -2.62285 -0.01085 -0.15127 -2.28087 -0.35466 0 0 0 0 0 -0.02073 0.00711 0 1.70608 0.21641 0 -2.3716 0.07635 0.28287 -1.20935
SER_71 -4.04735 0.1445 5.18313 -0.02738 0 0.06348 2.49486 -2.37598 -0 -0 -2.7388 -0.61305 0 0 0 0 0 0.01023 0.00051 0.6454 0 0.34285 0.60003 -0.77834 0.02221 0.19519 -0.87851
LYS_72 -5.03334 0.16833 7.28544 -0.32128 0.04121 0.15053 3.36811 -3.08774 -0 -0 -5.23606 -0.01392 0 0 0 -0.72191 0 -0.01497 0.37546 1.76374 0 0.00377 0 -1.5107 -0.02887 0.26412 -2.54806
ASN_73 -4.55872 0.12763 5.75914 -0.17893 0.03315 0.26383 2.50116 -2.78102 -0.00014 -0.00309 -2.41914 -0.3144 0 0 0 0 0 0.06932 0.00057 0 1.45222 0.42552 0 -0.93687 -0.09924 0.30119 -0.3578
PHE_74 -6.08909 0.49678 5.28174 -0.91959 0.05426 0.29171 2.68368 -2.65552 -0 -0 -2.58412 -0.03791 0 0 0 0 0 0.0082 0.01761 0 1.73769 -0.45708 0 1.0402 0.17346 0.18484 -0.77313
MET_75 -6.6819 0.30524 6.21649 -0.85363 0.31728 0.23918 2.41823 -2.89357 -0 -0 -2.48129 -0.04383 0 0 0 0 0 0.09265 0.27327 0.94927 0 -0.13993 0 0.60916 -0.03981 0.50439 -1.20882
GLU_76 -5.1653 0.17835 6.75946 -0.58877 0.06976 1.05486 2.98049 -3.05212 -0 -0 -3.69247 -0.62972 0 0 0 -0.53953 0 0.04698 0.00211 0 3.39626 -0.24455 0 -2.7348 -0.33797 0.62999 -1.86699
ASN_77 -5.11734 0.31527 5.73746 -0.17668 0.02815 0.26085 2.70638 -2.83839 -0 -0 -2.48048 -0.30625 0 0 0 0 0 0.01881 0.00193 0 1.41281 0.43034 0 -0.93687 -0.15826 0.36525 -0.73703
ILE_78 -6.93289 0.47415 5.25434 -0.66933 0.51111 0.15418 2.69239 -2.83037 -0 -0 -2.33242 0.2484 0 0 0 0 0 -0.03908 0.02337 0.57448 0 -0.43319 0 0.73287 0.03892 0.40938 -2.1237
ARG_79 -6.24981 0.23913 7.47718 -0.74281 0.12273 0.47635 3.07335 -3.43966 -0 -0 -3.9131 0.37096 0 0 0 -0.53953 0 0.00709 0.20904 1.43907 0 -0.09616 0 -1.2888 -0.22359 0.42237 -2.6562
SER_80 -3.94916 0.15753 5.0483 -0.02767 0 0.06404 2.35444 -2.34196 -0 -0 -2.71225 -0.58546 0 0 0 0 0 -0.01156 0.00311 0.71616 0 0.33356 0.60025 -0.77834 -0.11232 0.19125 -1.0501
ILE_81 -5.29831 0.27899 5.10681 -0.50383 0.38453 0.10246 2.55516 -2.62309 -0 -0 -2.36853 0.03636 0 0 0 0 0 -0.06095 0.08242 0.4951 0 -0.45768 0 0.73287 0.1343 0.19756 -1.20585
ASN_82 -4.71271 0.14148 4.87238 -0.18466 0.0445 0.27919 2.38013 -2.59349 -0 -0 -2.49382 -0.28619 0 0 0 0 0 0.03895 0.00038 0 1.4311 0.36481 0 -0.93687 0.09471 0.25614 -1.30396
SER_83 -3.69795 0.15212 4.69096 -0.02654 0 0.06166 2.32813 -2.31276 -0 -0 -2.37458 -0.6146 0 0 0 0 0 0.00325 0.00051 0.66787 0 0.33691 0.60003 -0.77834 0.269 0.1632 -0.53114
SER_84 -4.25211 0.22711 5.02787 -0.02839 0 0.06488 2.63566 -2.49667 -0.01265 -0.10698 -2.52787 -0.55289 0 0 0 0 0 0.05125 0.01757 0.71306 0 0.33449 0.6198 -0.77834 0.30748 0.14453 -0.61221
PHE_85 -7.92362 0.69036 5.96914 -1.05669 0.14934 0.44542 2.81748 -3.46425 -0 -0 -2.41876 0.09121 0 0 0 0 0 -0.01504 0.0532 0 1.83139 -0.36623 0 1.0402 0.07841 0.43504 -1.6434
ALA_86 -3.92074 0.18725 4.31227 -0.02152 0 0 2.29606 -2.3904 -0 -0 -1.8333 -0.36385 0 0 -0.70467 0 0 0.25362 0 0 0 -0.31936 0 1.8394 -0.23044 0.44297 -0.4527
PHE_87 -4.9408 0.64315 4.14575 -0.71802 0.02486 0.14235 2.40039 -2.37921 -0 -0 -1.82797 -0.16833 0 0 0 0 0 0.01097 0.00442 0 1.73161 -0.46665 0 1.0402 -0.09855 0.44896 -0.00688
ALA_88 -6.21547 0.93896 4.29954 -0.02423 7e-05 0 3.38809 -2.97364 -0 -0 -2.77354 -0.35736 0 0 0 0 0 -0.10016 0 0 0 -0.23883 0 1.8394 -0.26755 0.68752 -1.7972
SER_89 -4.75676 0.68252 5.26179 -0.03925 3e-05 0.05598 3.18932 -2.68517 -0.00529 -0.02887 -3.5086 -0.62319 0 0 -0.70467 0 0 -0.12456 0.28051 0.13902 0 -0.35943 1.81537 -0.77834 -0.42605 0.54712 -2.0685
MET_90 -6.98577 1.25942 4.47418 -0.46435 0.16086 0.19272 3.15014 -2.58465 -0 -0 -2.83289 0.10808 0 0 0 0 0 -0.14733 0.12231 2.08514 0 0.03108 0 0.60916 -0.10972 0.46252 -0.4691
GLY_91 -5.59388 1.28048 4.58375 -5e-05 0 0 2.55933 -2.72121 -0 -0 -2.19726 -0.44929 0 0 0 0 0 -0.18473 0 0 0 0.37567 0 0.83697 0.11151 0.39819 -1.0005
ALA_92 -4.80456 0.38639 3.7727 -0.02299 0 0 2.09409 -2.52771 -0 -0 -1.19102 -0.36761 0 0 0 0 0 -0.06531 0 0 0 -0.28439 0 1.8394 -0.13895 0.22058 -1.08937
ASN_93 -3.27667 0.42479 3.71635 -0.18165 0.02368 0.26908 1.73763 -1.82987 -0.00529 -0.02887 -1.14883 -0.29517 0 0 0 0 0 0.21147 0.02115 0 1.58914 0.14878 0 -0.93687 -0.25366 0.23573 0.42093
ILE_94 -6.32223 0.61699 4.21398 -0.49325 0.37314 0.0999 2.08892 -2.37694 -0.01171 -0.08416 -0.93658 -0.04613 0 0 0 0 0 -0.05424 0.00693 0.65151 0 -0.46313 0 0.73287 0.06162 0.39171 -1.55081
ALA_95 -5.77937 0.89468 4.03533 -0.02386 0 0 2.71753 -2.8576 -0 -0 -1.94053 -0.32875 0 0 0 0 0 -0.04626 0 0 0 -0.35241 0 1.8394 -0.26249 0.74596 -1.35837
SER_96 -2.76812 0.72713 3.76068 -0.02186 0 0.05389 1.29364 -1.74559 -0 -0 -0.74263 -0.7022 0 0 0 0 0 0.08054 0.00857 0.48711 0 0.36892 0.60081 -0.77834 5.48817 1.92849 8.03921
PRO_97 -3.0968 0.99416 2.57323 -0.08566 0 0.05296 0.93449 -1.02695 -0 -0 -0.37082 0.71569 0 0 0 0 0 0.0534 0.00971 0.48527 0 -0.13082 0 -2.4119 5.50547 1.86509 6.06652
SER_98 -3.69709 0.38216 4.2024 -0.03096 0.02809 0.03003 1.82372 -2.00345 -0.01171 -0.08416 -1.884 0.15062 0 0 0 0 0 -0.01213 0.00202 0.45154 0 0.01177 0.61646 -0.77834 0.4493 0.95874 0.60501
GLY_99 -2.48293 0.28429 2.43206 -5e-05 0 0 1.09431 -1.36759 -0 -0 -0.8768 -0.43071 0 0 0 0 0 -0.09238 0 0 0 0.27523 0 0.83697 0.67575 0.60601 0.95415
TYR_100 -1.78129 0.2392 1.35007 -0.71616 0.07144 0.43658 0.37759 -0.83507 -0 -0 -0.22319 -0.1823 0 0 0 0 0 -0.05775 0.2179 0 1.9801 -0.28693 0.00058 1.2797 -0.23392 0.26059 1.89714
GLY_101 -2.70088 0.54612 2.28835 -0.00022 0 0 1.49894 -1.28385 -0 -0 -1.31081 -0.17316 0 0 0 0 0 -0.05326 0 0 0 -1.29338 0 0.83697 0.9727 0.81896 0.14645
PRO_102 -7.67744 1.30476 5.09057 -0.19297 0.06485 0.13787 2.0121 -2.08934 -0 -0 -1.63771 -0.05189 0 0 0 0 0 -0.00526 0.05603 0.18321 0 -0.75095 0 -2.4119 1.56112 1.11389 -3.29306
TYR_103 -6.42789 1.07038 3.92137 -0.92021 0.14339 0.29456 3.10208 -2.39762 -0 -0 -2.05242 -0.32908 0 0 0 0 0 -0.15175 2e-05 0 2.54202 0.05975 0.00012 1.2797 0.70182 0.88223 1.71847
CYS_104 -6.42246 0.94642 2.63287 -0.08529 0.00029 0.0424 1.4522 -1.74775 -0.00669 -0.05184 -1.15176 -0.222 0 0 -0.70762 0 0 0.01048 0.06147 0.49108 0 0.24542 0 3.6196 0.12474 0.54604 -0.2224
PHE_105 -9.85472 1.51064 3.35881 -0.58485 0.13304 0.35185 2.21399 -2.63452 -0 -0 -2.39897 0.09702 0 0 -0.41871 0 0 -0.06007 0.17907 0 3.27271 -0.24664 0 1.0402 -0.06619 0.39538 -3.71197
ARG_106 -8.30666 0.69911 7.11008 -1.06174 0.4479 0.84344 2.92571 -3.26913 -0 -0 -2.46057 -0.16279 0 0 -0.41871 -1.00367 0 0.07946 0.01614 2.8327 0 -0.20244 0 -1.2888 0.19002 1.62428 -1.40566
ILE_107 -4.10864 0.67077 1.86411 -0.51817 0.50004 0.11013 1.10108 -1.32613 -0 -0 -0.57599 -0.10591 0 0 0 0 0 -0.02248 0.10562 0.62565 0 -0.36996 0 0.73287 0.02613 1.71668 0.42579
HIS_108 -6.30853 0.59182 5.19501 -0.43156 0.01859 0.24917 3.35182 -2.99829 -0 -0 -2.41886 -1.23272 0 0 -1.15645 0 0 -0.01104 0.02594 0 1.74309 -0.33666 0 -0.45461 0.19819 0.53635 -3.43875
GLY_109 -5.32194 0.58218 4.84995 -5e-05 0 0 2.55068 -2.73023 -0 -0 -1.38448 -0.40962 0 0 0 0 0 -0.03628 0 0 0 0.47609 0 0.83697 0.36605 0.23813 0.01745
GLN_110 -4.66203 0.27601 4.12333 -0.84446 0.13888 0.89982 1.91892 -2.12558 -0 -0 -1.92342 -0.94515 0 0 -1.15645 0 0 -0.05488 0.00731 0 2.81682 -0.23281 0 -0.18838 -0.04077 0.22367 -1.76919
VAL_111 -8.08091 0.70442 5.7908 -0.30909 0.21594 0.06842 3.33188 -3.52216 -0.01347 -0.13205 -2.00983 -0.21751 0 0 0 0 0 0.02298 0.00101 0.27844 0 -0.3568 0 1.9342 -0.20783 0.45228 -2.04929
TYR_112 -8.67246 0.62016 5.35372 -0.69589 0.01677 0.21724 2.89354 -3.20113 -0 -0 -2.06863 -0.32478 0 0 0 0 0 0.21262 0.46592 0 2.00207 -0.27606 0.0136 1.2797 -0.06751 0.63713 -1.59399
HIS_113 -7.4525 0.75393 6.5719 -0.66928 0.01242 0.66873 2.65563 -3.46674 -0.01265 -0.10698 -2.27635 -0.34344 0 0 0 0 0 0.02984 0.00248 0 1.50122 -0.28376 0 -0.45461 0.09659 0.44192 -2.33168
ARG_114 -6.32425 0.29957 6.88983 -0.7348 0.12915 0.48753 3.51003 -3.2756 -0.02016 -0.1839 -3.47211 0.36514 0 0 -0.70762 0 0 -0.01923 0.03943 2.36753 0 -0.16595 0 -1.2888 0.11047 0.25923 -1.73451
THR_115 -6.53597 0.97212 6.16276 -0.1955 0.08945 0.06755 3.41999 -3.10774 -0.00779 -0.06842 -3.74103 0.07396 0 0 0 0 0 0.01413 0.06209 0.05613 0 -0.00306 2.30182 -1.0874 0.05687 0.33575 -1.13429
GLY_116 -2.03743 0.09757 2.85831 -4e-05 0 0 1.10329 -1.40526 -0 -0 -0.96986 -0.42752 0 0 0 0 0 -0.12738 0 0 0 0.37733 0 0.83697 0.25789 0.27099 0.83487
THR_117 -3.14732 0.2283 3.36442 -0.20884 0.16522 0.07697 1.35732 -1.63441 -0 -0 -1.01484 -0.21666 0 0 0 0 0 0.05103 0.00306 0.19499 0 0.01476 2.31773 -1.0874 0.39657 0.2668 1.12769
LEU_118 -3.38762 0.14047 2.57696 -0.52387 0.25637 0.15474 1.37557 -1.29502 -0 -0 -1.17366 0.14842 0 0 0 0 0 -0.04555 0.02481 0.2583 0 -0.12874 0 0.18072 0.14307 0.66838 -0.62664
HIS_D_119 -6.17053 0.95828 4.50438 -0.50832 0.03107 0.40548 2.19972 -2.29953 -0.00779 -0.06842 -2.30186 -0.27589 0 0 -0.90329 0 0 -0.06987 0.01766 0 1.4987 -0.06312 0 -0.45461 -0.41494 1.3187 -2.60418
PRO_120 -4.09024 0.76368 2.50957 -0.11163 0.00216 0.08269 0.94741 -1.06632 -0.00039 -0.00684 -1.10328 0.28743 0 0 -0.90329 0 0 -0.09093 0.06425 0.09773 0 -1.02044 0 -2.4119 -0.62499 1.05487 -5.62045
SER_121 -2.54144 0.08943 3.30342 -0.02552 0 0.05863 1.82136 -1.53537 -0 -0 -2.0698 -0.60197 0 0 0 0 0 -0.01594 0.0463 0.19159 0 -0.43023 0.61457 -0.77834 -0.54647 0.30821 -2.11158
ASP_122 -2.79475 0.16788 4.49055 -0.17054 0.00101 0.5131 1.31644 -1.81633 -0 -0 -1.93796 -0.72167 0 0 0 0 0 -0.0565 0.00099 0 2.89296 -0.0603 0 -2.3716 -0.4985 0.16719 -0.87803
GLY_123 -1.1454 0.06582 1.6027 -8e-05 0 0 0.23303 -0.79999 -0.00373 -0.01896 -0.01628 -0.38595 0 0 0 0 0 -0.14739 0 0 0 -1.529 0 0.83697 -0.47749 0.11474 -1.671
VAL_124 -3.49237 0.35688 2.88629 -0.27786 0.16869 0.05725 1.54947 -1.56861 -7e-05 -0.00243 -1.18497 -0.19475 0 0 0 0 0 0.0076 0.02966 0.1883 0 -0.62713 0 1.9342 -0.43485 0.20459 -0.40012
SER_125 -2.21815 0.18663 2.04494 -0.02909 0.00036 0.02353 0.57695 -0.9132 -0.00373 -0.01896 -0.76836 -0.33022 0 0 0 0 0 -0.09711 0.00027 0.50611 0 0.14587 0.60188 -0.77834 -0.39096 0.3238 -1.13777
ARG_126 -5.39261 0.3918 3.90071 -0.47556 0.06179 0.28448 1.89721 -1.96293 -0.0499 -0.36938 -1.43159 0.07947 0 0 0 0 0 0.02518 0.025 1.83978 0 0.07177 0 -1.2888 0.06345 0.33165 -1.99848
LYS_127 -2.50287 0.16837 2.0943 -0.34352 0.05201 0.20911 0.53705 -1.02036 -0 -0 -0.39707 -0.16113 0 0 0 0 0 -0.02539 0.00404 1.42684 0 0.28493 0 -1.5107 0.69005 0.32782 -0.16653
PHE_128 -8.13163 1.20042 3.04351 -0.66236 0.1044 0.4017 1.77833 -2.23976 -0.01371 -0.14133 -1.80083 0.27439 0 0 0 0 0 0.04422 0.02657 0 2.31164 -0.1296 0 1.0402 0.76896 0.41234 -1.71254
ALA_129 -3.45786 0.61032 3.63927 -0.01015 0 0 2.01241 -1.86768 -0.02031 -0.09889 -2.51466 -0.28485 0 0 0 0 0 -0.12853 0 0 0 0.37111 0 1.8394 1.3077 0.48048 1.87775
GLN_130 -4.89419 0.65791 3.63135 -0.59797 0.1721 0.98459 2.05311 -2.02424 -0.02432 -0.25261 -0.71856 -2.26095 0 0 0 0 0 -0.14712 0.04142 0 3.87039 -0.1054 0 -0.18838 0.91566 0.58117 1.69397
LEU_131 -6.74538 1.19021 3.2523 -0.55069 0.26474 0.15147 1.60538 -1.97098 -0.01061 -0.11127 -0.96988 -0.01456 0 0 0 0 0 0.08829 0.02935 3.0255 0 0.04549 0 0.18072 -0.05223 0.61717 0.02502
TYR_132 -9.9803 0.96976 6.48604 -0.77961 0.02776 0.22839 3.53943 -3.66284 -0.01199 -0.0854 -2.56173 -0.22512 0 0 0 0 0 0.16722 0.0592 0 2.45644 -0.2647 0.0003 1.2797 0.44229 0.88002 -1.03514
ILE_133 -6.13784 0.83479 3.53526 -0.65876 0.41144 0.15487 1.71408 -2.39853 -0 -0 -0.74905 0.43293 0 0 0 0 0 -0.03485 0.03518 0.80117 0 -0.06009 0 0.73287 0.43867 1.32209 0.37423
LEU_134 -5.23493 0.50951 2.79677 -0.5017 0.22877 0.13731 1.21337 -1.54035 -0.02474 -0.18738 -0.441 0.23623 0 0 0 0 0 0.06067 0.03003 0.32426 0 -0.20466 0 0.18072 -0.10884 1.14158 -1.38439
ASP_135 -3.97453 0.50738 4.85249 -0.23213 0.0059 0.76694 1.55131 -1.95626 -0.02286 -0.19979 -2.42465 0.27417 0 0 0 -1.00367 0 0.02127 0.0317 0 3.7272 0.27615 0 -2.3716 0.26385 0.79666 0.88954
THR_136 -5.30388 0.61466 4.87623 -0.13841 0.094 0.09212 2.51037 -2.68124 -0.01768 -0.15094 -1.59745 -0.8584 0 0 0 0 0 -0.05322 0.00043 0.07057 0 -0.27541 2.28185 -1.0874 0.57503 0.92023 -0.12852
ALA_137 -4.61365 0.72367 3.39233 -0.0238 0 0 2.30618 -2.28941 -0 -0 -2.53987 -0.34248 0 0 0 0 0 -0.0286 0 0 0 -0.42169 0 1.8394 -0.03906 0.81748 -1.2195
GLU_138 -2.79565 0.31282 3.77598 -0.46232 0.21879 1.4415 1.43284 -1.81871 -0 -0 -1.79047 -2.88912 0 0 0 0 0 -0.0848 0.08242 0 3.70867 -0.25343 0 -2.7348 -0.56717 0.38951 -2.03394
ALA_139 -4.86606 0.72299 4.11604 -0.02628 0.00136 0 2.7634 -2.42455 -0 -0 -2.19217 -0.41907 0 0 0 0 0 -0.02168 0 0 0 -0.05954 0 1.8394 -0.60805 0.29167 -0.88254
THR_140 -5.39159 0.5726 5.05972 -0.12574 0.03125 0.06217 3.14652 -2.66183 -0.01201 -0.07353 -3.27089 -0.32034 0 0 0 0 0 0.04209 0.01499 0.09831 0 -0.06589 4.10642 -1.0874 -0.50711 0.3293 -0.05295
SER_141 -3.83774 0.57934 4.88616 -0.03709 1e-05 0.04974 3.18641 -2.41538 -0.00689 -0.03726 -3.55057 -0.57874 0 0 0 0 0 -0.02306 0.00203 0.195 0 -0.25514 1.72487 -0.77834 -0.56864 0.49911 -0.96618
LYS_142 -7.25511 0.66921 6.2403 -0.31265 0.02688 0.14487 2.80857 -2.88673 -0 -0 -0.95268 -0.02842 0 0 0 0 0 -0.12217 0.05337 1.81119 0 -0.02874 0 -1.5107 -0.61483 0.4376 -1.52007
ARG_143 -4.11117 0.39505 4.6144 -0.63389 0.07444 0.41951 1.91023 -2.03861 -0.01149 -0.07207 -1.75921 0.6078 0 0 0 0 0 -0.02969 0.04727 2.21871 0 -0.18904 0 -1.2888 -0.49327 0.25191 -0.08791
LEU_144 -2.25776 0.25936 2.45156 -0.48179 0.21294 0.11805 0.98457 -1.24496 -0 -0 -0.10519 0.11111 0 0 0 0 0 0.00902 0.02882 0.42624 0 -0.09673 0 0.18072 0.02389 0.2368 0.85665
ALA_145 -2.61988 0.16375 1.93855 -0.02539 0.00101 0 1.17456 -1.23173 -0 -0 -0.59817 -0.35017 0 0 0 0 0 -0.01341 0 0 0 0.01888 0 1.8394 0.1328 0.45795 0.88816
MET_146 -6.59181 0.89954 5.07557 -0.34258 0.05079 0.16772 1.88013 -2.18299 -0.00689 -0.03726 -0.99984 -0.22403 0 0 0 0 0 -0.07397 0.03905 1.92019 0 0.16065 0 0.60916 0.28872 1.14502 1.77717
PRO_147 -1.84477 0.48483 1.20849 -0.06901 0 0.04317 0.44328 -0.44696 -0 -0 0.10017 0.60728 0 0 0 0 0 -0.12511 0.03342 0.19318 0 -0.40768 0 -2.4119 0.46593 1.01639 -0.70929
GLU_148 -3.06577 0.34069 2.75184 -0.23938 0.04553 0.41784 0.88127 -1.30812 -0 -0 -0.86568 -0.46728 0 0 -0.58047 0 0 0.15137 0.01425 0 2.92514 0.22538 0 -2.7348 1.22384 0.32361 0.03923
ASN_149 -5.94628 0.33457 5.54238 -0.23677 0.0188 0.42948 0.86003 -2.44515 -0.0164 -0.15575 -1.56251 -0.4504 0 0 0 0 0 -0.08624 0.00053 0 2.6888 0.03865 0 -0.93687 1.03877 0.17208 -0.71229
GLN:CtermProteinFull_150 -3.14717 0.0871 4.50947 -0.68359 0.10694 0.88758 1.68458 -1.89575 -0.01978 -0.15713 -3.60676 -0.47014 0 0 -0.58047 0 0 0 0.02598 0 2.85909 0 0 -0.18838 -0.11668 0.15203 -0.55309
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 114278 DOMAINID 110942 MODEL 5 2021-08-21_00000149_1_19
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 51.169
SSBOND     CYS A   19    CYS A   41                                       2.03  
ATOM      1  N   GLY A   1     -22.209  11.602   3.743  1.00 15.810          N  
ATOM      2  CA  GLY A   1     -22.914  10.354   3.491  1.00 15.090          C  
ATOM      3  C   GLY A   1     -22.970   9.516   4.752  1.00 14.540          C  
ATOM      4  O   GLY A   1     -22.393   9.890   5.774  1.00 14.490          O  
ATOM      5 1H   GLY A   1     -21.363  11.632   3.192  1.00 18.970          H  
ATOM      6 2H   GLY A   1     -22.800  12.382   3.497  1.00 18.970          H  
ATOM      7 3H   GLY A   1     -21.974  11.654   4.725  1.00 18.970          H  
ATOM      8 1HA  GLY A   1     -23.925  10.565   3.143  1.00 18.110          H  
ATOM      9 2HA  GLY A   1     -22.408   9.798   2.703  1.00 18.110          H  
ATOM     10  N   VAL A   2     -23.688   8.404   4.679  1.00 14.310          N  
ATOM     11  CA  VAL A   2     -23.845   7.477   5.800  1.00 13.960          C  
ATOM     12  C   VAL A   2     -23.558   6.071   5.321  1.00 13.720          C  
ATOM     13  O   VAL A   2     -23.531   5.832   4.111  1.00 13.670          O  
ATOM     14  CB  VAL A   2     -25.272   7.542   6.383  1.00 19.680          C  
ATOM     15  CG1 VAL A   2     -25.566   8.958   6.881  1.00 19.680          C  
ATOM     16  CG2 VAL A   2     -26.311   7.091   5.320  1.00 19.680          C  
ATOM     17  H   VAL A   2     -24.126   8.166   3.797  1.00 17.170          H  
ATOM     18  HA  VAL A   2     -23.130   7.729   6.588  1.00 16.750          H  
ATOM     19  HB  VAL A   2     -25.327   6.872   7.250  1.00 23.620          H  
ATOM     20 1HG1 VAL A   2     -26.563   8.989   7.323  1.00 23.620          H  
ATOM     21 2HG1 VAL A   2     -24.825   9.231   7.636  1.00 23.620          H  
ATOM     22 3HG1 VAL A   2     -25.519   9.662   6.058  1.00 23.620          H  
ATOM     23 1HG2 VAL A   2     -27.312   7.125   5.758  1.00 23.620          H  
ATOM     24 2HG2 VAL A   2     -26.273   7.751   4.459  1.00 23.620          H  
ATOM     25 3HG2 VAL A   2     -26.100   6.068   4.998  1.00 23.620          H  
ATOM     26  N   HIS A   3     -23.378   5.128   6.234  1.00 13.750          N  
ATOM     27  CA  HIS A   3     -23.244   3.753   5.789  1.00 13.700          C  
ATOM     28  C   HIS A   3     -24.644   3.268   5.415  1.00 13.910          C  
ATOM     29  O   HIS A   3     -25.592   3.453   6.175  1.00 14.030          O  
ATOM     30  CB  HIS A   3     -22.621   2.880   6.888  1.00 19.200          C  
ATOM     31  CG  HIS A   3     -21.177   3.225   7.208  1.00 19.200          C  
ATOM     32  ND1 HIS A   3     -20.839   4.284   8.021  1.00 19.200          N  
ATOM     33  CD2 HIS A   3     -20.005   2.640   6.847  1.00 19.200          C  
ATOM     34  CE1 HIS A   3     -19.530   4.348   8.146  1.00 19.200          C  
ATOM     35  NE2 HIS A   3     -18.989   3.359   7.442  1.00 19.200          N  
ATOM     36  H   HIS A   3     -23.351   5.362   7.240  1.00 16.500          H  
ATOM     37  HA  HIS A   3     -22.610   3.702   4.904  1.00 16.440          H  
ATOM     38 1HB  HIS A   3     -23.200   3.001   7.809  1.00 23.040          H  
ATOM     39 2HB  HIS A   3     -22.673   1.832   6.605  1.00 23.040          H  
ATOM     40  HD1 HIS A   3     -21.503   4.917   8.475  1.00 23.040          H  
ATOM     41  HD2 HIS A   3     -19.766   1.775   6.226  1.00 23.040          H  
ATOM     42  HE1 HIS A   3     -19.082   5.126   8.754  1.00 23.040          H  
ATOM     43  N   GLU A   4     -24.775   2.644   4.244  1.00 14.110          N  
ATOM     44  CA  GLU A   4     -26.074   2.176   3.741  1.00 14.500          C  
ATOM     45  C   GLU A   4     -26.325   0.683   3.952  1.00 14.160          C  
ATOM     46  O   GLU A   4     -27.271   0.098   3.411  1.00 14.190          O  
ATOM     47  CB  GLU A   4     -26.231   2.556   2.271  1.00 20.140          C  
ATOM     48  CG  GLU A   4     -26.269   4.081   2.036  1.00 20.140          C  
ATOM     49  CD  GLU A   4     -26.470   4.469   0.592  1.00 20.140          C  
ATOM     50  OE1 GLU A   4     -26.475   3.597  -0.242  1.00 20.140          O  
ATOM     51  OE2 GLU A   4     -26.631   5.640   0.326  1.00 20.140          O  
ATOM     52  H   GLU A   4     -23.957   2.528   3.661  1.00 16.930          H  
ATOM     53  HA  GLU A   4     -26.836   2.721   4.278  1.00 17.400          H  
ATOM     54 1HB  GLU A   4     -25.402   2.147   1.696  1.00 24.170          H  
ATOM     55 2HB  GLU A   4     -27.153   2.124   1.878  1.00 24.170          H  
ATOM     56 1HG  GLU A   4     -27.070   4.513   2.634  1.00 24.170          H  
ATOM     57 2HG  GLU A   4     -25.332   4.507   2.392  1.00 24.170          H  
ATOM     58  N   ASP A   5     -25.476   0.048   4.738  1.00 14.030          N  
ATOM     59  CA  ASP A   5     -25.588  -1.385   4.980  1.00 13.940          C  
ATOM     60  C   ASP A   5     -26.666  -1.685   6.022  1.00 13.400          C  
ATOM     61  O   ASP A   5     -26.354  -1.916   7.184  1.00 13.120          O  
ATOM     62  CB  ASP A   5     -24.238  -1.951   5.456  1.00 19.550          C  
ATOM     63  CG  ASP A   5     -24.179  -3.494   5.496  1.00 19.550          C  
ATOM     64  OD1 ASP A   5     -25.035  -4.119   4.913  1.00 19.550          O  
ATOM     65  OD2 ASP A   5     -23.253  -4.025   6.076  1.00 19.550          O  
ATOM     66  H   ASP A   5     -24.735   0.577   5.171  1.00 16.840          H  
ATOM     67  HA  ASP A   5     -25.866  -1.879   4.046  1.00 16.730          H  
ATOM     68 1HB  ASP A   5     -23.447  -1.596   4.800  1.00 23.460          H  
ATOM     69 2HB  ASP A   5     -24.020  -1.573   6.460  1.00 23.460          H  
ATOM     70  N   ALA A   6     -27.934  -1.601   5.603  1.00 13.430          N  
ATOM     71  CA  ALA A   6     -29.106  -1.841   6.463  1.00 13.140          C  
ATOM     72  C   ALA A   6     -29.137  -3.286   6.975  1.00 12.860          C  
ATOM     73  O   ALA A   6     -28.756  -4.208   6.251  1.00 12.860          O  
ATOM     74  CB  ALA A   6     -30.389  -1.561   5.703  1.00 18.510          C  
ATOM     75  H   ALA A   6     -28.044  -1.330   4.623  1.00 16.120          H  
ATOM     76  HA  ALA A   6     -29.036  -1.176   7.323  1.00 15.770          H  
ATOM     77 1HB  ALA A   6     -31.239  -1.724   6.367  1.00 22.210          H  
ATOM     78 2HB  ALA A   6     -30.399  -0.544   5.348  1.00 22.210          H  
ATOM     79 3HB  ALA A   6     -30.455  -2.236   4.852  1.00 22.210          H  
ATOM     80  N   ILE A   7     -29.619  -3.488   8.212  1.00 12.830          N  
ATOM     81  CA  ILE A   7     -29.725  -4.817   8.809  1.00 12.580          C  
ATOM     82  C   ILE A   7     -31.163  -5.148   9.214  1.00 12.220          C  
ATOM     83  O   ILE A   7     -31.832  -4.356   9.866  1.00 12.460          O  
ATOM     84  CB  ILE A   7     -28.737  -4.958   9.989  1.00 17.710          C  
ATOM     85  CG1 ILE A   7     -27.298  -4.737   9.488  1.00 17.710          C  
ATOM     86  CG2 ILE A   7     -28.864  -6.300  10.712  1.00 17.710          C  
ATOM     87  CD1 ILE A   7     -26.763  -3.347   9.737  1.00 17.710          C  
ATOM     88  H   ILE A   7     -29.938  -2.692   8.777  1.00 15.400          H  
ATOM     89  HA  ILE A   7     -29.427  -5.546   8.056  1.00 15.100          H  
ATOM     90  HB  ILE A   7     -28.934  -4.170  10.673  1.00 21.250          H  
ATOM     91 1HG1 ILE A   7     -26.634  -5.449   9.972  1.00 21.250          H  
ATOM     92 2HG1 ILE A   7     -27.270  -4.917   8.411  1.00 21.250          H  
ATOM     93 1HG2 ILE A   7     -28.160  -6.337  11.536  1.00 21.250          H  
ATOM     94 2HG2 ILE A   7     -29.854  -6.394  11.107  1.00 21.250          H  
ATOM     95 3HG2 ILE A   7     -28.655  -7.114  10.022  1.00 21.250          H  
ATOM     96 1HD1 ILE A   7     -25.757  -3.290   9.336  1.00 21.250          H  
ATOM     97 2HD1 ILE A   7     -27.375  -2.604   9.261  1.00 21.250          H  
ATOM     98 3HD1 ILE A   7     -26.739  -3.146  10.764  1.00 21.250          H  
ATOM     99  N   LEU A   8     -31.639  -6.332   8.826  1.00 11.850          N  
ATOM    100  CA  LEU A   8     -33.008  -6.760   9.135  1.00 11.660          C  
ATOM    101  C   LEU A   8     -33.316  -6.885  10.634  1.00 11.390          C  
ATOM    102  O   LEU A   8     -34.448  -6.647  11.060  1.00 11.450          O  
ATOM    103  CB  LEU A   8     -33.275  -8.117   8.473  1.00 16.400          C  
ATOM    104  CG  LEU A   8     -33.334  -8.149   6.916  1.00 16.400          C  
ATOM    105  CD1 LEU A   8     -33.412  -9.602   6.463  1.00 16.400          C  
ATOM    106  CD2 LEU A   8     -34.553  -7.373   6.404  1.00 16.400          C  
ATOM    107  H   LEU A   8     -31.036  -6.937   8.287  1.00 14.220          H  
ATOM    108  HA  LEU A   8     -33.685  -6.013   8.733  1.00 13.990          H  
ATOM    109 1HB  LEU A   8     -32.499  -8.810   8.789  1.00 19.680          H  
ATOM    110 2HB  LEU A   8     -34.229  -8.491   8.845  1.00 19.680          H  
ATOM    111  HG  LEU A   8     -32.427  -7.707   6.504  1.00 19.680          H  
ATOM    112 1HD1 LEU A   8     -33.440  -9.643   5.374  1.00 19.680          H  
ATOM    113 2HD1 LEU A   8     -32.536 -10.145   6.820  1.00 19.680          H  
ATOM    114 3HD1 LEU A   8     -34.313 -10.065   6.866  1.00 19.680          H  
ATOM    115 1HD2 LEU A   8     -34.576  -7.422   5.315  1.00 19.680          H  
ATOM    116 2HD2 LEU A   8     -35.465  -7.819   6.805  1.00 19.680          H  
ATOM    117 3HD2 LEU A   8     -34.502  -6.333   6.704  1.00 19.680          H  
ATOM    118  N   GLU A   9     -32.331  -7.293  11.426  1.00 11.300          N  
ATOM    119  CA  GLU A   9     -32.508  -7.458  12.865  1.00 11.260          C  
ATOM    120  C   GLU A   9     -32.488  -6.112  13.592  1.00 10.840          C  
ATOM    121  O   GLU A   9     -31.500  -5.386  13.550  1.00 10.800          O  
ATOM    122  CB  GLU A   9     -31.410  -8.372  13.412  1.00 15.780          C  
ATOM    123  CG  GLU A   9     -31.495  -8.678  14.895  1.00 15.780          C  
ATOM    124  CD  GLU A   9     -30.421  -9.634  15.346  1.00 15.780          C  
ATOM    125  OE1 GLU A   9     -29.717 -10.156  14.495  1.00 15.780          O  
ATOM    126  OE2 GLU A   9     -30.289  -9.845  16.522  1.00 15.780          O  
ATOM    127  H   GLU A   9     -31.433  -7.500  11.020  1.00 13.560          H  
ATOM    128  HA  GLU A   9     -33.476  -7.927  13.041  1.00 13.510          H  
ATOM    129 1HB  GLU A   9     -31.430  -9.317  12.874  1.00 18.940          H  
ATOM    130 2HB  GLU A   9     -30.440  -7.911  13.227  1.00 18.940          H  
ATOM    131 1HG  GLU A   9     -31.396  -7.748  15.463  1.00 18.940          H  
ATOM    132 2HG  GLU A   9     -32.473  -9.102  15.116  1.00 18.940          H  
ATOM    133  N   HIS A  10     -33.593  -5.800  14.271  1.00 10.700          N  
ATOM    134  CA  HIS A  10     -33.783  -4.536  14.988  1.00 10.490          C  
ATOM    135  C   HIS A  10     -32.930  -4.391  16.246  1.00 10.110          C  
ATOM    136  O   HIS A  10     -32.819  -5.323  17.045  1.00 10.270          O  
ATOM    137  CB  HIS A  10     -35.268  -4.420  15.387  1.00 14.770          C  
ATOM    138  CG  HIS A  10     -35.733  -3.103  16.008  1.00 14.770          C  
ATOM    139  ND1 HIS A  10     -35.394  -2.718  17.293  1.00 14.770          N  
ATOM    140  CD2 HIS A  10     -36.565  -2.136  15.535  1.00 14.770          C  
ATOM    141  CE1 HIS A  10     -35.978  -1.560  17.574  1.00 14.770          C  
ATOM    142  NE2 HIS A  10     -36.706  -1.196  16.533  1.00 14.770          N  
ATOM    143  H   HIS A  10     -34.355  -6.461  14.257  1.00 12.840          H  
ATOM    144  HA  HIS A  10     -33.535  -3.708  14.323  1.00 12.590          H  
ATOM    145 1HB  HIS A  10     -35.879  -4.600  14.504  1.00 17.720          H  
ATOM    146 2HB  HIS A  10     -35.499  -5.213  16.098  1.00 17.720          H  
ATOM    147  HD2 HIS A  10     -37.052  -2.118  14.559  1.00 17.720          H  
ATOM    148  HE1 HIS A  10     -35.897  -1.010  18.512  1.00 17.720          H  
ATOM    149  HE2 HIS A  10     -37.302  -0.344  16.486  1.00 17.720          H  
ATOM    150  N   SER A  11     -32.359  -3.199  16.422  1.00  9.830          N  
ATOM    151  CA  SER A  11     -31.641  -2.807  17.633  1.00  9.700          C  
ATOM    152  C   SER A  11     -32.002  -1.352  17.896  1.00  9.390          C  
ATOM    153  O   SER A  11     -32.062  -0.552  16.955  1.00  9.330          O  
ATOM    154  CB  SER A  11     -30.143  -2.987  17.499  1.00 13.630          C  
ATOM    155  OG  SER A  11     -29.799  -4.337  17.353  1.00 13.630          O  
ATOM    156  H   SER A  11     -32.483  -2.506  15.698  1.00 11.800          H  
ATOM    157  HA  SER A  11     -31.992  -3.413  18.469  1.00 11.640          H  
ATOM    158 1HB  SER A  11     -29.785  -2.422  16.654  1.00 16.360          H  
ATOM    159 2HB  SER A  11     -29.666  -2.588  18.385  1.00 16.360          H  
ATOM    160  HG  SER A  11     -30.100  -4.594  16.474  1.00 16.360          H  
ATOM    161  N   CYS A  12     -32.241  -0.988  19.149  1.00  9.370          N  
ATOM    162  CA  CYS A  12     -32.662   0.384  19.394  1.00  9.280          C  
ATOM    163  C   CYS A  12     -31.622   1.429  19.026  1.00  9.130          C  
ATOM    164  O   CYS A  12     -30.498   1.424  19.525  1.00  9.210          O  
ATOM    165  CB  CYS A  12     -33.076   0.597  20.845  1.00 13.030          C  
ATOM    166  SG  CYS A  12     -33.647   2.305  21.186  1.00 13.030          S  
ATOM    167  H   CYS A  12     -32.165  -1.656  19.906  1.00 11.240          H  
ATOM    168  HA  CYS A  12     -33.542   0.556  18.780  1.00 11.140          H  
ATOM    169 1HB  CYS A  12     -33.887  -0.086  21.091  1.00 15.630          H  
ATOM    170 2HB  CYS A  12     -32.238   0.372  21.513  1.00 15.630          H  
ATOM    171  HG  CYS A  12     -34.468   2.403  20.121  1.00 15.630          H  
ATOM    172  N   GLY A  13     -32.026   2.350  18.166  1.00  9.180          N  
ATOM    173  CA  GLY A  13     -31.160   3.421  17.690  1.00  9.340          C  
ATOM    174  C   GLY A  13     -30.249   3.093  16.505  1.00  9.490          C  
ATOM    175  O   GLY A  13     -29.476   3.958  16.072  1.00  9.850          O  
ATOM    176  H   GLY A  13     -32.996   2.295  17.863  1.00 11.020          H  
ATOM    177 1HA  GLY A  13     -31.770   4.263  17.412  1.00 11.210          H  
ATOM    178 2HA  GLY A  13     -30.544   3.747  18.527  1.00 11.210          H  
ATOM    179  N   GLY A  14     -30.348   1.888  15.938  1.00  9.370          N  
ATOM    180  CA  GLY A  14     -29.459   1.544  14.828  1.00  9.720          C  
ATOM    181  C   GLY A  14     -29.997   0.466  13.895  1.00  9.860          C  
ATOM    182  O   GLY A  14     -31.214   0.307  13.716  1.00 10.640          O  
ATOM    183  H   GLY A  14     -31.010   1.197  16.312  1.00 11.240          H  
ATOM    184 1HA  GLY A  14     -29.256   2.446  14.247  1.00 11.660          H  
ATOM    185 2HA  GLY A  14     -28.497   1.216  15.228  1.00 11.660          H  
ATOM    186  N   MET A  15     -29.063  -0.182  13.164  1.00  9.300          N  
ATOM    187  CA  MET A  15     -29.313  -1.197  12.127  1.00  9.590          C  
ATOM    188  C   MET A  15     -30.194  -0.601  11.009  1.00  9.780          C  
ATOM    189  O   MET A  15     -30.742  -1.295  10.148  1.00  9.840          O  
ATOM    190  CB  MET A  15     -29.965  -2.402  12.824  1.00 13.310          C  
ATOM    191  CG  MET A  15     -29.052  -3.074  13.903  1.00 13.310          C  
ATOM    192  SD  MET A  15     -27.634  -3.948  13.237  1.00 13.310          S  
ATOM    193  CE  MET A  15     -26.306  -3.776  14.377  1.00 13.310          C  
ATOM    194  H   MET A  15     -28.080   0.005  13.343  1.00 11.160          H  
ATOM    195  HA  MET A  15     -28.359  -1.492  11.690  1.00 11.510          H  
ATOM    196 1HB  MET A  15     -30.880  -2.098  13.325  1.00 15.970          H  
ATOM    197 2HB  MET A  15     -30.259  -3.151  12.098  1.00 15.970          H  
ATOM    198 1HG  MET A  15     -28.690  -2.312  14.583  1.00 15.970          H  
ATOM    199 2HG  MET A  15     -29.657  -3.784  14.467  1.00 15.970          H  
ATOM    200 1HE  MET A  15     -25.453  -4.312  13.991  1.00 15.970          H  
ATOM    201 2HE  MET A  15     -26.044  -2.721  14.470  1.00 15.970          H  
ATOM    202 3HE  MET A  15     -26.593  -4.184  15.342  1.00 15.970          H  
ATOM    203  N   THR A  16     -30.209   0.723  10.984  1.00 10.040          N  
ATOM    204  CA  THR A  16     -31.011   1.535  10.109  1.00 10.380          C  
ATOM    205  C   THR A  16     -30.130   2.555   9.415  1.00 10.550          C  
ATOM    206  O   THR A  16     -29.169   3.067  10.005  1.00 10.570          O  
ATOM    207  CB  THR A  16     -32.099   2.229  10.950  1.00 14.400          C  
ATOM    208  OG1 THR A  16     -32.847   1.230  11.659  1.00 14.400          O  
ATOM    209  CG2 THR A  16     -33.050   2.971  10.043  1.00 14.400          C  
ATOM    210  H   THR A  16     -29.666   1.190  11.688  1.00 12.050          H  
ATOM    211  HA  THR A  16     -31.479   0.899   9.357  1.00 12.460          H  
ATOM    212  HB  THR A  16     -31.655   2.920  11.668  1.00 17.280          H  
ATOM    213  HG1 THR A  16     -32.263   0.828  12.376  1.00 17.280          H  
ATOM    214 1HG2 THR A  16     -33.822   3.410  10.616  1.00 17.280          H  
ATOM    215 2HG2 THR A  16     -32.538   3.750   9.499  1.00 17.280          H  
ATOM    216 3HG2 THR A  16     -33.477   2.264   9.349  1.00 17.280          H  
ATOM    217  N   VAL A  17     -30.439   2.823   8.153  1.00 10.810          N  
ATOM    218  CA  VAL A  17     -29.695   3.793   7.368  1.00 11.180          C  
ATOM    219  C   VAL A  17     -30.226   5.219   7.534  1.00 10.780          C  
ATOM    220  O   VAL A  17     -29.464   6.124   7.901  1.00 10.890          O  
ATOM    221  CB  VAL A  17     -29.732   3.363   5.894  1.00 15.500          C  
ATOM    222  CG1 VAL A  17     -29.046   4.397   5.006  1.00 15.500          C  
ATOM    223  CG2 VAL A  17     -29.047   2.002   5.800  1.00 15.500          C  
ATOM    224  H   VAL A  17     -31.230   2.342   7.751  1.00 12.970          H  
ATOM    225  HA  VAL A  17     -28.653   3.767   7.691  1.00 13.420          H  
ATOM    226  HB  VAL A  17     -30.760   3.275   5.564  1.00 18.600          H  
ATOM    227 1HG1 VAL A  17     -29.083   4.060   3.970  1.00 18.600          H  
ATOM    228 2HG1 VAL A  17     -29.544   5.359   5.082  1.00 18.600          H  
ATOM    229 3HG1 VAL A  17     -28.004   4.506   5.316  1.00 18.600          H  
ATOM    230 1HG2 VAL A  17     -29.066   1.648   4.767  1.00 18.600          H  
ATOM    231 2HG2 VAL A  17     -28.013   2.083   6.143  1.00 18.600          H  
ATOM    232 3HG2 VAL A  17     -29.556   1.289   6.432  1.00 18.600          H  
ATOM    233  N   ARG A  18     -31.522   5.406   7.289  1.00 10.460          N  
ATOM    234  CA  ARG A  18     -32.173   6.709   7.375  1.00 10.300          C  
ATOM    235  C   ARG A  18     -32.600   7.049   8.804  1.00 10.050          C  
ATOM    236  O   ARG A  18     -33.265   6.242   9.454  1.00 10.250          O  
ATOM    237  CB  ARG A  18     -33.396   6.717   6.473  1.00 14.480          C  
ATOM    238  CG  ARG A  18     -33.113   6.599   4.971  1.00 14.480          C  
ATOM    239  CD  ARG A  18     -34.387   6.494   4.182  1.00 14.480          C  
ATOM    240  NE  ARG A  18     -35.086   5.210   4.417  1.00 14.480          N  
ATOM    241  CZ  ARG A  18     -36.373   4.934   4.090  1.00 14.480          C  
ATOM    242  NH1 ARG A  18     -37.136   5.852   3.528  1.00 14.480          N  
ATOM    243  NH2 ARG A  18     -36.864   3.728   4.339  1.00 14.480          N  
ATOM    244  H   ARG A  18     -32.066   4.602   7.019  1.00 12.550          H  
ATOM    245  HA  ARG A  18     -31.471   7.474   7.024  1.00 12.360          H  
ATOM    246 1HB  ARG A  18     -34.024   5.885   6.736  1.00 17.380          H  
ATOM    247 2HB  ARG A  18     -33.969   7.632   6.641  1.00 17.380          H  
ATOM    248 1HG  ARG A  18     -32.572   7.483   4.627  1.00 17.380          H  
ATOM    249 2HG  ARG A  18     -32.511   5.711   4.772  1.00 17.380          H  
ATOM    250 1HD  ARG A  18     -35.049   7.310   4.472  1.00 17.380          H  
ATOM    251 2HD  ARG A  18     -34.161   6.569   3.116  1.00 17.380          H  
ATOM    252  HE  ARG A  18     -34.551   4.465   4.835  1.00 17.380          H  
ATOM    253 1HH1 ARG A  18     -36.768   6.772   3.333  1.00 17.380          H  
ATOM    254 2HH1 ARG A  18     -38.092   5.636   3.285  1.00 17.380          H  
ATOM    255 1HH2 ARG A  18     -36.279   3.020   4.760  1.00 17.380          H  
ATOM    256 2HH2 ARG A  18     -37.819   3.508   4.100  1.00 17.380          H  
ATOM    257  N   CYS A  19     -32.282   8.263   9.267  1.00  9.720          N  
ATOM    258  CA  CYS A  19     -32.643   8.712  10.613  1.00  9.560          C  
ATOM    259  C   CYS A  19     -34.152   8.842  10.790  1.00 10.180          C  
ATOM    260  O   CYS A  19     -34.698   8.527  11.853  1.00 10.260          O  
ATOM    261  CB  CYS A  19     -31.986  10.051  10.927  1.00 13.450          C  
ATOM    262  SG  CYS A  19     -30.189   9.968  11.124  1.00 13.450          S  
ATOM    263  H   CYS A  19     -31.745   8.888   8.673  1.00 11.660          H  
ATOM    264  HA  CYS A  19     -32.275   7.974  11.327  1.00 11.470          H  
ATOM    265 1HB  CYS A  19     -32.211  10.764  10.129  1.00 16.140          H  
ATOM    266 2HB  CYS A  19     -32.408  10.453  11.852  1.00 16.140          H  
ATOM    267  N   GLU A  20     -34.841   9.299   9.757  1.00 10.770          N  
ATOM    268  CA  GLU A  20     -36.282   9.481   9.828  1.00 11.480          C  
ATOM    269  C   GLU A  20     -36.975   8.126   9.967  1.00 11.720          C  
ATOM    270  O   GLU A  20     -37.923   7.960  10.747  1.00 12.050          O  
ATOM    271  CB  GLU A  20     -36.729  10.247   8.586  1.00 15.790          C  
ATOM    272  CG  GLU A  20     -36.204  11.703   8.560  1.00 15.790          C  
ATOM    273  CD  GLU A  20     -34.715  11.817   8.186  1.00 15.790          C  
ATOM    274  OE1 GLU A  20     -34.163  10.837   7.720  1.00 15.790          O  
ATOM    275  OE2 GLU A  20     -34.141  12.874   8.394  1.00 15.790          O  
ATOM    276  H   GLU A  20     -34.341   9.565   8.904  1.00 12.920          H  
ATOM    277  HA  GLU A  20     -36.512  10.077  10.709  1.00 13.780          H  
ATOM    278 1HB  GLU A  20     -36.377   9.733   7.690  1.00 18.950          H  
ATOM    279 2HB  GLU A  20     -37.817  10.273   8.546  1.00 18.950          H  
ATOM    280 1HG  GLU A  20     -36.790  12.277   7.843  1.00 18.950          H  
ATOM    281 2HG  GLU A  20     -36.355  12.143   9.545  1.00 18.950          H  
ATOM    282  N   PHE A  21     -36.461   7.145   9.230  1.00 11.620          N  
ATOM    283  CA  PHE A  21     -36.978   5.792   9.273  1.00 11.960          C  
ATOM    284  C   PHE A  21     -36.686   5.221  10.657  1.00 11.590          C  
ATOM    285  O   PHE A  21     -37.531   4.564  11.254  1.00 11.990          O  
ATOM    286  CB  PHE A  21     -36.392   4.919   8.180  1.00 16.610          C  
ATOM    287  CG  PHE A  21     -37.096   3.608   8.057  1.00 16.610          C  
ATOM    288  CD1 PHE A  21     -38.347   3.557   7.461  1.00 16.610          C  
ATOM    289  CD2 PHE A  21     -36.548   2.440   8.516  1.00 16.610          C  
ATOM    290  CE1 PHE A  21     -39.018   2.366   7.332  1.00 16.610          C  
ATOM    291  CE2 PHE A  21     -37.213   1.247   8.383  1.00 16.610          C  
ATOM    292  CZ  PHE A  21     -38.450   1.211   7.792  1.00 16.610          C  
ATOM    293  H   PHE A  21     -35.705   7.381   8.606  1.00 13.940          H  
ATOM    294  HA  PHE A  21     -38.057   5.826   9.140  1.00 14.350          H  
ATOM    295 1HB  PHE A  21     -36.454   5.437   7.231  1.00 19.930          H  
ATOM    296 2HB  PHE A  21     -35.341   4.730   8.396  1.00 19.930          H  
ATOM    297  HD1 PHE A  21     -38.799   4.478   7.092  1.00 19.930          H  
ATOM    298  HD2 PHE A  21     -35.589   2.465   8.985  1.00 19.930          H  
ATOM    299  HE1 PHE A  21     -40.002   2.338   6.861  1.00 19.930          H  
ATOM    300  HE2 PHE A  21     -36.764   0.326   8.751  1.00 19.930          H  
ATOM    301  HZ  PHE A  21     -38.977   0.265   7.692  1.00 19.930          H  
ATOM    302  N   CYS A  22     -35.480   5.477  11.182  1.00 10.910          N  
ATOM    303  CA  CYS A  22     -35.108   4.996  12.505  1.00 10.710          C  
ATOM    304  C   CYS A  22     -36.138   5.494  13.521  1.00 10.870          C  
ATOM    305  O   CYS A  22     -36.609   4.728  14.366  1.00 11.150          O  
ATOM    306  CB  CYS A  22     -33.696   5.480  12.886  1.00 15.070          C  
ATOM    307  SG  CYS A  22     -33.019   4.798  14.421  1.00 15.070          S  
ATOM    308  H   CYS A  22     -34.787   5.989  10.636  1.00 13.090          H  
ATOM    309  HA  CYS A  22     -35.119   3.909  12.502  1.00 12.850          H  
ATOM    310 1HB  CYS A  22     -33.003   5.263  12.075  1.00 18.090          H  
ATOM    311 2HB  CYS A  22     -33.710   6.561  12.999  1.00 18.090          H  
ATOM    312  HG  CYS A  22     -33.150   3.511  14.091  1.00 18.090          H  
ATOM    313  N   LEU A  23     -36.545   6.764  13.455  1.00 10.860          N  
ATOM    314  CA  LEU A  23     -37.551   7.199  14.422  1.00 11.140          C  
ATOM    315  C   LEU A  23     -38.810   6.350  14.337  1.00 11.900          C  
ATOM    316  O   LEU A  23     -39.301   5.891  15.370  1.00 12.210          O  
ATOM    317  CB  LEU A  23     -37.892   8.687  14.280  1.00 15.480          C  
ATOM    318  CG  LEU A  23     -38.961   9.248  15.310  1.00 15.480          C  
ATOM    319  CD1 LEU A  23     -38.453   9.091  16.779  1.00 15.480          C  
ATOM    320  CD2 LEU A  23     -39.228  10.714  14.994  1.00 15.480          C  
ATOM    321  H   LEU A  23     -36.107   7.411  12.789  1.00 13.030          H  
ATOM    322  HA  LEU A  23     -37.160   7.023  15.400  1.00 13.370          H  
ATOM    323 1HB  LEU A  23     -36.973   9.263  14.392  1.00 18.580          H  
ATOM    324 2HB  LEU A  23     -38.277   8.852  13.267  1.00 18.580          H  
ATOM    325  HG  LEU A  23     -39.894   8.685  15.212  1.00 18.580          H  
ATOM    326 1HD1 LEU A  23     -39.204   9.487  17.466  1.00 18.580          H  
ATOM    327 2HD1 LEU A  23     -38.275   8.051  17.022  1.00 18.580          H  
ATOM    328 3HD1 LEU A  23     -37.527   9.656  16.904  1.00 18.580          H  
ATOM    329 1HD2 LEU A  23     -39.972  11.108  15.689  1.00 18.580          H  
ATOM    330 2HD2 LEU A  23     -38.302  11.284  15.095  1.00 18.580          H  
ATOM    331 3HD2 LEU A  23     -39.602  10.805  13.972  1.00 18.580          H  
ATOM    332  N   SER A  24     -39.252   6.004  13.127  1.00 12.290          N  
ATOM    333  CA  SER A  24     -40.451   5.167  12.934  1.00 13.100          C  
ATOM    334  C   SER A  24     -40.308   3.732  13.497  1.00 13.370          C  
ATOM    335  O   SER A  24     -41.252   2.937  13.433  1.00 14.060          O  
ATOM    336  CB  SER A  24     -40.830   5.087  11.462  1.00 18.020          C  
ATOM    337  OG  SER A  24     -41.244   6.337  10.969  1.00 18.020          O  
ATOM    338  H   SER A  24     -38.805   6.432  12.303  1.00 14.750          H  
ATOM    339  HA  SER A  24     -41.272   5.647  13.462  1.00 15.720          H  
ATOM    340 1HB  SER A  24     -39.984   4.725  10.884  1.00 21.620          H  
ATOM    341 2HB  SER A  24     -41.634   4.364  11.341  1.00 21.620          H  
ATOM    342  HG  SER A  24     -41.481   6.193  10.049  1.00 21.620          H  
ATOM    343  N   LEU A  25     -39.095   3.353  13.911  1.00 12.900          N  
ATOM    344  CA  LEU A  25     -38.808   2.059  14.500  1.00 13.210          C  
ATOM    345  C   LEU A  25     -38.600   2.159  16.028  1.00 13.140          C  
ATOM    346  O   LEU A  25     -38.636   1.140  16.726  1.00 13.710          O  
ATOM    347  CB  LEU A  25     -37.530   1.486  13.875  1.00 18.370          C  
ATOM    348  CG  LEU A  25     -37.505   1.272  12.345  1.00 18.370          C  
ATOM    349  CD1 LEU A  25     -36.115   0.790  11.971  1.00 18.370          C  
ATOM    350  CD2 LEU A  25     -38.577   0.283  11.912  1.00 18.370          C  
ATOM    351  H   LEU A  25     -38.329   4.024  13.897  1.00 15.480          H  
ATOM    352  HA  LEU A  25     -39.649   1.397  14.322  1.00 15.850          H  
ATOM    353 1HB  LEU A  25     -36.718   2.166  14.109  1.00 22.040          H  
ATOM    354 2HB  LEU A  25     -37.317   0.538  14.342  1.00 22.040          H  
ATOM    355  HG  LEU A  25     -37.676   2.216  11.842  1.00 22.040          H  
ATOM    356 1HD1 LEU A  25     -36.042   0.652  10.911  1.00 22.040          H  
ATOM    357 2HD1 LEU A  25     -35.380   1.528  12.282  1.00 22.040          H  
ATOM    358 3HD1 LEU A  25     -35.906  -0.153  12.468  1.00 22.040          H  
ATOM    359 1HD2 LEU A  25     -38.530   0.149  10.834  1.00 22.040          H  
ATOM    360 2HD2 LEU A  25     -38.413  -0.676  12.403  1.00 22.040          H  
ATOM    361 3HD2 LEU A  25     -39.562   0.664  12.175  1.00 22.040          H  
ATOM    362  N   ASN A  26     -38.266   3.366  16.530  1.00 12.530          N  
ATOM    363  CA  ASN A  26     -37.917   3.575  17.947  1.00 12.550          C  
ATOM    364  C   ASN A  26     -38.899   4.437  18.755  1.00 12.690          C  
ATOM    365  O   ASN A  26     -39.124   4.198  19.942  1.00 13.060          O  
ATOM    366  CB  ASN A  26     -36.549   4.200  17.994  1.00 17.560          C  
ATOM    367  CG  ASN A  26     -35.481   3.282  17.507  1.00 17.560          C  
ATOM    368  OD1 ASN A  26     -34.895   2.491  18.243  1.00 17.560          O  
ATOM    369  ND2 ASN A  26     -35.227   3.325  16.252  1.00 17.560          N  
ATOM    370  H   ASN A  26     -38.248   4.178  15.907  1.00 15.040          H  
ATOM    371  HA  ASN A  26     -37.880   2.599  18.430  1.00 15.060          H  
ATOM    372 1HB  ASN A  26     -36.553   5.092  17.366  1.00 21.070          H  
ATOM    373 2HB  ASN A  26     -36.321   4.511  19.012  1.00 21.070          H  
ATOM    374 1HD2 ASN A  26     -34.554   2.703  15.852  1.00 21.070          H  
ATOM    375 2HD2 ASN A  26     -35.731   3.973  15.651  1.00 21.070          H  
ATOM    376  N   PHE A  27     -39.397   5.500  18.137  1.00 12.550          N  
ATOM    377  CA  PHE A  27     -40.357   6.498  18.634  1.00 12.780          C  
ATOM    378  C   PHE A  27     -39.977   7.370  19.845  1.00 12.600          C  
ATOM    379  O   PHE A  27     -40.352   8.544  19.885  1.00 12.290          O  
ATOM    380  CB  PHE A  27     -41.670   5.791  18.927  1.00 17.800          C  
ATOM    381  CG  PHE A  27     -42.231   5.198  17.693  1.00 17.800          C  
ATOM    382  CD1 PHE A  27     -42.080   3.846  17.427  1.00 17.800          C  
ATOM    383  CD2 PHE A  27     -42.897   5.991  16.777  1.00 17.800          C  
ATOM    384  CE1 PHE A  27     -42.585   3.310  16.280  1.00 17.800          C  
ATOM    385  CE2 PHE A  27     -43.402   5.451  15.630  1.00 17.800          C  
ATOM    386  CZ  PHE A  27     -43.245   4.112  15.386  1.00 17.800          C  
ATOM    387  H   PHE A  27     -39.143   5.619  17.164  1.00 15.060          H  
ATOM    388  HA  PHE A  27     -40.543   7.177  17.801  1.00 15.340          H  
ATOM    389 1HB  PHE A  27     -41.525   5.004  19.663  1.00 21.360          H  
ATOM    390 2HB  PHE A  27     -42.389   6.499  19.329  1.00 21.360          H  
ATOM    391  HD1 PHE A  27     -41.549   3.211  18.138  1.00 21.360          H  
ATOM    392  HD2 PHE A  27     -43.015   7.057  16.976  1.00 21.360          H  
ATOM    393  HE1 PHE A  27     -42.459   2.250  16.065  1.00 21.360          H  
ATOM    394  HE2 PHE A  27     -43.924   6.078  14.907  1.00 21.360          H  
ATOM    395  HZ  PHE A  27     -43.635   3.677  14.467  1.00 21.360          H  
ATOM    396  N   SER A  28     -39.185   6.853  20.781  1.00 12.940          N  
ATOM    397  CA  SER A  28     -38.762   7.653  21.935  1.00 13.040          C  
ATOM    398  C   SER A  28     -37.559   7.111  22.665  1.00 13.140          C  
ATOM    399  O   SER A  28     -37.375   5.904  22.818  1.00 13.380          O  
ATOM    400  CB  SER A  28     -39.843   7.792  22.981  1.00 18.220          C  
ATOM    401  OG  SER A  28     -39.385   8.624  24.052  1.00 18.220          O  
ATOM    402  H   SER A  28     -38.949   5.865  20.706  1.00 15.530          H  
ATOM    403  HA  SER A  28     -38.506   8.649  21.571  1.00 15.650          H  
ATOM    404 1HB  SER A  28     -40.733   8.230  22.532  1.00 21.860          H  
ATOM    405 2HB  SER A  28     -40.113   6.812  23.367  1.00 21.860          H  
ATOM    406  HG  SER A  28     -38.688   8.129  24.583  1.00 21.860          H  
ATOM    407  N   ASP A  29     -36.739   8.030  23.142  1.00 13.120          N  
ATOM    408  CA  ASP A  29     -35.608   7.700  23.983  1.00 13.400          C  
ATOM    409  C   ASP A  29     -36.091   7.718  25.433  1.00 13.110          C  
ATOM    410  O   ASP A  29     -37.284   7.952  25.686  1.00 12.930          O  
ATOM    411  CB  ASP A  29     -34.473   8.716  23.750  1.00 18.650          C  
ATOM    412  CG  ASP A  29     -33.063   8.214  24.114  1.00 18.650          C  
ATOM    413  OD1 ASP A  29     -32.966   7.317  24.946  1.00 18.650          O  
ATOM    414  OD2 ASP A  29     -32.105   8.765  23.613  1.00 18.650          O  
ATOM    415  H   ASP A  29     -36.944   9.001  22.952  1.00 15.740          H  
ATOM    416  HA  ASP A  29     -35.251   6.698  23.743  1.00 16.080          H  
ATOM    417 1HB  ASP A  29     -34.460   9.026  22.716  1.00 22.380          H  
ATOM    418 2HB  ASP A  29     -34.674   9.610  24.344  1.00 22.380          H  
ATOM    419  N   GLU A  30     -35.173   7.431  26.362  1.00 13.220          N  
ATOM    420  CA  GLU A  30     -35.380   7.489  27.803  1.00 13.140          C  
ATOM    421  C   GLU A  30     -34.314   8.450  28.303  1.00 12.950          C  
ATOM    422  O   GLU A  30     -34.431   9.073  29.360  1.00 13.270          O  
ATOM    423  CB  GLU A  30     -35.314   6.103  28.456  1.00 18.430          C  
ATOM    424  CG  GLU A  30     -36.452   5.163  28.010  1.00 18.430          C  
ATOM    425  CD  GLU A  30     -36.431   3.785  28.652  1.00 18.430          C  
ATOM    426  OE1 GLU A  30     -35.497   3.483  29.348  1.00 18.430          O  
ATOM    427  OE2 GLU A  30     -37.368   3.046  28.452  1.00 18.430          O  
ATOM    428  H   GLU A  30     -34.231   7.223  26.034  1.00 15.860          H  
ATOM    429  HA  GLU A  30     -36.359   7.921  28.015  1.00 15.770          H  
ATOM    430 1HB  GLU A  30     -34.359   5.631  28.226  1.00 22.110          H  
ATOM    431 2HB  GLU A  30     -35.380   6.210  29.531  1.00 22.110          H  
ATOM    432 1HG  GLU A  30     -37.401   5.640  28.248  1.00 22.110          H  
ATOM    433 2HG  GLU A  30     -36.403   5.052  26.927  1.00 22.110          H  
ATOM    434  N   LYS A  31     -33.266   8.540  27.488  1.00 12.590          N  
ATOM    435  CA  LYS A  31     -32.092   9.383  27.718  1.00 12.520          C  
ATOM    436  C   LYS A  31     -32.162  10.596  26.773  1.00 12.650          C  
ATOM    437  O   LYS A  31     -33.008  10.626  25.888  1.00 12.330          O  
ATOM    438  CB  LYS A  31     -30.808   8.573  27.516  1.00 17.560          C  
ATOM    439  CG  LYS A  31     -30.553   7.493  28.587  1.00 17.560          C  
ATOM    440  CD  LYS A  31     -29.301   6.670  28.254  1.00 17.560          C  
ATOM    441  CE  LYS A  31     -27.975   7.467  28.438  1.00 17.560          C  
ATOM    442  NZ  LYS A  31     -26.808   6.708  27.933  1.00 17.560          N  
ATOM    443  H   LYS A  31     -33.304   7.965  26.629  1.00 15.110          H  
ATOM    444  HA  LYS A  31     -32.124   9.739  28.746  1.00 15.020          H  
ATOM    445 1HB  LYS A  31     -30.893   8.039  26.564  1.00 21.070          H  
ATOM    446 2HB  LYS A  31     -29.964   9.214  27.414  1.00 21.070          H  
ATOM    447 1HG  LYS A  31     -30.428   7.971  29.552  1.00 21.070          H  
ATOM    448 2HG  LYS A  31     -31.416   6.824  28.642  1.00 21.070          H  
ATOM    449 1HD  LYS A  31     -29.273   5.794  28.908  1.00 21.070          H  
ATOM    450 2HD  LYS A  31     -29.361   6.318  27.220  1.00 21.070          H  
ATOM    451 1HE  LYS A  31     -28.018   8.396  27.892  1.00 21.070          H  
ATOM    452 2HE  LYS A  31     -27.827   7.683  29.494  1.00 21.070          H  
ATOM    453 1HZ  LYS A  31     -25.971   7.252  28.047  1.00 21.070          H  
ATOM    454 2HZ  LYS A  31     -26.705   5.835  28.408  1.00 21.070          H  
ATOM    455 3HZ  LYS A  31     -26.975   6.535  26.923  1.00 21.070          H  
ATOM    456  N   PRO A  32     -31.420  11.691  27.011  1.00 13.290          N  
ATOM    457  CA  PRO A  32     -31.372  12.842  26.116  1.00 13.450          C  
ATOM    458  C   PRO A  32     -30.829  12.673  24.672  1.00 13.250          C  
ATOM    459  O   PRO A  32     -31.174  13.507  23.825  1.00 13.350          O  
ATOM    460  CB  PRO A  32     -30.494  13.824  26.920  1.00 20.170          C  
ATOM    461  CG  PRO A  32     -29.725  12.975  27.913  1.00 20.170          C  
ATOM    462  CD  PRO A  32     -30.675  11.868  28.282  1.00 20.170          C  
ATOM    463  HA  PRO A  32     -32.396  13.244  26.056  1.00 16.140          H  
ATOM    464 1HB  PRO A  32     -29.826  14.368  26.232  1.00 24.210          H  
ATOM    465 2HB  PRO A  32     -31.129  14.577  27.409  1.00 24.210          H  
ATOM    466 1HG  PRO A  32     -28.792  12.606  27.453  1.00 24.210          H  
ATOM    467 2HG  PRO A  32     -29.428  13.584  28.781  1.00 24.210          H  
ATOM    468 1HD  PRO A  32     -30.101  11.007  28.592  1.00 24.210          H  
ATOM    469 2HD  PRO A  32     -31.361  12.202  29.076  1.00 24.210          H  
ATOM    470  N   SER A  33     -29.968  11.673  24.363  1.00 13.140          N  
ATOM    471  CA  SER A  33     -29.494  11.598  22.965  1.00 13.130          C  
ATOM    472  C   SER A  33     -28.864  10.274  22.484  1.00 12.760          C  
ATOM    473  O   SER A  33     -27.747  10.329  21.951  1.00 12.550          O  
ATOM    474  CB  SER A  33     -28.434  12.648  22.703  1.00 18.390          C  
ATOM    475  OG  SER A  33     -27.306  12.395  23.479  1.00 18.390          O  
ATOM    476  H   SER A  33     -29.650  10.983  25.028  1.00 15.770          H  
ATOM    477  HA  SER A  33     -30.352  11.797  22.324  1.00 15.760          H  
ATOM    478 1HB  SER A  33     -28.169  12.646  21.647  1.00 22.060          H  
ATOM    479 2HB  SER A  33     -28.823  13.634  22.935  1.00 22.060          H  
ATOM    480  HG  SER A  33     -26.890  11.616  23.051  1.00 22.060          H  
ATOM    481  N   ASP A  34     -29.505   9.108  22.645  1.00 12.870          N  
ATOM    482  CA  ASP A  34     -28.890   7.864  22.143  1.00 12.770          C  
ATOM    483  C   ASP A  34     -29.582   7.219  20.926  1.00 12.430          C  
ATOM    484  O   ASP A  34     -30.663   6.644  21.041  1.00 12.370          O  
ATOM    485  CB  ASP A  34     -28.776   6.785  23.232  1.00 17.920          C  
ATOM    486  CG  ASP A  34     -27.701   7.034  24.345  1.00 17.920          C  
ATOM    487  OD1 ASP A  34     -26.874   7.895  24.216  1.00 17.920          O  
ATOM    488  OD2 ASP A  34     -27.692   6.278  25.298  1.00 17.920          O  
ATOM    489  H   ASP A  34     -30.430   9.065  23.092  1.00 15.440          H  
ATOM    490  HA  ASP A  34     -27.873   8.103  21.836  1.00 15.320          H  
ATOM    491 1HB  ASP A  34     -29.754   6.689  23.722  1.00 21.500          H  
ATOM    492 2HB  ASP A  34     -28.563   5.829  22.756  1.00 21.500          H  
ATOM    493  N   GLY A  35     -28.924   7.238  19.764  1.00 12.320          N  
ATOM    494  CA  GLY A  35     -29.511   6.634  18.557  1.00 12.160          C  
ATOM    495  C   GLY A  35     -29.893   7.612  17.453  1.00 11.690          C  
ATOM    496  O   GLY A  35     -30.184   8.783  17.700  1.00 11.740          O  
ATOM    497  H   GLY A  35     -28.025   7.703  19.721  1.00 14.780          H  
ATOM    498 1HA  GLY A  35     -28.818   5.893  18.156  1.00 14.590          H  
ATOM    499 2HA  GLY A  35     -30.403   6.086  18.849  1.00 14.590          H  
ATOM    500  N   LYS A  36     -29.950   7.106  16.217  1.00 11.420          N  
ATOM    501  CA  LYS A  36     -30.279   7.943  15.043  1.00 11.160          C  
ATOM    502  C   LYS A  36     -31.638   8.625  15.073  1.00 10.580          C  
ATOM    503  O   LYS A  36     -31.893   9.557  14.318  1.00 10.150          O  
ATOM    504  CB  LYS A  36     -30.164   7.184  13.730  1.00 15.730          C  
ATOM    505  CG  LYS A  36     -28.780   6.882  13.271  1.00 15.730          C  
ATOM    506  CD  LYS A  36     -28.828   6.209  11.904  1.00 15.730          C  
ATOM    507  CE  LYS A  36     -27.435   5.982  11.348  1.00 15.730          C  
ATOM    508  NZ  LYS A  36     -27.473   5.363  10.013  1.00 15.730          N  
ATOM    509  H   LYS A  36     -29.733   6.106  16.093  1.00 13.700          H  
ATOM    510  HA  LYS A  36     -29.535   8.742  15.006  1.00 13.390          H  
ATOM    511 1HB  LYS A  36     -30.650   6.233  13.830  1.00 18.870          H  
ATOM    512 2HB  LYS A  36     -30.675   7.725  12.964  1.00 18.870          H  
ATOM    513 1HG  LYS A  36     -28.211   7.808  13.203  1.00 18.870          H  
ATOM    514 2HG  LYS A  36     -28.297   6.217  13.986  1.00 18.870          H  
ATOM    515 1HD  LYS A  36     -29.339   5.248  11.983  1.00 18.870          H  
ATOM    516 2HD  LYS A  36     -29.385   6.839  11.209  1.00 18.870          H  
ATOM    517 1HE  LYS A  36     -26.910   6.935  11.268  1.00 18.870          H  
ATOM    518 2HE  LYS A  36     -26.878   5.329  12.017  1.00 18.870          H  
ATOM    519 1HZ  LYS A  36     -26.508   5.247   9.686  1.00 18.870          H  
ATOM    520 2HZ  LYS A  36     -27.959   4.443  10.053  1.00 18.870          H  
ATOM    521 3HZ  LYS A  36     -27.992   5.955   9.345  1.00 18.870          H  
ATOM    522  N   PHE A  37     -32.537   8.141  15.901  1.00 10.770          N  
ATOM    523  CA  PHE A  37     -33.874   8.701  15.988  1.00 10.540          C  
ATOM    524  C   PHE A  37     -33.920   9.932  16.884  1.00  9.840          C  
ATOM    525  O   PHE A  37     -34.966  10.566  17.036  1.00  9.890          O  
ATOM    526  CB  PHE A  37     -34.832   7.665  16.519  1.00 14.850          C  
ATOM    527  CG  PHE A  37     -34.572   7.195  17.853  1.00 14.850          C  
ATOM    528  CD1 PHE A  37     -35.152   7.809  18.923  1.00 14.850          C  
ATOM    529  CD2 PHE A  37     -33.737   6.153  18.062  1.00 14.850          C  
ATOM    530  CE1 PHE A  37     -34.908   7.372  20.172  1.00 14.850          C  
ATOM    531  CE2 PHE A  37     -33.476   5.707  19.336  1.00 14.850          C  
ATOM    532  CZ  PHE A  37     -34.068   6.320  20.390  1.00 14.850          C  
ATOM    533  H   PHE A  37     -32.270   7.379  16.503  1.00 12.920          H  
ATOM    534  HA  PHE A  37     -34.194   8.989  14.985  1.00 12.650          H  
ATOM    535 1HB  PHE A  37     -35.784   8.117  16.545  1.00 17.820          H  
ATOM    536 2HB  PHE A  37     -34.867   6.812  15.853  1.00 17.820          H  
ATOM    537  HD1 PHE A  37     -35.822   8.658  18.762  1.00 17.820          H  
ATOM    538  HD2 PHE A  37     -33.297   5.688  17.206  1.00 17.820          H  
ATOM    539  HE1 PHE A  37     -35.368   7.863  20.990  1.00 17.820          H  
ATOM    540  HE2 PHE A  37     -32.806   4.874  19.515  1.00 17.820          H  
ATOM    541  HZ  PHE A  37     -33.862   5.972  21.406  1.00 17.820          H  
ATOM    542  N   THR A  38     -32.790  10.245  17.511  1.00  9.400          N  
ATOM    543  CA  THR A  38     -32.691  11.353  18.435  1.00  8.960          C  
ATOM    544  C   THR A  38     -32.055  12.546  17.755  1.00  8.450          C  
ATOM    545  O   THR A  38     -31.573  12.473  16.619  1.00  8.210          O  
ATOM    546  CB  THR A  38     -31.816  11.034  19.645  1.00 12.720          C  
ATOM    547  OG1 THR A  38     -30.446  10.968  19.220  1.00 12.720          O  
ATOM    548  CG2 THR A  38     -32.224   9.716  20.273  1.00 12.720          C  
ATOM    549  H   THR A  38     -31.955   9.686  17.347  1.00 11.280          H  
ATOM    550  HA  THR A  38     -33.691  11.631  18.768  1.00 10.750          H  
ATOM    551  HB  THR A  38     -31.924  11.820  20.387  1.00 15.260          H  
ATOM    552  HG1 THR A  38     -30.354  10.206  18.594  1.00 15.260          H  
ATOM    553 1HG2 THR A  38     -31.612   9.507  21.123  1.00 15.260          H  
ATOM    554 2HG2 THR A  38     -33.259   9.777  20.591  1.00 15.260          H  
ATOM    555 3HG2 THR A  38     -32.116   8.910  19.551  1.00 15.260          H  
ATOM    556  N   ARG A  39     -31.970  13.633  18.515  1.00  8.560          N  
ATOM    557  CA  ARG A  39     -31.415  14.914  18.092  1.00  8.460          C  
ATOM    558  C   ARG A  39     -29.957  14.838  17.631  1.00  8.250          C  
ATOM    559  O   ARG A  39     -29.470  15.772  16.983  1.00  8.380          O  
ATOM    560  CB  ARG A  39     -31.507  15.907  19.241  1.00 11.880          C  
ATOM    561  CG  ARG A  39     -32.927  16.331  19.609  1.00 11.880          C  
ATOM    562  CD  ARG A  39     -32.966  17.212  20.818  1.00 11.880          C  
ATOM    563  NE  ARG A  39     -32.585  16.486  22.047  1.00 11.880          N  
ATOM    564  CZ  ARG A  39     -32.500  17.021  23.285  1.00 11.880          C  
ATOM    565  NH1 ARG A  39     -32.773  18.300  23.492  1.00 11.880          N  
ATOM    566  NH2 ARG A  39     -32.138  16.242  24.295  1.00 11.880          N  
ATOM    567  H   ARG A  39     -32.366  13.572  19.441  1.00 10.270          H  
ATOM    568  HA  ARG A  39     -32.019  15.283  17.263  1.00 10.150          H  
ATOM    569 1HB  ARG A  39     -31.045  15.475  20.126  1.00 14.260          H  
ATOM    570 2HB  ARG A  39     -30.950  16.808  18.989  1.00 14.260          H  
ATOM    571 1HG  ARG A  39     -33.362  16.879  18.772  1.00 14.260          H  
ATOM    572 2HG  ARG A  39     -33.533  15.450  19.813  1.00 14.260          H  
ATOM    573 1HD  ARG A  39     -32.270  18.039  20.676  1.00 14.260          H  
ATOM    574 2HD  ARG A  39     -33.976  17.600  20.945  1.00 14.260          H  
ATOM    575  HE  ARG A  39     -32.365  15.501  21.964  1.00 14.260          H  
ATOM    576 1HH1 ARG A  39     -33.051  18.892  22.724  1.00 14.260          H  
ATOM    577 2HH1 ARG A  39     -32.707  18.688  24.423  1.00 14.260          H  
ATOM    578 1HH2 ARG A  39     -31.913  15.242  24.115  1.00 14.260          H  
ATOM    579 2HH2 ARG A  39     -32.065  16.615  25.228  1.00 14.260          H  
ATOM    580  N   CYS A  40     -29.247  13.750  17.967  1.00  8.200          N  
ATOM    581  CA  CYS A  40     -27.856  13.644  17.563  1.00  8.300          C  
ATOM    582  C   CYS A  40     -27.720  13.543  16.045  1.00  8.210          C  
ATOM    583  O   CYS A  40     -26.690  13.939  15.492  1.00  8.400          O  
ATOM    584  CB  CYS A  40     -27.189  12.417  18.197  1.00 11.580          C  
ATOM    585  SG  CYS A  40     -27.792  10.803  17.581  1.00 11.580          S  
ATOM    586  H   CYS A  40     -29.689  12.989  18.485  1.00  9.840          H  
ATOM    587  HA  CYS A  40     -27.333  14.537  17.903  1.00  9.960          H  
ATOM    588 1HB  CYS A  40     -26.117  12.459  18.021  1.00 13.900          H  
ATOM    589 2HB  CYS A  40     -27.347  12.438  19.276  1.00 13.900          H  
ATOM    590  HG  CYS A  40     -29.007  10.814  18.200  1.00 13.900          H  
ATOM    591  N   CYS A  41     -28.750  13.028  15.349  1.00  8.110          N  
ATOM    592  CA  CYS A  41     -28.658  12.926  13.903  1.00  8.210          C  
ATOM    593  C   CYS A  41     -28.716  14.306  13.286  1.00  8.300          C  
ATOM    594  O   CYS A  41     -27.896  14.642  12.424  1.00  8.700          O  
ATOM    595  CB  CYS A  41     -29.765  12.060  13.320  1.00 11.450          C  
ATOM    596  SG  CYS A  41     -29.638  11.883  11.522  1.00 11.450          S  
ATOM    597  H   CYS A  41     -29.604  12.700  15.816  1.00  9.730          H  
ATOM    598  HA  CYS A  41     -27.703  12.468  13.649  1.00  9.850          H  
ATOM    599 1HB  CYS A  41     -29.727  11.066  13.768  1.00 13.740          H  
ATOM    600 2HB  CYS A  41     -30.741  12.485  13.559  1.00 13.740          H  
ATOM    601  N   SER A  42     -29.681  15.109  13.751  1.00  8.120          N  
ATOM    602  CA  SER A  42     -29.894  16.455  13.243  1.00  8.340          C  
ATOM    603  C   SER A  42     -28.659  17.293  13.475  1.00  8.360          C  
ATOM    604  O   SER A  42     -28.271  18.099  12.630  1.00  8.220          O  
ATOM    605  CB  SER A  42     -31.081  17.108  13.932  1.00 11.590          C  
ATOM    606  OG  SER A  42     -32.285  16.460  13.612  1.00 11.590          O  
ATOM    607  H   SER A  42     -30.307  14.751  14.457  1.00  9.740          H  
ATOM    608  HA  SER A  42     -30.083  16.399  12.173  1.00 10.010          H  
ATOM    609 1HB  SER A  42     -30.928  17.082  15.013  1.00 13.910          H  
ATOM    610 2HB  SER A  42     -31.137  18.154  13.637  1.00 13.910          H  
ATOM    611  HG  SER A  42     -32.979  16.967  14.045  1.00 13.910          H  
ATOM    612  N   LYS A  43     -28.022  17.105  14.632  1.00  8.700          N  
ATOM    613  CA  LYS A  43     -26.803  17.832  14.911  1.00  8.950          C  
ATOM    614  C   LYS A  43     -25.716  17.389  13.943  1.00  8.880          C  
ATOM    615  O   LYS A  43     -25.064  18.223  13.317  1.00  9.170          O  
ATOM    616  CB  LYS A  43     -26.362  17.628  16.360  1.00 12.430          C  
ATOM    617  CG  LYS A  43     -25.094  18.403  16.767  1.00 12.430          C  
ATOM    618  CD  LYS A  43     -24.802  18.232  18.260  1.00 12.430          C  
ATOM    619  CE  LYS A  43     -23.543  18.980  18.681  1.00 12.430          C  
ATOM    620  NZ  LYS A  43     -23.311  18.898  20.163  1.00 12.430          N  
ATOM    621  H   LYS A  43     -28.411  16.465  15.330  1.00 10.440          H  
ATOM    622  HA  LYS A  43     -26.985  18.893  14.751  1.00 10.740          H  
ATOM    623 1HB  LYS A  43     -27.173  17.920  17.026  1.00 14.920          H  
ATOM    624 2HB  LYS A  43     -26.176  16.566  16.529  1.00 14.920          H  
ATOM    625 1HG  LYS A  43     -24.239  18.042  16.196  1.00 14.920          H  
ATOM    626 2HG  LYS A  43     -25.229  19.462  16.544  1.00 14.920          H  
ATOM    627 1HD  LYS A  43     -25.650  18.597  18.843  1.00 14.920          H  
ATOM    628 2HD  LYS A  43     -24.667  17.170  18.473  1.00 14.920          H  
ATOM    629 1HE  LYS A  43     -22.688  18.550  18.166  1.00 14.920          H  
ATOM    630 2HE  LYS A  43     -23.633  20.028  18.394  1.00 14.920          H  
ATOM    631 1HZ  LYS A  43     -22.468  19.404  20.399  1.00 14.920          H  
ATOM    632 2HZ  LYS A  43     -24.096  19.313  20.646  1.00 14.920          H  
ATOM    633 3HZ  LYS A  43     -23.216  17.936  20.457  1.00 14.920          H  
ATOM    634  N   GLY A  44     -25.530  16.077  13.763  1.00  8.650          N  
ATOM    635  CA  GLY A  44     -24.468  15.591  12.894  1.00  8.700          C  
ATOM    636  C   GLY A  44     -24.577  16.131  11.482  1.00  8.410          C  
ATOM    637  O   GLY A  44     -23.571  16.521  10.882  1.00  8.470          O  
ATOM    638  H   GLY A  44     -26.089  15.390  14.284  1.00 10.380          H  
ATOM    639 1HA  GLY A  44     -23.505  15.874  13.309  1.00 10.440          H  
ATOM    640 2HA  GLY A  44     -24.497  14.501  12.872  1.00 10.440          H  
ATOM    641  N   LYS A  45     -25.799  16.303  10.986  1.00  8.270          N  
ATOM    642  CA  LYS A  45     -26.016  16.815   9.633  1.00  8.270          C  
ATOM    643  C   LYS A  45     -25.352  18.176   9.389  1.00  8.250          C  
ATOM    644  O   LYS A  45     -25.129  18.552   8.235  1.00  8.710          O  
ATOM    645  CB  LYS A  45     -27.513  16.933   9.310  1.00 11.580          C  
ATOM    646  CG  LYS A  45     -28.275  15.598   9.126  1.00 11.580          C  
ATOM    647  CD  LYS A  45     -29.766  15.848   8.814  1.00 11.580          C  
ATOM    648  CE  LYS A  45     -30.583  14.543   8.698  1.00 11.580          C  
ATOM    649  NZ  LYS A  45     -32.030  14.827   8.395  1.00 11.580          N  
ATOM    650  H   LYS A  45     -26.589  15.952  11.542  1.00  9.920          H  
ATOM    651  HA  LYS A  45     -25.574  16.106   8.934  1.00  9.920          H  
ATOM    652 1HB  LYS A  45     -28.003  17.480  10.117  1.00 13.890          H  
ATOM    653 2HB  LYS A  45     -27.637  17.520   8.401  1.00 13.890          H  
ATOM    654 1HG  LYS A  45     -27.828  15.044   8.303  1.00 13.890          H  
ATOM    655 2HG  LYS A  45     -28.194  14.998  10.022  1.00 13.890          H  
ATOM    656 1HD  LYS A  45     -30.197  16.455   9.609  1.00 13.890          H  
ATOM    657 2HD  LYS A  45     -29.851  16.399   7.877  1.00 13.890          H  
ATOM    658 1HE  LYS A  45     -30.169  13.916   7.912  1.00 13.890          H  
ATOM    659 2HE  LYS A  45     -30.526  14.012   9.642  1.00 13.890          H  
ATOM    660 1HZ  LYS A  45     -32.602  13.958   8.335  1.00 13.890          H  
ATOM    661 2HZ  LYS A  45     -32.415  15.398   9.129  1.00 13.890          H  
ATOM    662 3HZ  LYS A  45     -32.105  15.316   7.519  1.00 13.890          H  
ATOM    663  N   VAL A  46     -25.095  18.936  10.454  1.00  7.950          N  
ATOM    664  CA  VAL A  46     -24.485  20.250  10.355  1.00  8.160          C  
ATOM    665  C   VAL A  46     -23.240  20.374  11.238  1.00  8.010          C  
ATOM    666  O   VAL A  46     -22.795  21.486  11.527  1.00  8.260          O  
ATOM    667  CB  VAL A  46     -25.502  21.351  10.726  1.00 11.340          C  
ATOM    668  CG1 VAL A  46     -26.645  21.371   9.708  1.00 11.340          C  
ATOM    669  CG2 VAL A  46     -26.051  21.088  12.138  1.00 11.340          C  
ATOM    670  H   VAL A  46     -25.266  18.557  11.392  1.00  9.540          H  
ATOM    671  HA  VAL A  46     -24.180  20.407   9.321  1.00  9.790          H  
ATOM    672  HB  VAL A  46     -25.005  22.319  10.697  1.00 13.610          H  
ATOM    673 1HG1 VAL A  46     -27.351  22.158   9.967  1.00 13.610          H  
ATOM    674 2HG1 VAL A  46     -26.238  21.558   8.715  1.00 13.610          H  
ATOM    675 3HG1 VAL A  46     -27.158  20.411   9.715  1.00 13.610          H  
ATOM    676 1HG2 VAL A  46     -26.760  21.869  12.402  1.00 13.610          H  
ATOM    677 2HG2 VAL A  46     -26.557  20.120  12.162  1.00 13.610          H  
ATOM    678 3HG2 VAL A  46     -25.234  21.081  12.860  1.00 13.610          H  
ATOM    679  N   CYS A  47     -22.693  19.246  11.691  1.00  7.750          N  
ATOM    680  CA  CYS A  47     -21.541  19.278  12.582  1.00  7.810          C  
ATOM    681  C   CYS A  47     -20.640  18.042  12.532  1.00  7.850          C  
ATOM    682  O   CYS A  47     -20.540  17.328  13.533  1.00  8.160          O  
ATOM    683  CB  CYS A  47     -22.029  19.417  14.026  1.00 10.910          C  
ATOM    684  SG  CYS A  47     -20.714  19.560  15.229  1.00 10.910          S  
ATOM    685  H   CYS A  47     -23.088  18.348  11.402  1.00  9.300          H  
ATOM    686  HA  CYS A  47     -20.958  20.163  12.349  1.00  9.370          H  
ATOM    687 1HB  CYS A  47     -22.670  20.296  14.110  1.00 13.090          H  
ATOM    688 2HB  CYS A  47     -22.637  18.549  14.284  1.00 13.090          H  
ATOM    689  HG  CYS A  47     -20.176  18.362  14.904  1.00 13.090          H  
ATOM    690  N   PRO A  48     -19.905  17.824  11.435  1.00  7.790          N  
ATOM    691  CA  PRO A  48     -19.012  16.706  11.214  1.00  7.890          C  
ATOM    692  C   PRO A  48     -17.729  16.908  12.021  1.00  7.880          C  
ATOM    693  O   PRO A  48     -17.417  18.046  12.360  1.00  8.110          O  
ATOM    694  CB  PRO A  48     -18.760  16.783   9.703  1.00 11.830          C  
ATOM    695  CG  PRO A  48     -18.884  18.254   9.378  1.00 11.830          C  
ATOM    696  CD  PRO A  48     -19.968  18.772  10.298  1.00 11.830          C  
ATOM    697  HA  PRO A  48     -19.550  15.808  11.521  1.00  9.470          H  
ATOM    698 1HB  PRO A  48     -17.766  16.402   9.465  1.00 14.200          H  
ATOM    699 2HB  PRO A  48     -19.484  16.155   9.165  1.00 14.200          H  
ATOM    700 1HG  PRO A  48     -17.917  18.756   9.551  1.00 14.200          H  
ATOM    701 2HG  PRO A  48     -19.124  18.391   8.314  1.00 14.200          H  
ATOM    702 1HD  PRO A  48     -19.704  19.788  10.609  1.00 14.200          H  
ATOM    703 2HD  PRO A  48     -20.937  18.722   9.786  1.00 14.200          H  
ATOM    704  N   ASN A  49     -16.949  15.850  12.307  1.00  7.860          N  
ATOM    705  CA  ASN A  49     -17.201  14.450  11.944  1.00  7.760          C  
ATOM    706  C   ASN A  49     -17.562  13.612  13.163  1.00  7.510          C  
ATOM    707  O   ASN A  49     -18.208  12.576  13.041  1.00  7.470          O  
ATOM    708  CB  ASN A  49     -15.987  13.850  11.264  1.00 10.900          C  
ATOM    709  CG  ASN A  49     -15.690  14.471   9.937  1.00 10.900          C  
ATOM    710  OD1 ASN A  49     -16.441  14.289   8.970  1.00 10.900          O  
ATOM    711  ND2 ASN A  49     -14.612  15.204   9.864  1.00 10.900          N  
ATOM    712  H   ASN A  49     -16.091  16.050  12.803  1.00  9.430          H  
ATOM    713  HA  ASN A  49     -18.025  14.380  11.247  1.00  9.310          H  
ATOM    714 1HB  ASN A  49     -15.117  13.970  11.911  1.00 13.080          H  
ATOM    715 2HB  ASN A  49     -16.143  12.779  11.125  1.00 13.080          H  
ATOM    716 1HD2 ASN A  49     -14.364  15.645   8.999  1.00 13.080          H  
ATOM    717 2HD2 ASN A  49     -14.031  15.327  10.666  1.00 13.080          H  
ATOM    718  N   ASP A  50     -17.162  14.065  14.349  1.00  7.600          N  
ATOM    719  CA  ASP A  50     -17.311  13.301  15.588  1.00  7.560          C  
ATOM    720  C   ASP A  50     -18.749  12.935  15.922  1.00  7.300          C  
ATOM    721  O   ASP A  50     -19.021  11.865  16.473  1.00  7.190          O  
ATOM    722  CB  ASP A  50     -16.760  14.119  16.750  1.00 10.600          C  
ATOM    723  CG  ASP A  50     -15.249  14.272  16.725  1.00 10.600          C  
ATOM    724  OD1 ASP A  50     -14.584  13.562  16.012  1.00 10.600          O  
ATOM    725  OD2 ASP A  50     -14.779  15.141  17.404  1.00 10.600          O  
ATOM    726  H   ASP A  50     -16.666  14.941  14.403  1.00  9.120          H  
ATOM    727  HA  ASP A  50     -16.734  12.379  15.492  1.00  9.070          H  
ATOM    728 1HB  ASP A  50     -17.215  15.110  16.742  1.00 12.720          H  
ATOM    729 2HB  ASP A  50     -17.044  13.642  17.690  1.00 12.720          H  
ATOM    730  N   ILE A  51     -19.681  13.810  15.573  1.00  7.390          N  
ATOM    731  CA  ILE A  51     -21.089  13.607  15.875  1.00  7.440          C  
ATOM    732  C   ILE A  51     -21.671  12.456  15.041  1.00  6.800          C  
ATOM    733  O   ILE A  51     -22.753  11.949  15.338  1.00  6.800          O  
ATOM    734  CB  ILE A  51     -21.879  14.923  15.680  1.00 10.400          C  
ATOM    735  CG1 ILE A  51     -21.305  16.056  16.616  1.00 10.400          C  
ATOM    736  CG2 ILE A  51     -23.392  14.726  15.997  1.00 10.400          C  
ATOM    737  CD1 ILE A  51     -21.297  15.793  18.120  1.00 10.400          C  
ATOM    738  H   ILE A  51     -19.405  14.668  15.115  1.00  8.870          H  
ATOM    739  HA  ILE A  51     -21.179  13.310  16.915  1.00  8.930          H  
ATOM    740  HB  ILE A  51     -21.757  15.267  14.657  1.00 12.480          H  
ATOM    741 1HG1 ILE A  51     -20.283  16.261  16.305  1.00 12.480          H  
ATOM    742 2HG1 ILE A  51     -21.896  16.950  16.437  1.00 12.480          H  
ATOM    743 1HG2 ILE A  51     -23.893  15.666  15.868  1.00 12.480          H  
ATOM    744 2HG2 ILE A  51     -23.847  14.002  15.339  1.00 12.480          H  
ATOM    745 3HG2 ILE A  51     -23.525  14.392  17.017  1.00 12.480          H  
ATOM    746 1HD1 ILE A  51     -20.880  16.664  18.623  1.00 12.480          H  
ATOM    747 2HD1 ILE A  51     -22.306  15.626  18.483  1.00 12.480          H  
ATOM    748 3HD1 ILE A  51     -20.682  14.929  18.354  1.00 12.480          H  
ATOM    749  N   HIS A  52     -20.959  12.033  13.991  1.00  6.520          N  
ATOM    750  CA  HIS A  52     -21.423  10.937  13.162  1.00  6.060          C  
ATOM    751  C   HIS A  52     -20.839   9.619  13.638  1.00  5.300          C  
ATOM    752  O   HIS A  52     -21.117   8.565  13.063  1.00  5.290          O  
ATOM    753  CB  HIS A  52     -21.054  11.145  11.690  1.00  8.670          C  
ATOM    754  CG  HIS A  52     -21.774  12.263  11.032  1.00  8.670          C  
ATOM    755  ND1 HIS A  52     -23.103  12.181  10.674  1.00  8.670          N  
ATOM    756  CD2 HIS A  52     -21.359  13.489  10.662  1.00  8.670          C  
ATOM    757  CE1 HIS A  52     -23.471  13.310  10.109  1.00  8.670          C  
ATOM    758  NE2 HIS A  52     -22.431  14.125  10.092  1.00  8.670          N  
ATOM    759  H   HIS A  52     -20.051  12.449  13.769  1.00  7.820          H  
ATOM    760  HA  HIS A  52     -22.503  10.860  13.229  1.00  7.270          H  
ATOM    761 1HB  HIS A  52     -19.980  11.334  11.612  1.00 10.400          H  
ATOM    762 2HB  HIS A  52     -21.263  10.232  11.134  1.00 10.400          H  
ATOM    763  HD2 HIS A  52     -20.363  13.881  10.792  1.00 10.400          H  
ATOM    764  HE1 HIS A  52     -24.468  13.540   9.728  1.00 10.400          H  
ATOM    765  HE2 HIS A  52     -22.429  15.079   9.721  1.00 10.400          H  
ATOM    766  N   PHE A  53     -20.087   9.631  14.746  1.00  5.030          N  
ATOM    767  CA  PHE A  53     -19.524   8.393  15.252  1.00  4.640          C  
ATOM    768  C   PHE A  53     -20.533   7.271  15.412  1.00  4.270          C  
ATOM    769  O   PHE A  53     -20.231   6.170  14.965  1.00  4.150          O  
ATOM    770  CB  PHE A  53     -18.727   8.535  16.542  1.00  6.650          C  
ATOM    771  CG  PHE A  53     -18.375   7.165  17.044  1.00  6.650          C  
ATOM    772  CD1 PHE A  53     -17.362   6.423  16.453  1.00  6.650          C  
ATOM    773  CD2 PHE A  53     -19.097   6.594  18.091  1.00  6.650          C  
ATOM    774  CE1 PHE A  53     -17.079   5.148  16.892  1.00  6.650          C  
ATOM    775  CE2 PHE A  53     -18.812   5.328  18.528  1.00  6.650          C  
ATOM    776  CZ  PHE A  53     -17.806   4.600  17.928  1.00  6.650          C  
ATOM    777  H   PHE A  53     -19.868  10.509  15.231  1.00  6.040          H  
ATOM    778  HA  PHE A  53     -18.800   8.056  14.509  1.00  5.570          H  
ATOM    779 1HB  PHE A  53     -17.805   9.086  16.346  1.00  7.980          H  
ATOM    780 2HB  PHE A  53     -19.265   9.074  17.307  1.00  7.980          H  
ATOM    781  HD1 PHE A  53     -16.794   6.849  15.627  1.00  7.980          H  
ATOM    782  HD2 PHE A  53     -19.902   7.164  18.561  1.00  7.980          H  
ATOM    783  HE1 PHE A  53     -16.285   4.571  16.417  1.00  7.980          H  
ATOM    784  HE2 PHE A  53     -19.384   4.890  19.346  1.00  7.980          H  
ATOM    785  HZ  PHE A  53     -17.584   3.593  18.273  1.00  7.980          H  
ATOM    786  N   PRO A  54     -21.745   7.481  15.989  1.00  4.300          N  
ATOM    787  CA  PRO A  54     -22.752   6.461  16.212  1.00  4.280          C  
ATOM    788  C   PRO A  54     -23.125   5.705  14.935  1.00  3.880          C  
ATOM    789  O   PRO A  54     -23.730   4.635  15.028  1.00  3.850          O  
ATOM    790  CB  PRO A  54     -23.939   7.256  16.771  1.00  6.420          C  
ATOM    791  CG  PRO A  54     -23.317   8.471  17.411  1.00  6.420          C  
ATOM    792  CD  PRO A  54     -22.168   8.822  16.519  1.00  6.420          C  
ATOM    793  HA  PRO A  54     -22.384   5.767  16.980  1.00  5.140          H  
ATOM    794 1HB  PRO A  54     -24.631   7.518  15.952  1.00  7.700          H  
ATOM    795 2HB  PRO A  54     -24.509   6.634  17.485  1.00  7.700          H  
ATOM    796 1HG  PRO A  54     -24.062   9.286  17.476  1.00  7.700          H  
ATOM    797 2HG  PRO A  54     -23.000   8.250  18.440  1.00  7.700          H  
ATOM    798 1HD  PRO A  54     -22.575   9.456  15.726  1.00  7.700          H  
ATOM    799 2HD  PRO A  54     -21.406   9.325  17.099  1.00  7.700          H  
ATOM    800  N   ASP A  55     -22.809   6.259  13.744  1.00  3.860          N  
ATOM    801  CA  ASP A  55     -23.114   5.581  12.495  1.00  3.840          C  
ATOM    802  C   ASP A  55     -22.260   4.309  12.363  1.00  3.240          C  
ATOM    803  O   ASP A  55     -22.575   3.441  11.556  1.00  3.010          O  
ATOM    804  CB  ASP A  55     -22.876   6.499  11.284  1.00  5.380          C  
ATOM    805  CG  ASP A  55     -23.585   6.003   9.956  1.00  5.380          C  
ATOM    806  OD1 ASP A  55     -24.800   5.870   9.972  1.00  5.380          O  
ATOM    807  OD2 ASP A  55     -22.908   5.786   8.952  1.00  5.380          O  
ATOM    808  H   ASP A  55     -22.300   7.145  13.670  1.00  4.630          H  
ATOM    809  HA  ASP A  55     -24.163   5.297  12.505  1.00  4.610          H  
ATOM    810 1HB  ASP A  55     -23.228   7.507  11.521  1.00  6.460          H  
ATOM    811 2HB  ASP A  55     -21.799   6.576  11.110  1.00  6.460          H  
ATOM    812  N   TYR A  56     -21.179   4.194  13.154  1.00  3.170          N  
ATOM    813  CA  TYR A  56     -20.363   2.995  13.132  1.00  2.790          C  
ATOM    814  C   TYR A  56     -21.068   1.906  13.956  1.00  2.300          C  
ATOM    815  O   TYR A  56     -21.443   0.886  13.385  1.00  2.010          O  
ATOM    816  CB  TYR A  56     -18.915   3.295  13.544  1.00  4.060          C  
ATOM    817  CG  TYR A  56     -18.149   3.917  12.465  1.00  4.060          C  
ATOM    818  CD1 TYR A  56     -17.998   5.289  12.435  1.00  4.060          C  
ATOM    819  CD2 TYR A  56     -17.595   3.129  11.495  1.00  4.060          C  
ATOM    820  CE1 TYR A  56     -17.285   5.871  11.418  1.00  4.060          C  
ATOM    821  CE2 TYR A  56     -16.884   3.700  10.474  1.00  4.060          C  
ATOM    822  CZ  TYR A  56     -16.725   5.066  10.428  1.00  4.060          C  
ATOM    823  OH  TYR A  56     -16.021   5.633   9.399  1.00  4.060          O  
ATOM    824  H   TYR A  56     -20.934   4.960  13.782  1.00  3.800          H  
ATOM    825  HA  TYR A  56     -20.315   2.638  12.114  1.00  3.350          H  
ATOM    826 1HB  TYR A  56     -18.884   4.012  14.348  1.00  4.870          H  
ATOM    827 2HB  TYR A  56     -18.408   2.382  13.867  1.00  4.870          H  
ATOM    828  HD1 TYR A  56     -18.444   5.906  13.211  1.00  4.870          H  
ATOM    829  HD2 TYR A  56     -17.725   2.051  11.539  1.00  4.870          H  
ATOM    830  HE1 TYR A  56     -17.166   6.956  11.388  1.00  4.870          H  
ATOM    831  HE2 TYR A  56     -16.449   3.071   9.698  1.00  4.870          H  
ATOM    832  HH  TYR A  56     -15.791   4.950   8.762  1.00  4.870          H  
ATOM    833  N   PRO A  57     -21.358   2.091  15.273  1.00  2.280          N  
ATOM    834  CA  PRO A  57     -22.167   1.185  16.069  1.00  1.960          C  
ATOM    835  C   PRO A  57     -23.469   0.823  15.387  1.00  1.940          C  
ATOM    836  O   PRO A  57     -23.913  -0.315  15.458  1.00  1.780          O  
ATOM    837  CB  PRO A  57     -22.410   2.011  17.332  1.00  2.940          C  
ATOM    838  CG  PRO A  57     -21.170   2.822  17.473  1.00  2.940          C  
ATOM    839  CD  PRO A  57     -20.751   3.168  16.078  1.00  2.940          C  
ATOM    840  HA  PRO A  57     -21.579   0.290  16.273  1.00  2.350          H  
ATOM    841 1HB  PRO A  57     -23.297   2.659  17.181  1.00  3.530          H  
ATOM    842 2HB  PRO A  57     -22.650   1.387  18.191  1.00  3.530          H  
ATOM    843 1HG  PRO A  57     -21.387   3.715  18.081  1.00  3.530          H  
ATOM    844 2HG  PRO A  57     -20.406   2.257  18.011  1.00  3.530          H  
ATOM    845 1HD  PRO A  57     -21.096   4.129  15.808  1.00  3.530          H  
ATOM    846 2HD  PRO A  57     -19.674   3.092  16.094  1.00  3.530          H  
ATOM    847  N   ALA A  58     -24.041   1.756  14.630  1.00  2.240          N  
ATOM    848  CA  ALA A  58     -25.280   1.519  13.924  1.00  2.390          C  
ATOM    849  C   ALA A  58     -25.288   0.225  13.115  1.00  2.180          C  
ATOM    850  O   ALA A  58     -26.359  -0.356  12.951  1.00  2.320          O  
ATOM    851  CB  ALA A  58     -25.583   2.667  12.987  1.00  3.290          C  
ATOM    852  H   ALA A  58     -23.685   2.715  14.607  1.00  2.690          H  
ATOM    853  HA  ALA A  58     -26.067   1.456  14.671  1.00  2.870          H  
ATOM    854 1HB  ALA A  58     -26.543   2.500  12.500  1.00  3.940          H  
ATOM    855 2HB  ALA A  58     -25.622   3.593  13.562  1.00  3.940          H  
ATOM    856 3HB  ALA A  58     -24.806   2.733  12.237  1.00  3.940          H  
ATOM    857  N   TYR A  59     -24.157  -0.222  12.547  1.00  1.980          N  
ATOM    858  CA  TYR A  59     -24.219  -1.447  11.745  1.00  1.900          C  
ATOM    859  C   TYR A  59     -23.419  -2.585  12.362  1.00  1.630          C  
ATOM    860  O   TYR A  59     -23.137  -3.596  11.707  1.00  1.700          O  
ATOM    861  CB  TYR A  59     -23.759  -1.191  10.308  1.00  2.690          C  
ATOM    862  CG  TYR A  59     -22.359  -0.655  10.149  1.00  2.690          C  
ATOM    863  CD1 TYR A  59     -21.285  -1.527  10.061  1.00  2.690          C  
ATOM    864  CD2 TYR A  59     -22.143   0.693  10.068  1.00  2.690          C  
ATOM    865  CE1 TYR A  59     -20.013  -1.042   9.883  1.00  2.690          C  
ATOM    866  CE2 TYR A  59     -20.870   1.164   9.895  1.00  2.690          C  
ATOM    867  CZ  TYR A  59     -19.811   0.309   9.795  1.00  2.690          C  
ATOM    868  OH  TYR A  59     -18.548   0.799   9.591  1.00  2.690          O  
ATOM    869  H   TYR A  59     -23.253   0.254  12.683  1.00  2.380          H  
ATOM    870  HA  TYR A  59     -25.250  -1.774  11.707  1.00  2.280          H  
ATOM    871 1HB  TYR A  59     -23.815  -2.119   9.744  1.00  3.230          H  
ATOM    872 2HB  TYR A  59     -24.445  -0.490   9.835  1.00  3.230          H  
ATOM    873  HD1 TYR A  59     -21.448  -2.603  10.121  1.00  3.230          H  
ATOM    874  HD2 TYR A  59     -22.979   1.392  10.138  1.00  3.230          H  
ATOM    875  HE1 TYR A  59     -19.173  -1.731   9.803  1.00  3.230          H  
ATOM    876  HE2 TYR A  59     -20.708   2.233   9.832  1.00  3.230          H  
ATOM    877  HH  TYR A  59     -18.595   1.754   9.433  1.00  3.230          H  
ATOM    878  N   LEU A  60     -23.033  -2.423  13.617  1.00  1.490          N  
ATOM    879  CA  LEU A  60     -22.227  -3.415  14.295  1.00  1.450          C  
ATOM    880  C   LEU A  60     -22.958  -4.015  15.481  1.00  1.410          C  
ATOM    881  O   LEU A  60     -23.166  -3.348  16.496  1.00  1.270          O  
ATOM    882  CB  LEU A  60     -20.950  -2.728  14.776  1.00  2.050          C  
ATOM    883  CG  LEU A  60     -20.092  -2.062  13.687  1.00  2.050          C  
ATOM    884  CD1 LEU A  60     -19.026  -1.211  14.348  1.00  2.050          C  
ATOM    885  CD2 LEU A  60     -19.456  -3.120  12.808  1.00  2.050          C  
ATOM    886  H   LEU A  60     -23.326  -1.587  14.129  1.00  1.790          H  
ATOM    887  HA  LEU A  60     -21.995  -4.218  13.602  1.00  1.740          H  
ATOM    888 1HB  LEU A  60     -21.234  -1.948  15.458  1.00  2.460          H  
ATOM    889 2HB  LEU A  60     -20.335  -3.453  15.303  1.00  2.460          H  
ATOM    890  HG  LEU A  60     -20.711  -1.417  13.077  1.00  2.460          H  
ATOM    891 1HD1 LEU A  60     -18.427  -0.725  13.578  1.00  2.460          H  
ATOM    892 2HD1 LEU A  60     -19.502  -0.453  14.966  1.00  2.460          H  
ATOM    893 3HD1 LEU A  60     -18.388  -1.835  14.965  1.00  2.460          H  
ATOM    894 1HD2 LEU A  60     -18.847  -2.635  12.051  1.00  2.460          H  
ATOM    895 2HD2 LEU A  60     -18.831  -3.764  13.414  1.00  2.460          H  
ATOM    896 3HD2 LEU A  60     -20.223  -3.714  12.317  1.00  2.460          H  
ATOM    897  N   LYS A  61     -23.300  -5.301  15.400  1.00  1.590          N  
ATOM    898  CA  LYS A  61     -24.038  -5.936  16.497  1.00  1.680          C  
ATOM    899  C   LYS A  61     -23.195  -5.918  17.767  1.00  1.560          C  
ATOM    900  O   LYS A  61     -23.701  -5.765  18.882  1.00  1.860          O  
ATOM    901  CB  LYS A  61     -24.487  -7.341  16.118  1.00  2.320          C  
ATOM    902  CG  LYS A  61     -25.576  -7.329  15.043  1.00  2.320          C  
ATOM    903  CD  LYS A  61     -26.056  -8.715  14.682  1.00  2.320          C  
ATOM    904  CE  LYS A  61     -27.059  -8.654  13.535  1.00  2.320          C  
ATOM    905  NZ  LYS A  61     -27.595  -9.997  13.190  1.00  2.320          N  
ATOM    906  H   LYS A  61     -23.084  -5.810  14.549  1.00  1.910          H  
ATOM    907  HA  LYS A  61     -24.936  -5.351  16.696  1.00  2.020          H  
ATOM    908 1HB  LYS A  61     -23.638  -7.915  15.747  1.00  2.780          H  
ATOM    909 2HB  LYS A  61     -24.879  -7.852  16.998  1.00  2.780          H  
ATOM    910 1HG  LYS A  61     -26.428  -6.754  15.412  1.00  2.780          H  
ATOM    911 2HG  LYS A  61     -25.200  -6.841  14.147  1.00  2.780          H  
ATOM    912 1HD  LYS A  61     -25.211  -9.337  14.391  1.00  2.780          H  
ATOM    913 2HD  LYS A  61     -26.547  -9.170  15.546  1.00  2.780          H  
ATOM    914 1HE  LYS A  61     -27.890  -8.000  13.806  1.00  2.780          H  
ATOM    915 2HE  LYS A  61     -26.558  -8.242  12.659  1.00  2.780          H  
ATOM    916 1HZ  LYS A  61     -28.250  -9.921  12.430  1.00  2.780          H  
ATOM    917 2HZ  LYS A  61     -26.851 -10.621  12.931  1.00  2.780          H  
ATOM    918 3HZ  LYS A  61     -28.099 -10.375  14.010  1.00  2.780          H  
ATOM    919  N   ARG A  62     -21.872  -5.985  17.564  1.00  1.410          N  
ATOM    920  CA  ARG A  62     -20.855  -5.971  18.611  1.00  1.400          C  
ATOM    921  C   ARG A  62     -20.912  -4.705  19.454  1.00  1.190          C  
ATOM    922  O   ARG A  62     -20.360  -4.669  20.553  1.00  1.150          O  
ATOM    923  CB  ARG A  62     -19.460  -6.053  18.010  1.00  1.960          C  
ATOM    924  CG  ARG A  62     -19.083  -7.383  17.396  1.00  1.960          C  
ATOM    925  CD  ARG A  62     -17.617  -7.461  17.112  1.00  1.960          C  
ATOM    926  NE  ARG A  62     -17.177  -6.453  16.129  1.00  1.960          N  
ATOM    927  CZ  ARG A  62     -17.204  -6.594  14.780  1.00  1.960          C  
ATOM    928  NH1 ARG A  62     -17.669  -7.697  14.225  1.00  1.960          N  
ATOM    929  NH2 ARG A  62     -16.757  -5.611  14.015  1.00  1.960          N  
ATOM    930  H   ARG A  62     -21.557  -6.116  16.615  1.00  1.690          H  
ATOM    931  HA  ARG A  62     -21.017  -6.832  19.260  1.00  1.680          H  
ATOM    932 1HB  ARG A  62     -19.367  -5.297  17.232  1.00  2.360          H  
ATOM    933 2HB  ARG A  62     -18.724  -5.819  18.778  1.00  2.360          H  
ATOM    934 1HG  ARG A  62     -19.341  -8.184  18.088  1.00  2.360          H  
ATOM    935 2HG  ARG A  62     -19.626  -7.521  16.464  1.00  2.360          H  
ATOM    936 1HD  ARG A  62     -17.071  -7.285  18.040  1.00  2.360          H  
ATOM    937 2HD  ARG A  62     -17.363  -8.450  16.738  1.00  2.360          H  
ATOM    938  HE  ARG A  62     -16.801  -5.586  16.496  1.00  2.360          H  
ATOM    939 1HH1 ARG A  62     -18.010  -8.452  14.798  1.00  2.360          H  
ATOM    940 2HH1 ARG A  62     -17.682  -7.789  13.218  1.00  2.360          H  
ATOM    941 1HH2 ARG A  62     -16.399  -4.764  14.437  1.00  2.360          H  
ATOM    942 2HH2 ARG A  62     -16.770  -5.704  13.010  1.00  2.360          H  
ATOM    943  N   LEU A  63     -21.468  -3.637  18.889  1.00  1.140          N  
ATOM    944  CA  LEU A  63     -21.575  -2.367  19.565  1.00  1.080          C  
ATOM    945  C   LEU A  63     -23.024  -2.129  19.990  1.00  1.020          C  
ATOM    946  O   LEU A  63     -23.286  -1.698  21.115  1.00  0.990          O  
ATOM    947  CB  LEU A  63     -21.167  -1.241  18.621  1.00  1.540          C  
ATOM    948  CG  LEU A  63     -19.655  -0.847  18.460  1.00  1.540          C  
ATOM    949  CD1 LEU A  63     -19.168  -0.151  19.714  1.00  1.540          C  
ATOM    950  CD2 LEU A  63     -18.810  -2.088  18.156  1.00  1.540          C  
ATOM    951  H   LEU A  63     -21.903  -3.722  17.974  1.00  1.370          H  
ATOM    952  HA  LEU A  63     -20.951  -2.382  20.454  1.00  1.300          H  
ATOM    953 1HB  LEU A  63     -21.563  -1.486  17.649  1.00  1.840          H  
ATOM    954 2HB  LEU A  63     -21.671  -0.363  18.974  1.00  1.840          H  
ATOM    955  HG  LEU A  63     -19.562  -0.148  17.630  1.00  1.840          H  
ATOM    956 1HD1 LEU A  63     -18.127   0.143  19.583  1.00  1.840          H  
ATOM    957 2HD1 LEU A  63     -19.774   0.738  19.897  1.00  1.840          H  
ATOM    958 3HD1 LEU A  63     -19.244  -0.819  20.567  1.00  1.840          H  
ATOM    959 1HD2 LEU A  63     -17.771  -1.791  18.025  1.00  1.840          H  
ATOM    960 2HD2 LEU A  63     -18.871  -2.792  18.980  1.00  1.840          H  
ATOM    961 3HD2 LEU A  63     -19.165  -2.562  17.250  1.00  1.840          H  
ATOM    962  N   MET A  64     -23.996  -2.448  19.125  1.00  1.120          N  
ATOM    963  CA  MET A  64     -25.389  -2.150  19.457  1.00  1.280          C  
ATOM    964  C   MET A  64     -25.908  -2.842  20.699  1.00  1.350          C  
ATOM    965  O   MET A  64     -26.709  -2.256  21.433  1.00  1.400          O  
ATOM    966  CB  MET A  64     -26.326  -2.522  18.322  1.00  1.730          C  
ATOM    967  CG  MET A  64     -26.249  -1.657  17.122  1.00  1.730          C  
ATOM    968  SD  MET A  64     -26.560   0.080  17.430  1.00  1.730          S  
ATOM    969  CE  MET A  64     -28.275   0.067  17.865  1.00  1.730          C  
ATOM    970  H   MET A  64     -23.764  -2.836  18.211  1.00  1.340          H  
ATOM    971  HA  MET A  64     -25.462  -1.077  19.636  1.00  1.540          H  
ATOM    972 1HB  MET A  64     -26.076  -3.528  17.988  1.00  2.070          H  
ATOM    973 2HB  MET A  64     -27.336  -2.558  18.683  1.00  2.070          H  
ATOM    974 1HG  MET A  64     -25.274  -1.778  16.685  1.00  2.070          H  
ATOM    975 2HG  MET A  64     -26.986  -1.990  16.416  1.00  2.070          H  
ATOM    976 1HE  MET A  64     -28.583   1.087  18.064  1.00  2.070          H  
ATOM    977 2HE  MET A  64     -28.860  -0.334  17.051  1.00  2.070          H  
ATOM    978 3HE  MET A  64     -28.436  -0.525  18.763  1.00  2.070          H  
ATOM    979  N   THR A  65     -25.446  -4.062  20.984  1.00  1.440          N  
ATOM    980  CA  THR A  65     -25.971  -4.735  22.161  1.00  1.650          C  
ATOM    981  C   THR A  65     -25.276  -4.237  23.419  1.00  1.450          C  
ATOM    982  O   THR A  65     -25.749  -4.472  24.534  1.00  1.480          O  
ATOM    983  CB  THR A  65     -25.833  -6.271  22.061  1.00  2.230          C  
ATOM    984  OG1 THR A  65     -24.452  -6.640  22.018  1.00  2.230          O  
ATOM    985  CG2 THR A  65     -26.514  -6.749  20.778  1.00  2.230          C  
ATOM    986  H   THR A  65     -24.789  -4.551  20.359  1.00  1.730          H  
ATOM    987  HA  THR A  65     -27.032  -4.503  22.246  1.00  1.980          H  
ATOM    988  HB  THR A  65     -26.304  -6.741  22.922  1.00  2.670          H  
ATOM    989  HG1 THR A  65     -24.064  -6.544  22.899  1.00  2.670          H  
ATOM    990 1HG2 THR A  65     -26.422  -7.832  20.701  1.00  2.670          H  
ATOM    991 2HG2 THR A  65     -27.568  -6.473  20.806  1.00  2.670          H  
ATOM    992 3HG2 THR A  65     -26.044  -6.287  19.914  1.00  2.670          H  
ATOM    993  N   ASN A  66     -24.171  -3.513  23.257  1.00  1.310          N  
ATOM    994  CA  ASN A  66     -23.455  -2.995  24.395  1.00  1.270          C  
ATOM    995  C   ASN A  66     -24.125  -1.690  24.746  1.00  1.090          C  
ATOM    996  O   ASN A  66     -24.427  -1.447  25.914  1.00  1.100          O  
ATOM    997  CB  ASN A  66     -21.989  -2.806  24.082  1.00  1.790          C  
ATOM    998  CG  ASN A  66     -21.270  -4.107  23.903  1.00  1.790          C  
ATOM    999  OD1 ASN A  66     -21.672  -5.168  24.406  1.00  1.790          O  
ATOM   1000  ND2 ASN A  66     -20.201  -4.050  23.172  1.00  1.790          N  
ATOM   1001  H   ASN A  66     -23.849  -3.280  22.322  1.00  1.570          H  
ATOM   1002  HA  ASN A  66     -23.564  -3.673  25.241  1.00  1.520          H  
ATOM   1003 1HB  ASN A  66     -21.878  -2.218  23.174  1.00  2.150          H  
ATOM   1004 2HB  ASN A  66     -21.516  -2.248  24.892  1.00  2.150          H  
ATOM   1005 1HD2 ASN A  66     -19.677  -4.880  22.979  1.00  2.150          H  
ATOM   1006 2HD2 ASN A  66     -19.909  -3.186  22.767  1.00  2.150          H  
ATOM   1007  N   GLU A  67     -24.411  -0.869  23.726  1.00  1.000          N  
ATOM   1008  CA  GLU A  67     -25.062   0.403  23.983  1.00  1.020          C  
ATOM   1009  C   GLU A  67     -26.461   0.177  24.542  1.00  1.020          C  
ATOM   1010  O   GLU A  67     -26.874   0.875  25.471  1.00  1.000          O  
ATOM   1011  CB  GLU A  67     -25.144   1.275  22.726  1.00  1.420          C  
ATOM   1012  CG  GLU A  67     -23.808   1.839  22.230  1.00  1.420          C  
ATOM   1013  CD  GLU A  67     -23.985   2.787  21.056  1.00  1.420          C  
ATOM   1014  OE1 GLU A  67     -25.057   2.812  20.502  1.00  1.420          O  
ATOM   1015  OE2 GLU A  67     -23.061   3.505  20.740  1.00  1.420          O  
ATOM   1016  H   GLU A  67     -24.131  -1.122  22.774  1.00  1.200          H  
ATOM   1017  HA  GLU A  67     -24.479   0.941  24.733  1.00  1.220          H  
ATOM   1018 1HB  GLU A  67     -25.576   0.685  21.911  1.00  1.700          H  
ATOM   1019 2HB  GLU A  67     -25.813   2.114  22.912  1.00  1.700          H  
ATOM   1020 1HG  GLU A  67     -23.317   2.365  23.049  1.00  1.700          H  
ATOM   1021 2HG  GLU A  67     -23.167   1.008  21.929  1.00  1.700          H  
ATOM   1022  N   ASP A  68     -27.181  -0.829  24.024  1.00  1.160          N  
ATOM   1023  CA  ASP A  68     -28.524  -1.104  24.507  1.00  1.340          C  
ATOM   1024  C   ASP A  68     -28.483  -1.601  25.946  1.00  1.310          C  
ATOM   1025  O   ASP A  68     -29.314  -1.187  26.766  1.00  1.330          O  
ATOM   1026  CB  ASP A  68     -29.240  -2.110  23.607  1.00  1.800          C  
ATOM   1027  CG  ASP A  68     -30.713  -2.254  23.956  1.00  1.800          C  
ATOM   1028  OD1 ASP A  68     -31.415  -1.267  23.909  1.00  1.800          O  
ATOM   1029  OD2 ASP A  68     -31.155  -3.333  24.298  1.00  1.800          O  
ATOM   1030  H   ASP A  68     -26.816  -1.363  23.232  1.00  1.390          H  
ATOM   1031  HA  ASP A  68     -29.090  -0.173  24.486  1.00  1.610          H  
ATOM   1032 1HB  ASP A  68     -29.146  -1.795  22.565  1.00  2.160          H  
ATOM   1033 2HB  ASP A  68     -28.754  -3.082  23.698  1.00  2.160          H  
ATOM   1034  N   SER A  69     -27.522  -2.479  26.269  1.00  1.340          N  
ATOM   1035  CA  SER A  69     -27.395  -2.964  27.625  1.00  1.480          C  
ATOM   1036  C   SER A  69     -27.099  -1.800  28.559  1.00  1.300          C  
ATOM   1037  O   SER A  69     -27.779  -1.640  29.577  1.00  1.360          O  
ATOM   1038  CB  SER A  69     -26.298  -4.002  27.709  1.00  2.020          C  
ATOM   1039  OG  SER A  69     -26.152  -4.488  29.016  1.00  2.020          O  
ATOM   1040  H   SER A  69     -26.879  -2.858  25.571  1.00  1.610          H  
ATOM   1041  HA  SER A  69     -28.341  -3.420  27.922  1.00  1.780          H  
ATOM   1042 1HB  SER A  69     -26.529  -4.824  27.036  1.00  2.420          H  
ATOM   1043 2HB  SER A  69     -25.359  -3.560  27.374  1.00  2.420          H  
ATOM   1044  HG  SER A  69     -25.453  -5.141  28.968  1.00  2.420          H  
ATOM   1045  N   ASP A  70     -26.130  -0.936  28.189  1.00  1.120          N  
ATOM   1046  CA  ASP A  70     -25.776   0.206  29.026  1.00  1.090          C  
ATOM   1047  C   ASP A  70     -26.956   1.136  29.237  1.00  0.950          C  
ATOM   1048  O   ASP A  70     -27.133   1.656  30.340  1.00  0.980          O  
ATOM   1049  CB  ASP A  70     -24.635   1.042  28.425  1.00  1.540          C  
ATOM   1050  CG  ASP A  70     -23.225   0.421  28.491  1.00  1.540          C  
ATOM   1051  OD1 ASP A  70     -23.025  -0.544  29.190  1.00  1.540          O  
ATOM   1052  OD2 ASP A  70     -22.349   0.963  27.854  1.00  1.540          O  
ATOM   1053  H   ASP A  70     -25.592  -1.111  27.334  1.00  1.340          H  
ATOM   1054  HA  ASP A  70     -25.457  -0.171  29.998  1.00  1.310          H  
ATOM   1055 1HB  ASP A  70     -24.867   1.227  27.374  1.00  1.850          H  
ATOM   1056 2HB  ASP A  70     -24.607   2.013  28.920  1.00  1.850          H  
ATOM   1057  N   SER A  71     -27.761   1.360  28.193  1.00  0.930          N  
ATOM   1058  CA  SER A  71     -28.922   2.233  28.296  1.00  1.030          C  
ATOM   1059  C   SER A  71     -29.917   1.697  29.310  1.00  1.060          C  
ATOM   1060  O   SER A  71     -30.372   2.426  30.206  1.00  1.080          O  
ATOM   1061  CB  SER A  71     -29.589   2.364  26.946  1.00  1.400          C  
ATOM   1062  OG  SER A  71     -30.714   3.187  27.020  1.00  1.400          O  
ATOM   1063  H   SER A  71     -27.531   0.955  27.280  1.00  1.120          H  
ATOM   1064  HA  SER A  71     -28.587   3.214  28.621  1.00  1.240          H  
ATOM   1065 1HB  SER A  71     -28.875   2.772  26.231  1.00  1.680          H  
ATOM   1066 2HB  SER A  71     -29.880   1.378  26.587  1.00  1.680          H  
ATOM   1067  HG  SER A  71     -31.054   3.238  26.124  1.00  1.680          H  
ATOM   1068  N   LYS A  72     -30.231   0.405  29.208  1.00  1.180          N  
ATOM   1069  CA  LYS A  72     -31.167  -0.187  30.144  1.00  1.360          C  
ATOM   1070  C   LYS A  72     -30.599  -0.201  31.556  1.00  1.290          C  
ATOM   1071  O   LYS A  72     -31.297   0.171  32.500  1.00  1.320          O  
ATOM   1072  CB  LYS A  72     -31.540  -1.595  29.693  1.00  1.830          C  
ATOM   1073  CG  LYS A  72     -32.427  -1.612  28.454  1.00  1.830          C  
ATOM   1074  CD  LYS A  72     -32.830  -3.026  28.048  1.00  1.830          C  
ATOM   1075  CE  LYS A  72     -33.909  -3.004  26.940  1.00  1.830          C  
ATOM   1076  NZ  LYS A  72     -33.392  -2.452  25.665  1.00  1.830          N  
ATOM   1077  H   LYS A  72     -29.828  -0.151  28.443  1.00  1.420          H  
ATOM   1078  HA  LYS A  72     -32.071   0.422  30.155  1.00  1.630          H  
ATOM   1079 1HB  LYS A  72     -30.626  -2.157  29.466  1.00  2.200          H  
ATOM   1080 2HB  LYS A  72     -32.057  -2.115  30.504  1.00  2.200          H  
ATOM   1081 1HG  LYS A  72     -33.323  -1.023  28.650  1.00  2.200          H  
ATOM   1082 2HG  LYS A  72     -31.879  -1.148  27.632  1.00  2.200          H  
ATOM   1083 1HD  LYS A  72     -31.946  -3.546  27.665  1.00  2.200          H  
ATOM   1084 2HD  LYS A  72     -33.211  -3.567  28.913  1.00  2.200          H  
ATOM   1085 1HE  LYS A  72     -34.274  -4.013  26.767  1.00  2.200          H  
ATOM   1086 2HE  LYS A  72     -34.734  -2.380  27.282  1.00  2.200          H  
ATOM   1087 1HZ  LYS A  72     -34.108  -2.428  24.966  1.00  2.200          H  
ATOM   1088 2HZ  LYS A  72     -33.049  -1.506  25.816  1.00  2.200          H  
ATOM   1089 3HZ  LYS A  72     -32.613  -3.022  25.296  1.00  2.200          H  
ATOM   1090  N   ASN A  73     -29.322  -0.567  31.701  1.00  1.280          N  
ATOM   1091  CA  ASN A  73     -28.715  -0.625  33.018  1.00  1.390          C  
ATOM   1092  C   ASN A  73     -28.656   0.754  33.648  1.00  1.210          C  
ATOM   1093  O   ASN A  73     -28.851   0.894  34.853  1.00  1.300          O  
ATOM   1094  CB  ASN A  73     -27.332  -1.225  32.928  1.00  1.900          C  
ATOM   1095  CG  ASN A  73     -27.347  -2.707  32.677  1.00  1.900          C  
ATOM   1096  OD1 ASN A  73     -28.322  -3.407  32.969  1.00  1.900          O  
ATOM   1097  ND2 ASN A  73     -26.280  -3.202  32.123  1.00  1.900          N  
ATOM   1098  H   ASN A  73     -28.780  -0.861  30.885  1.00  1.540          H  
ATOM   1099  HA  ASN A  73     -29.336  -1.251  33.659  1.00  1.670          H  
ATOM   1100 1HB  ASN A  73     -26.794  -0.741  32.110  1.00  2.280          H  
ATOM   1101 2HB  ASN A  73     -26.786  -1.021  33.846  1.00  2.280          H  
ATOM   1102 1HD2 ASN A  73     -26.233  -4.179  31.920  1.00  2.280          H  
ATOM   1103 2HD2 ASN A  73     -25.512  -2.609  31.889  1.00  2.280          H  
ATOM   1104  N   PHE A  74     -28.405   1.778  32.830  1.00  1.040          N  
ATOM   1105  CA  PHE A  74     -28.373   3.157  33.272  1.00  1.070          C  
ATOM   1106  C   PHE A  74     -29.712   3.569  33.846  1.00  1.000          C  
ATOM   1107  O   PHE A  74     -29.773   4.069  34.961  1.00  1.060          O  
ATOM   1108  CB  PHE A  74     -28.009   4.074  32.106  1.00  1.490          C  
ATOM   1109  CG  PHE A  74     -28.045   5.541  32.389  1.00  1.490          C  
ATOM   1110  CD1 PHE A  74     -26.995   6.173  33.022  1.00  1.490          C  
ATOM   1111  CD2 PHE A  74     -29.138   6.292  32.005  1.00  1.490          C  
ATOM   1112  CE1 PHE A  74     -27.037   7.530  33.257  1.00  1.490          C  
ATOM   1113  CE2 PHE A  74     -29.187   7.642  32.244  1.00  1.490          C  
ATOM   1114  CZ  PHE A  74     -28.134   8.264  32.867  1.00  1.490          C  
ATOM   1115  H   PHE A  74     -28.181   1.591  31.852  1.00  1.250          H  
ATOM   1116  HA  PHE A  74     -27.621   3.250  34.054  1.00  1.280          H  
ATOM   1117 1HB  PHE A  74     -27.010   3.819  31.755  1.00  1.780          H  
ATOM   1118 2HB  PHE A  74     -28.683   3.882  31.283  1.00  1.780          H  
ATOM   1119  HD1 PHE A  74     -26.128   5.589  33.328  1.00  1.780          H  
ATOM   1120  HD2 PHE A  74     -29.968   5.802  31.505  1.00  1.780          H  
ATOM   1121  HE1 PHE A  74     -26.201   8.023  33.756  1.00  1.780          H  
ATOM   1122  HE2 PHE A  74     -30.060   8.218  31.938  1.00  1.780          H  
ATOM   1123  HZ  PHE A  74     -28.169   9.336  33.056  1.00  1.780          H  
ATOM   1124  N   MET A  75     -30.791   3.373  33.085  1.00  1.000          N  
ATOM   1125  CA  MET A  75     -32.096   3.814  33.552  1.00  1.130          C  
ATOM   1126  C   MET A  75     -32.649   3.024  34.741  1.00  1.180          C  
ATOM   1127  O   MET A  75     -33.377   3.587  35.578  1.00  1.230          O  
ATOM   1128  CB  MET A  75     -33.088   3.773  32.399  1.00  1.530          C  
ATOM   1129  CG  MET A  75     -32.873   4.828  31.315  1.00  1.530          C  
ATOM   1130  SD  MET A  75     -32.831   6.538  31.951  1.00  1.530          S  
ATOM   1131  CE  MET A  75     -34.480   6.747  32.626  1.00  1.530          C  
ATOM   1132  H   MET A  75     -30.685   2.933  32.162  1.00  1.200          H  
ATOM   1133  HA  MET A  75     -31.991   4.845  33.879  1.00  1.360          H  
ATOM   1134 1HB  MET A  75     -33.009   2.796  31.909  1.00  1.840          H  
ATOM   1135 2HB  MET A  75     -34.096   3.857  32.771  1.00  1.840          H  
ATOM   1136 1HG  MET A  75     -31.930   4.621  30.802  1.00  1.840          H  
ATOM   1137 2HG  MET A  75     -33.672   4.753  30.580  1.00  1.840          H  
ATOM   1138 1HE  MET A  75     -34.574   7.752  33.038  1.00  1.840          H  
ATOM   1139 2HE  MET A  75     -35.221   6.608  31.842  1.00  1.840          H  
ATOM   1140 3HE  MET A  75     -34.653   6.025  33.420  1.00  1.840          H  
ATOM   1141  N   GLU A  76     -32.292   1.748  34.855  1.00  1.280          N  
ATOM   1142  CA  GLU A  76     -32.806   0.897  35.919  1.00  1.500          C  
ATOM   1143  C   GLU A  76     -32.092   1.010  37.273  1.00  1.400          C  
ATOM   1144  O   GLU A  76     -32.487   0.325  38.217  1.00  1.490          O  
ATOM   1145  CB  GLU A  76     -32.813  -0.568  35.475  1.00  2.010          C  
ATOM   1146  CG  GLU A  76     -33.808  -0.863  34.353  1.00  2.010          C  
ATOM   1147  CD  GLU A  76     -33.794  -2.300  33.898  1.00  2.010          C  
ATOM   1148  OE1 GLU A  76     -33.080  -3.086  34.470  1.00  2.010          O  
ATOM   1149  OE2 GLU A  76     -34.506  -2.610  32.967  1.00  2.010          O  
ATOM   1150  H   GLU A  76     -31.700   1.320  34.133  1.00  1.540          H  
ATOM   1151  HA  GLU A  76     -33.842   1.180  36.086  1.00  1.800          H  
ATOM   1152 1HB  GLU A  76     -31.818  -0.835  35.109  1.00  2.410          H  
ATOM   1153 2HB  GLU A  76     -33.039  -1.214  36.316  1.00  2.410          H  
ATOM   1154 1HG  GLU A  76     -34.808  -0.620  34.712  1.00  2.410          H  
ATOM   1155 2HG  GLU A  76     -33.591  -0.216  33.508  1.00  2.410          H  
ATOM   1156  N   ASN A  77     -31.047   1.835  37.399  1.00  1.310          N  
ATOM   1157  CA  ASN A  77     -30.001   2.445  38.216  1.00  1.400          C  
ATOM   1158  C   ASN A  77     -30.407   3.874  38.561  1.00  1.220          C  
ATOM   1159  O   ASN A  77     -30.614   4.184  39.724  1.00  1.300          O  
ATOM   1160  CB  ASN A  77     -28.627   2.391  37.589  1.00  1.920          C  
ATOM   1161  CG  ASN A  77     -27.567   2.863  38.548  1.00  1.920          C  
ATOM   1162  OD1 ASN A  77     -27.416   2.292  39.636  1.00  1.920          O  
ATOM   1163  ND2 ASN A  77     -26.841   3.887  38.181  1.00  1.920          N  
ATOM   1164  H   ASN A  77     -31.144   1.381  38.295  1.00  1.570          H  
ATOM   1165  HA  ASN A  77     -29.937   1.900  39.152  1.00  1.680          H  
ATOM   1166 1HB  ASN A  77     -28.400   1.372  37.292  1.00  2.310          H  
ATOM   1167 2HB  ASN A  77     -28.583   3.000  36.710  1.00  2.310          H  
ATOM   1168 1HD2 ASN A  77     -26.130   4.238  38.792  1.00  2.310          H  
ATOM   1169 2HD2 ASN A  77     -27.002   4.316  37.299  1.00  2.310          H  
ATOM   1170  N   ILE A  78     -30.664   4.727  37.572  1.00  1.080          N  
ATOM   1171  CA  ILE A  78     -31.073   6.101  37.884  1.00  1.120          C  
ATOM   1172  C   ILE A  78     -32.371   6.117  38.674  1.00  1.080          C  
ATOM   1173  O   ILE A  78     -32.516   6.886  39.624  1.00  1.130          O  
ATOM   1174  CB  ILE A  78     -31.234   6.981  36.614  1.00  1.550          C  
ATOM   1175  CG1 ILE A  78     -29.856   7.223  35.886  1.00  1.550          C  
ATOM   1176  CG2 ILE A  78     -31.941   8.313  36.951  1.00  1.550          C  
ATOM   1177  CD1 ILE A  78     -28.779   7.954  36.671  1.00  1.550          C  
ATOM   1178  H   ILE A  78     -30.498   4.438  36.602  1.00  1.300          H  
ATOM   1179  HA  ILE A  78     -30.316   6.545  38.518  1.00  1.340          H  
ATOM   1180  HB  ILE A  78     -31.857   6.438  35.893  1.00  1.860          H  
ATOM   1181 1HG1 ILE A  78     -29.448   6.282  35.599  1.00  1.860          H  
ATOM   1182 2HG1 ILE A  78     -30.062   7.793  34.987  1.00  1.860          H  
ATOM   1183 1HG2 ILE A  78     -32.067   8.892  36.037  1.00  1.860          H  
ATOM   1184 2HG2 ILE A  78     -32.920   8.125  37.377  1.00  1.860          H  
ATOM   1185 3HG2 ILE A  78     -31.348   8.883  37.663  1.00  1.860          H  
ATOM   1186 1HD1 ILE A  78     -27.897   8.053  36.047  1.00  1.860          H  
ATOM   1187 2HD1 ILE A  78     -29.128   8.942  36.953  1.00  1.860          H  
ATOM   1188 3HD1 ILE A  78     -28.512   7.397  37.562  1.00  1.860          H  
ATOM   1189  N   ARG A  79     -33.310   5.271  38.291  1.00  1.120          N  
ATOM   1190  CA  ARG A  79     -34.602   5.190  38.941  1.00  1.290          C  
ATOM   1191  C   ARG A  79     -34.602   4.364  40.244  1.00  1.320          C  
ATOM   1192  O   ARG A  79     -35.612   4.303  40.943  1.00  1.400          O  
ATOM   1193  CB  ARG A  79     -35.599   4.613  37.950  1.00  1.740          C  
ATOM   1194  CG  ARG A  79     -35.828   5.520  36.729  1.00  1.740          C  
ATOM   1195  CD  ARG A  79     -36.718   4.919  35.695  1.00  1.740          C  
ATOM   1196  NE  ARG A  79     -36.131   3.739  35.029  1.00  1.740          N  
ATOM   1197  CZ  ARG A  79     -36.777   2.993  34.089  1.00  1.740          C  
ATOM   1198  NH1 ARG A  79     -38.002   3.325  33.718  1.00  1.740          N  
ATOM   1199  NH2 ARG A  79     -36.205   1.933  33.532  1.00  1.740          N  
ATOM   1200  H   ARG A  79     -33.146   4.683  37.465  1.00  1.340          H  
ATOM   1201  HA  ARG A  79     -34.910   6.195  39.176  1.00  1.550          H  
ATOM   1202 1HB  ARG A  79     -35.241   3.647  37.595  1.00  2.090          H  
ATOM   1203 2HB  ARG A  79     -36.558   4.454  38.444  1.00  2.090          H  
ATOM   1204 1HG  ARG A  79     -36.274   6.461  37.055  1.00  2.090          H  
ATOM   1205 2HG  ARG A  79     -34.870   5.729  36.251  1.00  2.090          H  
ATOM   1206 1HD  ARG A  79     -37.650   4.615  36.174  1.00  2.090          H  
ATOM   1207 2HD  ARG A  79     -36.925   5.672  34.937  1.00  2.090          H  
ATOM   1208  HE  ARG A  79     -35.163   3.470  35.288  1.00  2.090          H  
ATOM   1209 1HH1 ARG A  79     -38.461   4.127  34.125  1.00  2.090          H  
ATOM   1210 2HH1 ARG A  79     -38.486   2.777  33.016  1.00  2.090          H  
ATOM   1211 1HH2 ARG A  79     -35.276   1.629  33.806  1.00  2.090          H  
ATOM   1212 2HH2 ARG A  79     -36.705   1.403  32.835  1.00  2.090          H  
ATOM   1213  N   SER A  80     -33.479   3.741  40.581  1.00  1.360          N  
ATOM   1214  CA  SER A  80     -33.364   2.808  41.698  1.00  1.570          C  
ATOM   1215  C   SER A  80     -33.661   3.184  43.185  1.00  1.470          C  
ATOM   1216  O   SER A  80     -34.270   2.326  43.832  1.00  1.570          O  
ATOM   1217  CB  SER A  80     -32.032   2.087  41.602  1.00  2.110          C  
ATOM   1218  OG  SER A  80     -31.849   1.200  42.668  1.00  2.110          O  
ATOM   1219  H   SER A  80     -32.631   3.915  40.044  1.00  1.630          H  
ATOM   1220  HA  SER A  80     -34.087   2.022  41.472  1.00  1.880          H  
ATOM   1221 1HB  SER A  80     -32.022   1.522  40.670  1.00  2.540          H  
ATOM   1222 2HB  SER A  80     -31.233   2.762  41.544  1.00  2.540          H  
ATOM   1223  HG  SER A  80     -30.981   0.817  42.542  1.00  2.540          H  
ATOM   1224  N   ILE A  81     -33.308   4.351  43.830  1.00  1.360          N  
ATOM   1225  CA  ILE A  81     -32.681   5.671  43.532  1.00  1.450          C  
ATOM   1226  C   ILE A  81     -33.780   6.712  43.265  1.00  1.350          C  
ATOM   1227  O   ILE A  81     -34.471   7.046  44.217  1.00  1.450          O  
ATOM   1228  CB  ILE A  81     -31.485   5.631  42.548  1.00  1.990          C  
ATOM   1229  CG1 ILE A  81     -30.318   4.714  43.155  1.00  1.990          C  
ATOM   1230  CG2 ILE A  81     -30.910   7.025  42.249  1.00  1.990          C  
ATOM   1231  CD1 ILE A  81     -29.667   5.178  44.470  1.00  1.990          C  
ATOM   1232  H   ILE A  81     -33.578   4.316  44.812  1.00  1.630          H  
ATOM   1233  HA  ILE A  81     -32.232   6.021  44.451  1.00  1.740          H  
ATOM   1234  HB  ILE A  81     -31.783   5.232  41.633  1.00  2.390          H  
ATOM   1235 1HG1 ILE A  81     -30.723   3.747  43.385  1.00  2.390          H  
ATOM   1236 2HG1 ILE A  81     -29.539   4.605  42.392  1.00  2.390          H  
ATOM   1237 1HG2 ILE A  81     -30.083   6.909  41.551  1.00  2.390          H  
ATOM   1238 2HG2 ILE A  81     -31.624   7.688  41.805  1.00  2.390          H  
ATOM   1239 3HG2 ILE A  81     -30.558   7.468  43.143  1.00  2.390          H  
ATOM   1240 1HD1 ILE A  81     -28.913   4.447  44.751  1.00  2.390          H  
ATOM   1241 2HD1 ILE A  81     -29.188   6.141  44.339  1.00  2.390          H  
ATOM   1242 3HD1 ILE A  81     -30.397   5.244  45.266  1.00  2.390          H  
ATOM   1243  N   ASN A  82     -34.096   7.179  42.057  1.00  1.250          N  
ATOM   1244  CA  ASN A  82     -35.148   8.205  42.093  1.00  1.330          C  
ATOM   1245  C   ASN A  82     -36.478   7.720  42.711  1.00  1.340          C  
ATOM   1246  O   ASN A  82     -37.170   8.509  43.372  1.00  1.420          O  
ATOM   1247  CB  ASN A  82     -35.372   8.824  40.735  1.00  1.830          C  
ATOM   1248  CG  ASN A  82     -34.235   9.723  40.334  1.00  1.830          C  
ATOM   1249  OD1 ASN A  82     -33.418  10.155  41.160  1.00  1.830          O  
ATOM   1250  ND2 ASN A  82     -34.172  10.032  39.070  1.00  1.830          N  
ATOM   1251  H   ASN A  82     -33.573   6.969  41.198  1.00  1.500          H  
ATOM   1252  HA  ASN A  82     -34.794   9.007  42.741  1.00  1.600          H  
ATOM   1253 1HB  ASN A  82     -35.508   8.071  39.993  1.00  2.200          H  
ATOM   1254 2HB  ASN A  82     -36.285   9.414  40.759  1.00  2.200          H  
ATOM   1255 1HD2 ASN A  82     -33.444  10.634  38.740  1.00  2.200          H  
ATOM   1256 2HD2 ASN A  82     -34.849   9.673  38.430  1.00  2.200          H  
ATOM   1257  N   SER A  83     -36.838   6.440  42.518  1.00  1.360          N  
ATOM   1258  CA  SER A  83     -38.062   5.910  43.094  1.00  1.550          C  
ATOM   1259  C   SER A  83     -37.940   5.849  44.613  1.00  1.550          C  
ATOM   1260  O   SER A  83     -38.739   6.459  45.333  1.00  1.640          O  
ATOM   1261  CB  SER A  83     -38.327   4.529  42.531  1.00  2.090          C  
ATOM   1262  OG  SER A  83     -39.492   3.977  43.058  1.00  2.090          O  
ATOM   1263  H   SER A  83     -36.262   5.810  41.958  1.00  1.630          H  
ATOM   1264  HA  SER A  83     -38.890   6.569  42.837  1.00  1.860          H  
ATOM   1265 1HB  SER A  83     -38.404   4.588  41.446  1.00  2.510          H  
ATOM   1266 2HB  SER A  83     -37.480   3.879  42.758  1.00  2.510          H  
ATOM   1267  HG  SER A  83     -39.589   3.120  42.636  1.00  2.510          H  
ATOM   1268  N   SER A  84     -36.885   5.190  45.111  1.00  1.550          N  
ATOM   1269  CA  SER A  84     -36.693   5.074  46.548  1.00  1.730          C  
ATOM   1270  C   SER A  84     -36.482   6.419  47.240  1.00  1.660          C  
ATOM   1271  O   SER A  84     -36.881   6.565  48.392  1.00  1.770          O  
ATOM   1272  CB  SER A  84     -35.536   4.132  46.865  1.00  2.350          C  
ATOM   1273  OG  SER A  84     -34.289   4.664  46.482  1.00  2.350          O  
ATOM   1274  H   SER A  84     -36.267   4.697  44.483  1.00  1.860          H  
ATOM   1275  HA  SER A  84     -37.590   4.628  46.962  1.00  2.080          H  
ATOM   1276 1HB  SER A  84     -35.526   3.907  47.933  1.00  2.820          H  
ATOM   1277 2HB  SER A  84     -35.700   3.194  46.336  1.00  2.820          H  
ATOM   1278  HG  SER A  84     -33.999   5.213  47.224  1.00  2.820          H  
ATOM   1279  N   PHE A  85     -35.958   7.430  46.541  1.00  1.550          N  
ATOM   1280  CA  PHE A  85     -35.783   8.745  47.140  1.00  1.630          C  
ATOM   1281  C   PHE A  85     -37.152   9.376  47.341  1.00  1.570          C  
ATOM   1282  O   PHE A  85     -37.430   9.948  48.403  1.00  1.660          O  
ATOM   1283  CB  PHE A  85     -34.944   9.657  46.246  1.00  2.250          C  
ATOM   1284  CG  PHE A  85     -33.475   9.279  46.082  1.00  2.250          C  
ATOM   1285  CD1 PHE A  85     -32.767   9.777  44.997  1.00  2.250          C  
ATOM   1286  CD2 PHE A  85     -32.799   8.427  46.973  1.00  2.250          C  
ATOM   1287  CE1 PHE A  85     -31.450   9.463  44.812  1.00  2.250          C  
ATOM   1288  CE2 PHE A  85     -31.475   8.114  46.770  1.00  2.250          C  
ATOM   1289  CZ  PHE A  85     -30.804   8.633  45.696  1.00  2.250          C  
ATOM   1290  H   PHE A  85     -35.595   7.262  45.603  1.00  1.860          H  
ATOM   1291  HA  PHE A  85     -35.321   8.640  48.117  1.00  1.960          H  
ATOM   1292 1HB  PHE A  85     -35.391   9.670  45.252  1.00  2.700          H  
ATOM   1293 2HB  PHE A  85     -34.990  10.673  46.631  1.00  2.700          H  
ATOM   1294  HD1 PHE A  85     -33.273  10.432  44.284  1.00  2.700          H  
ATOM   1295  HD2 PHE A  85     -33.305   8.003  47.831  1.00  2.700          H  
ATOM   1296  HE1 PHE A  85     -30.914   9.870  43.954  1.00  2.700          H  
ATOM   1297  HE2 PHE A  85     -30.956   7.453  47.465  1.00  2.700          H  
ATOM   1298  HZ  PHE A  85     -29.754   8.384  45.541  1.00  2.700          H  
ATOM   1299  N   ALA A  86     -38.017   9.268  46.327  1.00  1.530          N  
ATOM   1300  CA  ALA A  86     -39.355   9.809  46.454  1.00  1.650          C  
ATOM   1301  C   ALA A  86     -40.070   9.142  47.619  1.00  1.700          C  
ATOM   1302  O   ALA A  86     -40.757   9.797  48.404  1.00  1.790          O  
ATOM   1303  CB  ALA A  86     -40.139   9.578  45.174  1.00  2.260          C  
ATOM   1304  H   ALA A  86     -37.720   8.843  45.440  1.00  1.840          H  
ATOM   1305  HA  ALA A  86     -39.284  10.875  46.652  1.00  1.980          H  
ATOM   1306 1HB  ALA A  86     -41.138   9.993  45.279  1.00  2.710          H  
ATOM   1307 2HB  ALA A  86     -39.623  10.060  44.343  1.00  2.710          H  
ATOM   1308 3HB  ALA A  86     -40.208   8.505  44.980  1.00  2.710          H  
ATOM   1309  N   PHE A  87     -39.846   7.840  47.784  1.00  1.740          N  
ATOM   1310  CA  PHE A  87     -40.463   7.110  48.880  1.00  1.940          C  
ATOM   1311  C   PHE A  87     -39.879   7.570  50.201  1.00  1.930          C  
ATOM   1312  O   PHE A  87     -40.601   7.875  51.134  1.00  2.040          O  
ATOM   1313  CB  PHE A  87     -40.220   5.620  48.737  1.00  2.640          C  
ATOM   1314  CG  PHE A  87     -40.843   4.979  47.528  1.00  2.640          C  
ATOM   1315  CD1 PHE A  87     -41.911   5.551  46.828  1.00  2.640          C  
ATOM   1316  CD2 PHE A  87     -40.340   3.778  47.075  1.00  2.640          C  
ATOM   1317  CE1 PHE A  87     -42.431   4.931  45.731  1.00  2.640          C  
ATOM   1318  CE2 PHE A  87     -40.865   3.162  45.977  1.00  2.640          C  
ATOM   1319  CZ  PHE A  87     -41.912   3.739  45.303  1.00  2.640          C  
ATOM   1320  H   PHE A  87     -39.282   7.344  47.084  1.00  2.090          H  
ATOM   1321  HA  PHE A  87     -41.523   7.329  48.907  1.00  2.330          H  
ATOM   1322 1HB  PHE A  87     -39.153   5.440  48.704  1.00  3.160          H  
ATOM   1323 2HB  PHE A  87     -40.594   5.121  49.628  1.00  3.160          H  
ATOM   1324  HD1 PHE A  87     -42.340   6.496  47.135  1.00  3.160          H  
ATOM   1325  HD2 PHE A  87     -39.512   3.317  47.604  1.00  3.160          H  
ATOM   1326  HE1 PHE A  87     -43.257   5.387  45.191  1.00  3.160          H  
ATOM   1327  HE2 PHE A  87     -40.458   2.214  45.632  1.00  3.160          H  
ATOM   1328  HZ  PHE A  87     -42.326   3.246  44.428  1.00  3.160          H  
ATOM   1329  N   ALA A  88     -38.568   7.760  50.256  1.00  1.860          N  
ATOM   1330  CA  ALA A  88     -37.902   8.151  51.486  1.00  1.980          C  
ATOM   1331  C   ALA A  88     -38.470   9.452  52.052  1.00  1.910          C  
ATOM   1332  O   ALA A  88     -38.511   9.624  53.279  1.00  2.030          O  
ATOM   1333  CB  ALA A  88     -36.412   8.299  51.245  1.00  2.720          C  
ATOM   1334  H   ALA A  88     -37.992   7.519  49.455  1.00  2.230          H  
ATOM   1335  HA  ALA A  88     -38.069   7.361  52.217  1.00  2.380          H  
ATOM   1336 1HB  ALA A  88     -35.908   8.552  52.173  1.00  3.270          H  
ATOM   1337 2HB  ALA A  88     -36.019   7.361  50.862  1.00  3.270          H  
ATOM   1338 3HB  ALA A  88     -36.242   9.085  50.515  1.00  3.270          H  
ATOM   1339  N   SER A  89     -38.964  10.359  51.184  1.00  1.800          N  
ATOM   1340  CA  SER A  89     -39.541  11.637  51.627  1.00  1.850          C  
ATOM   1341  C   SER A  89     -40.758  11.422  52.547  1.00  1.900          C  
ATOM   1342  O   SER A  89     -41.131  12.326  53.312  1.00  1.980          O  
ATOM   1343  CB  SER A  89     -39.975  12.501  50.450  1.00  2.570          C  
ATOM   1344  OG  SER A  89     -41.141  12.012  49.833  1.00  2.570          O  
ATOM   1345  H   SER A  89     -38.849  10.185  50.175  1.00  2.160          H  
ATOM   1346  HA  SER A  89     -38.778  12.182  52.183  1.00  2.220          H  
ATOM   1347 1HB  SER A  89     -40.152  13.518  50.799  1.00  3.080          H  
ATOM   1348 2HB  SER A  89     -39.171  12.542  49.715  1.00  3.080          H  
ATOM   1349  HG  SER A  89     -40.882  11.234  49.301  1.00  3.080          H  
ATOM   1350  N   MET A  90     -41.348  10.209  52.500  1.00  1.930          N  
ATOM   1351  CA  MET A  90     -42.478   9.825  53.332  1.00  2.080          C  
ATOM   1352  C   MET A  90     -42.061   9.914  54.782  1.00  2.160          C  
ATOM   1353  O   MET A  90     -42.871  10.201  55.655  1.00  2.270          O  
ATOM   1354  CB  MET A  90     -42.941   8.388  53.068  1.00  2.850          C  
ATOM   1355  CG  MET A  90     -43.629   8.100  51.726  1.00  2.850          C  
ATOM   1356  SD  MET A  90     -44.017   6.309  51.557  1.00  2.850          S  
ATOM   1357  CE  MET A  90     -44.466   6.139  49.831  1.00  2.850          C  
ATOM   1358  H   MET A  90     -40.972   9.503  51.865  1.00  2.320          H  
ATOM   1359  HA  MET A  90     -43.299  10.505  53.150  1.00  2.500          H  
ATOM   1360 1HB  MET A  90     -42.077   7.716  53.137  1.00  3.420          H  
ATOM   1361 2HB  MET A  90     -43.634   8.094  53.855  1.00  3.420          H  
ATOM   1362 1HG  MET A  90     -44.557   8.664  51.665  1.00  3.420          H  
ATOM   1363 2HG  MET A  90     -42.991   8.404  50.900  1.00  3.420          H  
ATOM   1364 1HE  MET A  90     -44.719   5.105  49.625  1.00  3.420          H  
ATOM   1365 2HE  MET A  90     -45.325   6.773  49.612  1.00  3.420          H  
ATOM   1366 3HE  MET A  90     -43.634   6.435  49.211  1.00  3.420          H  
ATOM   1367  N   GLY A  91     -40.800   9.619  55.079  1.00  2.180          N  
ATOM   1368  CA  GLY A  91     -40.356   9.635  56.451  1.00  2.330          C  
ATOM   1369  C   GLY A  91     -40.624  10.992  57.057  1.00  2.270          C  
ATOM   1370  O   GLY A  91     -41.278  11.116  58.093  1.00  2.320          O  
ATOM   1371  H   GLY A  91     -40.120   9.388  54.351  1.00  2.620          H  
ATOM   1372 1HA  GLY A  91     -40.890   8.883  57.010  1.00  2.800          H  
ATOM   1373 2HA  GLY A  91     -39.295   9.392  56.494  1.00  2.800          H  
ATOM   1374  N   ALA A  92     -40.106  12.040  56.432  1.00  2.250          N  
ATOM   1375  CA  ALA A  92     -40.315  13.385  56.951  1.00  2.330          C  
ATOM   1376  C   ALA A  92     -41.799  13.760  56.990  1.00  2.310          C  
ATOM   1377  O   ALA A  92     -42.273  14.367  57.962  1.00  2.560          O  
ATOM   1378  CB  ALA A  92     -39.573  14.380  56.084  1.00  3.230          C  
ATOM   1379  H   ALA A  92     -39.567  11.890  55.590  1.00  2.700          H  
ATOM   1380  HA  ALA A  92     -39.927  13.422  57.970  1.00  2.800          H  
ATOM   1381 1HB  ALA A  92     -39.709  15.381  56.482  1.00  3.880          H  
ATOM   1382 2HB  ALA A  92     -38.513  14.129  56.072  1.00  3.880          H  
ATOM   1383 3HB  ALA A  92     -39.972  14.332  55.068  1.00  3.880          H  
ATOM   1384  N   ASN A  93     -42.537  13.339  55.952  1.00  2.290          N  
ATOM   1385  CA  ASN A  93     -43.955  13.649  55.798  1.00  2.350          C  
ATOM   1386  C   ASN A  93     -44.845  12.972  56.840  1.00  2.230          C  
ATOM   1387  O   ASN A  93     -45.941  13.455  57.130  1.00  2.440          O  
ATOM   1388  CB  ASN A  93     -44.416  13.271  54.414  1.00  3.270          C  
ATOM   1389  CG  ASN A  93     -43.832  14.148  53.342  1.00  3.270          C  
ATOM   1390  OD1 ASN A  93     -43.358  15.263  53.595  1.00  3.270          O  
ATOM   1391  ND2 ASN A  93     -43.855  13.658  52.132  1.00  3.270          N  
ATOM   1392  H   ASN A  93     -42.071  12.832  55.191  1.00  2.750          H  
ATOM   1393  HA  ASN A  93     -44.081  14.724  55.928  1.00  2.820          H  
ATOM   1394 1HB  ASN A  93     -44.146  12.250  54.225  1.00  3.920          H  
ATOM   1395 2HB  ASN A  93     -45.499  13.334  54.366  1.00  3.920          H  
ATOM   1396 1HD2 ASN A  93     -43.477  14.184  51.372  1.00  3.920          H  
ATOM   1397 2HD2 ASN A  93     -44.249  12.757  51.959  1.00  3.920          H  
ATOM   1398  N   ILE A  94     -44.399  11.844  57.386  1.00  2.080          N  
ATOM   1399  CA  ILE A  94     -45.136  11.150  58.427  1.00  2.030          C  
ATOM   1400  C   ILE A  94     -44.636  11.515  59.830  1.00  1.890          C  
ATOM   1401  O   ILE A  94     -45.453  11.785  60.719  1.00  2.170          O  
ATOM   1402  CB  ILE A  94     -45.112   9.621  58.196  1.00  2.860          C  
ATOM   1403  CG1 ILE A  94     -45.754   9.250  56.792  1.00  2.860          C  
ATOM   1404  CG2 ILE A  94     -45.782   8.891  59.343  1.00  2.860          C  
ATOM   1405  CD1 ILE A  94     -47.193   9.691  56.563  1.00  2.860          C  
ATOM   1406  H   ILE A  94     -43.533  11.422  57.035  1.00  2.500          H  
ATOM   1407  HA  ILE A  94     -46.168  11.478  58.385  1.00  2.440          H  
ATOM   1408  HB  ILE A  94     -44.066   9.296  58.138  1.00  3.430          H  
ATOM   1409 1HG1 ILE A  94     -45.161   9.693  56.007  1.00  3.430          H  
ATOM   1410 2HG1 ILE A  94     -45.714   8.168  56.682  1.00  3.430          H  
ATOM   1411 1HG2 ILE A  94     -45.727   7.822  59.172  1.00  3.430          H  
ATOM   1412 2HG2 ILE A  94     -45.263   9.132  60.259  1.00  3.430          H  
ATOM   1413 3HG2 ILE A  94     -46.823   9.192  59.428  1.00  3.430          H  
ATOM   1414 1HD1 ILE A  94     -47.504   9.366  55.573  1.00  3.430          H  
ATOM   1415 2HD1 ILE A  94     -47.848   9.242  57.306  1.00  3.430          H  
ATOM   1416 3HD1 ILE A  94     -47.270  10.771  56.617  1.00  3.430          H  
ATOM   1417  N   ALA A  95     -43.317  11.470  60.054  1.00  1.960          N  
ATOM   1418  CA  ALA A  95     -42.748  11.748  61.368  1.00  2.320          C  
ATOM   1419  C   ALA A  95     -43.062  13.166  61.857  1.00  2.620          C  
ATOM   1420  O   ALA A  95     -43.393  13.372  63.031  1.00  2.730          O  
ATOM   1421  CB  ALA A  95     -41.239  11.550  61.321  1.00  3.100          C  
ATOM   1422  H   ALA A  95     -42.679  11.219  59.298  1.00  2.350          H  
ATOM   1423  HA  ALA A  95     -43.178  11.046  62.079  1.00  2.780          H  
ATOM   1424 1HB  ALA A  95     -40.824  11.728  62.310  1.00  3.720          H  
ATOM   1425 2HB  ALA A  95     -41.018  10.528  61.012  1.00  3.720          H  
ATOM   1426 3HB  ALA A  95     -40.801  12.247  60.611  1.00  3.720          H  
ATOM   1427  N   SER A  96     -43.043  14.164  60.971  1.00  3.080          N  
ATOM   1428  CA  SER A  96     -43.339  15.496  61.461  1.00  3.690          C  
ATOM   1429  C   SER A  96     -44.760  15.631  62.062  1.00  3.620          C  
ATOM   1430  O   SER A  96     -44.873  16.060  63.214  1.00  3.840          O  
ATOM   1431  CB  SER A  96     -43.051  16.530  60.378  1.00  4.920          C  
ATOM   1432  OG  SER A  96     -43.373  17.825  60.807  1.00  4.920          O  
ATOM   1433  H   SER A  96     -42.761  14.032  59.996  1.00  3.700          H  
ATOM   1434  HA  SER A  96     -42.636  15.704  62.266  1.00  4.430          H  
ATOM   1435 1HB  SER A  96     -41.988  16.491  60.150  1.00  5.910          H  
ATOM   1436 2HB  SER A  96     -43.555  16.301  59.458  1.00  5.910          H  
ATOM   1437  HG  SER A  96     -43.150  18.405  60.076  1.00  5.910          H  
ATOM   1438  N   PRO A  97     -45.880  15.316  61.352  1.00  3.550          N  
ATOM   1439  CA  PRO A  97     -47.220  15.353  61.919  1.00  3.710          C  
ATOM   1440  C   PRO A  97     -47.540  14.340  63.030  1.00  3.760          C  
ATOM   1441  O   PRO A  97     -48.450  14.611  63.816  1.00  3.820          O  
ATOM   1442  CB  PRO A  97     -48.118  15.142  60.692  1.00  5.560          C  
ATOM   1443  CG  PRO A  97     -47.252  14.460  59.682  1.00  5.560          C  
ATOM   1444  CD  PRO A  97     -45.865  15.027  59.902  1.00  5.560          C  
ATOM   1445  HA  PRO A  97     -47.380  16.371  62.308  1.00  4.450          H  
ATOM   1446 1HB  PRO A  97     -48.987  14.530  60.974  1.00  6.680          H  
ATOM   1447 2HB  PRO A  97     -48.505  16.105  60.338  1.00  6.680          H  
ATOM   1448 1HG  PRO A  97     -47.287  13.367  59.819  1.00  6.680          H  
ATOM   1449 2HG  PRO A  97     -47.625  14.652  58.663  1.00  6.680          H  
ATOM   1450 1HD  PRO A  97     -45.144  14.286  59.608  1.00  6.680          H  
ATOM   1451 2HD  PRO A  97     -45.767  15.948  59.321  1.00  6.680          H  
ATOM   1452  N   SER A  98     -46.828  13.190  63.136  1.00  4.050          N  
ATOM   1453  CA  SER A  98     -47.163  12.302  64.264  1.00  4.230          C  
ATOM   1454  C   SER A  98     -46.004  11.493  64.869  1.00  4.370          C  
ATOM   1455  O   SER A  98     -46.233  10.420  65.442  1.00  4.420          O  
ATOM   1456  CB  SER A  98     -48.241  11.324  63.837  1.00  5.850          C  
ATOM   1457  OG  SER A  98     -47.811  10.541  62.751  1.00  5.850          O  
ATOM   1458  H   SER A  98     -46.121  12.906  62.446  1.00  4.860          H  
ATOM   1459  HA  SER A  98     -47.572  12.915  65.057  1.00  5.080          H  
ATOM   1460 1HB  SER A  98     -48.495  10.679  64.675  1.00  7.020          H  
ATOM   1461 2HB  SER A  98     -49.140  11.872  63.562  1.00  7.020          H  
ATOM   1462  HG  SER A  98     -47.768  11.149  62.001  1.00  7.020          H  
ATOM   1463  N   GLY A  99     -44.810  12.073  64.968  1.00  4.760          N  
ATOM   1464  CA  GLY A  99     -43.674  11.358  65.541  1.00  5.180          C  
ATOM   1465  C   GLY A  99     -43.712  11.283  67.056  1.00  5.060          C  
ATOM   1466  O   GLY A  99     -42.920  10.579  67.678  1.00  5.540          O  
ATOM   1467  H   GLY A  99     -44.622  12.957  64.496  1.00  5.710          H  
ATOM   1468 1HA  GLY A  99     -43.672  10.357  65.143  1.00  6.220          H  
ATOM   1469 2HA  GLY A  99     -42.750  11.834  65.208  1.00  6.220          H  
ATOM   1470  N   TYR A 100     -44.664  11.994  67.628  1.00  4.690          N  
ATOM   1471  CA  TYR A 100     -44.908  12.075  69.052  1.00  5.010          C  
ATOM   1472  C   TYR A 100     -46.044  11.140  69.462  1.00  4.870          C  
ATOM   1473  O   TYR A 100     -46.472  11.150  70.618  1.00  5.470          O  
ATOM   1474  CB  TYR A 100     -45.219  13.523  69.414  1.00  6.890          C  
ATOM   1475  CG  TYR A 100     -46.323  14.064  68.565  1.00  6.890          C  
ATOM   1476  CD1 TYR A 100     -47.642  13.870  68.928  1.00  6.890          C  
ATOM   1477  CD2 TYR A 100     -46.011  14.725  67.385  1.00  6.890          C  
ATOM   1478  CE1 TYR A 100     -48.645  14.329  68.122  1.00  6.890          C  
ATOM   1479  CE2 TYR A 100     -47.010  15.182  66.580  1.00  6.890          C  
ATOM   1480  CZ  TYR A 100     -48.334  14.986  66.949  1.00  6.890          C  
ATOM   1481  OH  TYR A 100     -49.354  15.405  66.133  1.00  6.890          O  
ATOM   1482  H   TYR A 100     -45.252  12.532  67.007  1.00  5.630          H  
ATOM   1483  HA  TYR A 100     -44.009  11.757  69.581  1.00  6.010          H  
ATOM   1484 1HB  TYR A 100     -45.517  13.592  70.460  1.00  8.260          H  
ATOM   1485 2HB  TYR A 100     -44.334  14.142  69.273  1.00  8.260          H  
ATOM   1486  HD1 TYR A 100     -47.886  13.341  69.853  1.00  8.260          H  
ATOM   1487  HD2 TYR A 100     -44.970  14.868  67.092  1.00  8.260          H  
ATOM   1488  HE1 TYR A 100     -49.685  14.170  68.402  1.00  8.260          H  
ATOM   1489  HE2 TYR A 100     -46.769  15.690  65.641  1.00  8.260          H  
ATOM   1490  HH  TYR A 100     -49.030  15.443  65.209  1.00  8.260          H  
ATOM   1491  N   GLY A 101     -46.533  10.340  68.509  1.00  4.310          N  
ATOM   1492  CA  GLY A 101     -47.599   9.374  68.748  1.00  4.370          C  
ATOM   1493  C   GLY A 101     -46.908   8.029  68.945  1.00  4.120          C  
ATOM   1494  O   GLY A 101     -46.252   7.814  69.972  1.00  4.220          O  
ATOM   1495  H   GLY A 101     -46.155  10.403  67.559  1.00  5.170          H  
ATOM   1496 1HA  GLY A 101     -48.157   9.640  69.647  1.00  5.240          H  
ATOM   1497 2HA  GLY A 101     -48.299   9.368  67.922  1.00  5.240          H  
ATOM   1498  N   PRO A 102     -46.965   7.087  67.982  1.00  4.000          N  
ATOM   1499  CA  PRO A 102     -46.320   5.797  68.071  1.00  4.000          C  
ATOM   1500  C   PRO A 102     -44.842   5.976  67.770  1.00  3.520          C  
ATOM   1501  O   PRO A 102     -44.337   5.541  66.731  1.00  3.350          O  
ATOM   1502  CB  PRO A 102     -47.060   4.973  67.015  1.00  6.000          C  
ATOM   1503  CG  PRO A 102     -47.420   5.984  65.963  1.00  6.000          C  
ATOM   1504  CD  PRO A 102     -47.736   7.285  66.749  1.00  6.000          C  
ATOM   1505  HA  PRO A 102     -46.461   5.427  69.089  1.00  4.800          H  
ATOM   1506 1HB  PRO A 102     -46.417   4.164  66.644  1.00  7.200          H  
ATOM   1507 2HB  PRO A 102     -47.938   4.503  67.471  1.00  7.200          H  
ATOM   1508 1HG  PRO A 102     -46.574   6.094  65.284  1.00  7.200          H  
ATOM   1509 2HG  PRO A 102     -48.275   5.635  65.367  1.00  7.200          H  
ATOM   1510 1HD  PRO A 102     -47.371   8.165  66.187  1.00  7.200          H  
ATOM   1511 2HD  PRO A 102     -48.819   7.336  66.974  1.00  7.200          H  
ATOM   1512  N   TYR A 103     -44.192   6.668  68.687  1.00  3.620          N  
ATOM   1513  CA  TYR A 103     -42.806   7.084  68.656  1.00  3.680          C  
ATOM   1514  C   TYR A 103     -41.809   6.000  68.219  1.00  3.710          C  
ATOM   1515  O   TYR A 103     -40.893   6.264  67.431  1.00  3.460          O  
ATOM   1516  CB  TYR A 103     -42.494   7.631  70.048  1.00  5.130          C  
ATOM   1517  CG  TYR A 103     -42.387   6.573  71.120  1.00  5.130          C  
ATOM   1518  CD1 TYR A 103     -41.152   6.056  71.475  1.00  5.130          C  
ATOM   1519  CD2 TYR A 103     -43.543   6.097  71.738  1.00  5.130          C  
ATOM   1520  CE1 TYR A 103     -41.073   5.094  72.449  1.00  5.130          C  
ATOM   1521  CE2 TYR A 103     -43.458   5.127  72.698  1.00  5.130          C  
ATOM   1522  CZ  TYR A 103     -42.234   4.628  73.058  1.00  5.130          C  
ATOM   1523  OH  TYR A 103     -42.150   3.653  74.022  1.00  5.130          O  
ATOM   1524  H   TYR A 103     -44.748   6.967  69.488  1.00  4.340          H  
ATOM   1525  HA  TYR A 103     -42.734   7.911  67.947  1.00  4.420          H  
ATOM   1526 1HB  TYR A 103     -41.586   8.191  70.031  1.00  6.150          H  
ATOM   1527 2HB  TYR A 103     -43.287   8.327  70.336  1.00  6.150          H  
ATOM   1528  HD1 TYR A 103     -40.247   6.415  70.990  1.00  6.150          H  
ATOM   1529  HD2 TYR A 103     -44.522   6.492  71.460  1.00  6.150          H  
ATOM   1530  HE1 TYR A 103     -40.103   4.685  72.735  1.00  6.150          H  
ATOM   1531  HE2 TYR A 103     -44.363   4.751  73.179  1.00  6.150          H  
ATOM   1532  HH  TYR A 103     -41.226   3.425  74.166  1.00  6.150          H  
ATOM   1533  N   CYS A 104     -42.062   4.742  68.592  1.00  4.150          N  
ATOM   1534  CA  CYS A 104     -41.153   3.646  68.241  1.00  4.350          C  
ATOM   1535  C   CYS A 104     -41.115   3.398  66.733  1.00  4.090          C  
ATOM   1536  O   CYS A 104     -40.218   2.714  66.221  1.00  4.340          O  
ATOM   1537  CB  CYS A 104     -41.605   2.340  68.893  1.00  6.010          C  
ATOM   1538  SG  CYS A 104     -41.476   2.248  70.659  1.00  6.010          S  
ATOM   1539  H   CYS A 104     -42.850   4.557  69.194  1.00  4.980          H  
ATOM   1540  HA  CYS A 104     -40.153   3.900  68.589  1.00  5.220          H  
ATOM   1541 1HB  CYS A 104     -42.639   2.204  68.657  1.00  7.210          H  
ATOM   1542 2HB  CYS A 104     -41.063   1.501  68.462  1.00  7.210          H  
ATOM   1543  HG  CYS A 104     -41.769   3.531  70.894  1.00  7.210          H  
ATOM   1544  N   PHE A 105     -42.131   3.908  66.042  1.00  3.790          N  
ATOM   1545  CA  PHE A 105     -42.278   3.739  64.622  1.00  3.820          C  
ATOM   1546  C   PHE A 105     -42.302   5.057  63.841  1.00  3.410          C  
ATOM   1547  O   PHE A 105     -42.221   5.031  62.611  1.00  3.670          O  
ATOM   1548  CB  PHE A 105     -43.521   2.897  64.404  1.00  5.340          C  
ATOM   1549  CG  PHE A 105     -43.327   1.592  65.093  1.00  5.340          C  
ATOM   1550  CD1 PHE A 105     -43.897   1.368  66.320  1.00  5.340          C  
ATOM   1551  CD2 PHE A 105     -42.534   0.607  64.544  1.00  5.340          C  
ATOM   1552  CE1 PHE A 105     -43.677   0.192  66.995  1.00  5.340          C  
ATOM   1553  CE2 PHE A 105     -42.322  -0.564  65.212  1.00  5.340          C  
ATOM   1554  CZ  PHE A 105     -42.890  -0.772  66.444  1.00  5.340          C  
ATOM   1555  H   PHE A 105     -42.835   4.460  66.524  1.00  4.550          H  
ATOM   1556  HA  PHE A 105     -41.424   3.163  64.267  1.00  4.580          H  
ATOM   1557 1HB  PHE A 105     -44.388   3.403  64.829  1.00  6.400          H  
ATOM   1558 2HB  PHE A 105     -43.699   2.729  63.368  1.00  6.400          H  
ATOM   1559  HD1 PHE A 105     -44.515   2.141  66.750  1.00  6.400          H  
ATOM   1560  HD2 PHE A 105     -42.066   0.774  63.570  1.00  6.400          H  
ATOM   1561  HE1 PHE A 105     -44.128   0.030  67.964  1.00  6.400          H  
ATOM   1562  HE2 PHE A 105     -41.697  -1.323  64.776  1.00  6.400          H  
ATOM   1563  HZ  PHE A 105     -42.715  -1.706  66.976  1.00  6.400          H  
ATOM   1564  N   ARG A 106     -42.441   6.207  64.528  1.00  3.000          N  
ATOM   1565  CA  ARG A 106     -42.486   7.486  63.816  1.00  2.830          C  
ATOM   1566  C   ARG A 106     -41.650   8.699  64.307  1.00  3.000          C  
ATOM   1567  O   ARG A 106     -41.789   9.754  63.706  1.00  3.250          O  
ATOM   1568  CB  ARG A 106     -43.937   7.942  63.686  1.00  4.030          C  
ATOM   1569  CG  ARG A 106     -44.803   7.031  62.860  1.00  4.030          C  
ATOM   1570  CD  ARG A 106     -46.175   7.541  62.670  1.00  4.030          C  
ATOM   1571  NE  ARG A 106     -46.929   6.614  61.833  1.00  4.030          N  
ATOM   1572  CZ  ARG A 106     -48.178   6.792  61.355  1.00  4.030          C  
ATOM   1573  NH1 ARG A 106     -48.863   7.892  61.616  1.00  4.030          N  
ATOM   1574  NH2 ARG A 106     -48.711   5.840  60.607  1.00  4.030          N  
ATOM   1575  H   ARG A 106     -42.578   6.172  65.537  1.00  3.600          H  
ATOM   1576  HA  ARG A 106     -42.142   7.278  62.803  1.00  3.400          H  
ATOM   1577 1HB  ARG A 106     -44.386   8.009  64.681  1.00  4.840          H  
ATOM   1578 2HB  ARG A 106     -43.986   8.931  63.231  1.00  4.840          H  
ATOM   1579 1HG  ARG A 106     -44.347   6.889  61.881  1.00  4.840          H  
ATOM   1580 2HG  ARG A 106     -44.892   6.069  63.360  1.00  4.840          H  
ATOM   1581 1HD  ARG A 106     -46.676   7.639  63.622  1.00  4.840          H  
ATOM   1582 2HD  ARG A 106     -46.147   8.509  62.196  1.00  4.840          H  
ATOM   1583  HE  ARG A 106     -46.462   5.752  61.595  1.00  4.840          H  
ATOM   1584 1HH1 ARG A 106     -48.454   8.647  62.179  1.00  4.840          H  
ATOM   1585 2HH1 ARG A 106     -49.796   8.004  61.247  1.00  4.840          H  
ATOM   1586 1HH2 ARG A 106     -48.184   5.003  60.410  1.00  4.840          H  
ATOM   1587 2HH2 ARG A 106     -49.643   5.944  60.233  1.00  4.840          H  
ATOM   1588  N   ILE A 107     -40.756   8.622  65.313  1.00  3.240          N  
ATOM   1589  CA  ILE A 107     -40.094   9.886  65.750  1.00  3.850          C  
ATOM   1590  C   ILE A 107     -39.343  10.633  64.651  1.00  4.210          C  
ATOM   1591  O   ILE A 107     -39.446  11.856  64.537  1.00  4.810          O  
ATOM   1592  CB  ILE A 107     -39.055   9.674  66.887  1.00  5.150          C  
ATOM   1593  CG1 ILE A 107     -39.723   9.248  68.151  1.00  5.150          C  
ATOM   1594  CG2 ILE A 107     -38.324  11.029  67.169  1.00  5.150          C  
ATOM   1595  CD1 ILE A 107     -38.770   8.686  69.217  1.00  5.150          C  
ATOM   1596  H   ILE A 107     -40.617   7.757  65.847  1.00  3.890          H  
ATOM   1597  HA  ILE A 107     -40.870  10.550  66.130  1.00  4.620          H  
ATOM   1598  HB  ILE A 107     -38.335   8.914  66.594  1.00  6.180          H  
ATOM   1599 1HG1 ILE A 107     -40.252  10.106  68.569  1.00  6.180          H  
ATOM   1600 2HG1 ILE A 107     -40.436   8.522  67.907  1.00  6.180          H  
ATOM   1601 1HG2 ILE A 107     -37.593  10.914  67.953  1.00  6.180          H  
ATOM   1602 2HG2 ILE A 107     -37.814  11.392  66.311  1.00  6.180          H  
ATOM   1603 3HG2 ILE A 107     -39.058  11.772  67.471  1.00  6.180          H  
ATOM   1604 1HD1 ILE A 107     -39.335   8.397  70.091  1.00  6.180          H  
ATOM   1605 2HD1 ILE A 107     -38.262   7.807  68.814  1.00  6.180          H  
ATOM   1606 3HD1 ILE A 107     -38.035   9.419  69.510  1.00  6.180          H  
ATOM   1607  N   HIS A 108     -38.549   9.914  63.878  1.00  4.060          N  
ATOM   1608  CA  HIS A 108     -37.733  10.526  62.837  1.00  4.600          C  
ATOM   1609  C   HIS A 108     -38.016   9.844  61.513  1.00  4.480          C  
ATOM   1610  O   HIS A 108     -38.470   8.696  61.476  1.00  4.240          O  
ATOM   1611  CB  HIS A 108     -36.234  10.402  63.120  1.00  6.220          C  
ATOM   1612  CG  HIS A 108     -35.748  10.979  64.392  1.00  6.220          C  
ATOM   1613  ND1 HIS A 108     -35.647  12.338  64.611  1.00  6.220          N  
ATOM   1614  CD2 HIS A 108     -35.294  10.376  65.515  1.00  6.220          C  
ATOM   1615  CE1 HIS A 108     -35.157  12.544  65.823  1.00  6.220          C  
ATOM   1616  NE2 HIS A 108     -34.934  11.370  66.390  1.00  6.220          N  
ATOM   1617  H   HIS A 108     -38.529   8.919  64.027  1.00  4.870          H  
ATOM   1618  HA  HIS A 108     -37.982  11.580  62.732  1.00  5.520          H  
ATOM   1619 1HB  HIS A 108     -35.934   9.377  63.076  1.00  7.470          H  
ATOM   1620 2HB  HIS A 108     -35.704  10.918  62.332  1.00  7.470          H  
ATOM   1621  HD1 HIS A 108     -36.175  13.035  64.124  1.00  7.470          H  
ATOM   1622  HD2 HIS A 108     -35.179   9.330  65.797  1.00  7.470          H  
ATOM   1623  HE1 HIS A 108     -35.003  13.557  66.194  1.00  7.470          H  
ATOM   1624  N   GLY A 109     -37.683  10.498  60.409  1.00  4.900          N  
ATOM   1625  CA  GLY A 109     -37.924   9.883  59.113  1.00  5.090          C  
ATOM   1626  C   GLY A 109     -37.287   8.500  58.941  1.00  5.310          C  
ATOM   1627  O   GLY A 109     -37.902   7.628  58.327  1.00  5.390          O  
ATOM   1628  H   GLY A 109     -37.300  11.432  60.466  1.00  5.880          H  
ATOM   1629 1HA  GLY A 109     -38.999   9.789  58.991  1.00  6.110          H  
ATOM   1630 2HA  GLY A 109     -37.570  10.551  58.327  1.00  6.110          H  
ATOM   1631  N   GLN A 110     -36.100   8.264  59.513  1.00  5.590          N  
ATOM   1632  CA  GLN A 110     -35.451   6.956  59.382  1.00  5.990          C  
ATOM   1633  C   GLN A 110     -36.114   5.882  60.246  1.00  5.700          C  
ATOM   1634  O   GLN A 110     -35.873   4.682  60.063  1.00  6.080          O  
ATOM   1635  CB  GLN A 110     -33.949   7.030  59.699  1.00  8.230          C  
ATOM   1636  CG  GLN A 110     -33.579   7.300  61.157  1.00  8.230          C  
ATOM   1637  CD  GLN A 110     -33.512   8.762  61.458  1.00  8.230          C  
ATOM   1638  OE1 GLN A 110     -34.236   9.566  60.851  1.00  8.230          O  
ATOM   1639  NE2 GLN A 110     -32.648   9.133  62.391  1.00  8.230          N  
ATOM   1640  H   GLN A 110     -35.627   9.017  60.011  1.00  6.710          H  
ATOM   1641  HA  GLN A 110     -35.538   6.645  58.345  1.00  7.190          H  
ATOM   1642 1HB  GLN A 110     -33.476   6.093  59.410  1.00  9.870          H  
ATOM   1643 2HB  GLN A 110     -33.498   7.816  59.093  1.00  9.870          H  
ATOM   1644 1HG  GLN A 110     -34.301   6.848  61.827  1.00  9.870          H  
ATOM   1645 2HG  GLN A 110     -32.594   6.872  61.342  1.00  9.870          H  
ATOM   1646 1HE2 GLN A 110     -32.553  10.101  62.636  1.00  9.870          H  
ATOM   1647 2HE2 GLN A 110     -32.081   8.447  62.854  1.00  9.870          H  
ATOM   1648  N   VAL A 111     -36.934   6.310  61.203  1.00  5.170          N  
ATOM   1649  CA  VAL A 111     -37.633   5.395  62.079  1.00  5.030          C  
ATOM   1650  C   VAL A 111     -38.777   4.893  61.220  1.00  4.830          C  
ATOM   1651  O   VAL A 111     -39.048   3.693  61.169  1.00  5.210          O  
ATOM   1652  CB  VAL A 111     -38.143   6.077  63.362  1.00  7.100          C  
ATOM   1653  CG1 VAL A 111     -38.934   5.101  64.161  1.00  7.100          C  
ATOM   1654  CG2 VAL A 111     -36.975   6.616  64.166  1.00  7.100          C  
ATOM   1655  H   VAL A 111     -37.127   7.305  61.273  1.00  6.200          H  
ATOM   1656  HA  VAL A 111     -36.983   4.561  62.343  1.00  6.040          H  
ATOM   1657  HB  VAL A 111     -38.817   6.884  63.090  1.00  8.520          H  
ATOM   1658 1HG1 VAL A 111     -39.333   5.582  65.061  1.00  8.520          H  
ATOM   1659 2HG1 VAL A 111     -39.728   4.738  63.562  1.00  8.520          H  
ATOM   1660 3HG1 VAL A 111     -38.306   4.265  64.449  1.00  8.520          H  
ATOM   1661 1HG2 VAL A 111     -37.340   7.106  65.070  1.00  8.520          H  
ATOM   1662 2HG2 VAL A 111     -36.317   5.791  64.437  1.00  8.520          H  
ATOM   1663 3HG2 VAL A 111     -36.428   7.316  63.569  1.00  8.520          H  
ATOM   1664  N   TYR A 112     -39.448   5.838  60.554  1.00  4.450          N  
ATOM   1665  CA  TYR A 112     -40.518   5.515  59.625  1.00  4.490          C  
ATOM   1666  C   TYR A 112     -40.009   4.564  58.541  1.00  5.290          C  
ATOM   1667  O   TYR A 112     -40.658   3.569  58.226  1.00  5.670          O  
ATOM   1668  CB  TYR A 112     -41.135   6.743  58.978  1.00  6.270          C  
ATOM   1669  CG  TYR A 112     -42.192   6.354  57.949  1.00  6.270          C  
ATOM   1670  CD1 TYR A 112     -43.479   6.022  58.355  1.00  6.270          C  
ATOM   1671  CD2 TYR A 112     -41.857   6.289  56.601  1.00  6.270          C  
ATOM   1672  CE1 TYR A 112     -44.417   5.634  57.413  1.00  6.270          C  
ATOM   1673  CE2 TYR A 112     -42.783   5.901  55.676  1.00  6.270          C  
ATOM   1674  CZ  TYR A 112     -44.058   5.574  56.066  1.00  6.270          C  
ATOM   1675  OH  TYR A 112     -44.976   5.172  55.118  1.00  6.270          O  
ATOM   1676  H   TYR A 112     -39.183   6.815  60.708  1.00  5.340          H  
ATOM   1677  HA  TYR A 112     -41.303   5.007  60.180  1.00  5.390          H  
ATOM   1678 1HB  TYR A 112     -41.596   7.378  59.737  1.00  7.520          H  
ATOM   1679 2HB  TYR A 112     -40.364   7.311  58.492  1.00  7.520          H  
ATOM   1680  HD1 TYR A 112     -43.750   6.062  59.410  1.00  7.520          H  
ATOM   1681  HD2 TYR A 112     -40.851   6.536  56.273  1.00  7.520          H  
ATOM   1682  HE1 TYR A 112     -45.423   5.370  57.723  1.00  7.520          H  
ATOM   1683  HE2 TYR A 112     -42.499   5.844  54.620  1.00  7.520          H  
ATOM   1684  HH  TYR A 112     -44.548   5.140  54.251  1.00  7.520          H  
ATOM   1685  N   HIS A 113     -38.843   4.860  57.947  1.00  5.690          N  
ATOM   1686  CA  HIS A 113     -38.318   3.992  56.893  1.00  6.500          C  
ATOM   1687  C   HIS A 113     -38.268   2.545  57.396  1.00  6.910          C  
ATOM   1688  O   HIS A 113     -38.698   1.606  56.698  1.00  7.500          O  
ATOM   1689  CB  HIS A 113     -36.883   4.389  56.512  1.00  8.780          C  
ATOM   1690  CG  HIS A 113     -36.708   5.752  55.889  1.00  8.780          C  
ATOM   1691  ND1 HIS A 113     -35.455   6.258  55.572  1.00  8.780          N  
ATOM   1692  CD2 HIS A 113     -37.594   6.722  55.547  1.00  8.780          C  
ATOM   1693  CE1 HIS A 113     -35.589   7.486  55.095  1.00  8.780          C  
ATOM   1694  NE2 HIS A 113     -36.865   7.783  55.061  1.00  8.780          N  
ATOM   1695  H   HIS A 113     -38.352   5.723  58.192  1.00  6.830          H  
ATOM   1696  HA  HIS A 113     -38.958   4.026  56.022  1.00  7.800          H  
ATOM   1697 1HB  HIS A 113     -36.262   4.354  57.403  1.00 10.530          H  
ATOM   1698 2HB  HIS A 113     -36.485   3.652  55.827  1.00 10.530          H  
ATOM   1699  HD2 HIS A 113     -38.672   6.678  55.649  1.00 10.530          H  
ATOM   1700  HE1 HIS A 113     -34.778   8.134  54.770  1.00 10.530          H  
ATOM   1701  HE2 HIS A 113     -37.252   8.668  54.724  1.00 10.530          H  
ATOM   1702  N   ARG A 114     -37.753   2.362  58.622  1.00  6.740          N  
ATOM   1703  CA  ARG A 114     -37.717   1.048  59.244  1.00  7.260          C  
ATOM   1704  C   ARG A 114     -39.134   0.461  59.366  1.00  7.400          C  
ATOM   1705  O   ARG A 114     -39.348  -0.701  59.007  1.00  8.150          O  
ATOM   1706  CB  ARG A 114     -37.055   1.123  60.618  1.00  9.960          C  
ATOM   1707  CG  ARG A 114     -36.927  -0.191  61.328  1.00  9.960          C  
ATOM   1708  CD  ARG A 114     -36.326  -0.063  62.687  1.00  9.960          C  
ATOM   1709  NE  ARG A 114     -37.186   0.662  63.668  1.00  9.960          N  
ATOM   1710  CZ  ARG A 114     -36.750   1.085  64.887  1.00  9.960          C  
ATOM   1711  NH1 ARG A 114     -35.495   0.866  65.237  1.00  9.960          N  
ATOM   1712  NH2 ARG A 114     -37.552   1.713  65.754  1.00  9.960          N  
ATOM   1713  H   ARG A 114     -37.349   3.164  59.121  1.00  8.090          H  
ATOM   1714  HA  ARG A 114     -37.124   0.389  58.614  1.00  8.710          H  
ATOM   1715 1HB  ARG A 114     -36.060   1.558  60.518  1.00 11.950          H  
ATOM   1716 2HB  ARG A 114     -37.621   1.771  61.264  1.00 11.950          H  
ATOM   1717 1HG  ARG A 114     -37.898  -0.601  61.433  1.00 11.950          H  
ATOM   1718 2HG  ARG A 114     -36.310  -0.871  60.739  1.00 11.950          H  
ATOM   1719 1HD  ARG A 114     -36.129  -1.064  63.077  1.00 11.950          H  
ATOM   1720 2HD  ARG A 114     -35.385   0.479  62.590  1.00 11.950          H  
ATOM   1721  HE  ARG A 114     -38.151   0.854  63.424  1.00 11.950          H  
ATOM   1722 1HH1 ARG A 114     -34.865   0.390  64.610  1.00 11.950          H  
ATOM   1723 2HH1 ARG A 114     -35.161   1.173  66.140  1.00 11.950          H  
ATOM   1724 1HH2 ARG A 114     -38.553   1.906  65.566  1.00 11.950          H  
ATOM   1725 2HH2 ARG A 114     -37.188   2.008  66.645  1.00 11.950          H  
ATOM   1726  N   THR A 115     -40.097   1.274  59.828  1.00  6.790          N  
ATOM   1727  CA  THR A 115     -41.501   0.883  60.009  1.00  6.960          C  
ATOM   1728  C   THR A 115     -42.105   0.375  58.701  1.00  7.680          C  
ATOM   1729  O   THR A 115     -42.800  -0.649  58.679  1.00  8.360          O  
ATOM   1730  CB  THR A 115     -42.342   2.067  60.508  1.00  9.680          C  
ATOM   1731  OG1 THR A 115     -41.802   2.531  61.736  1.00  9.680          O  
ATOM   1732  CG2 THR A 115     -43.772   1.621  60.744  1.00  9.680          C  
ATOM   1733  H   THR A 115     -39.822   2.212  60.147  1.00  8.150          H  
ATOM   1734  HA  THR A 115     -41.547   0.091  60.746  1.00  8.350          H  
ATOM   1735  HB  THR A 115     -42.337   2.862  59.785  1.00 11.610          H  
ATOM   1736  HG1 THR A 115     -42.079   3.459  61.902  1.00 11.610          H  
ATOM   1737 1HG2 THR A 115     -44.354   2.464  61.102  1.00 11.610          H  
ATOM   1738 2HG2 THR A 115     -44.209   1.258  59.829  1.00 11.610          H  
ATOM   1739 3HG2 THR A 115     -43.785   0.820  61.486  1.00 11.610          H  
ATOM   1740  N   GLY A 116     -41.833   1.091  57.607  1.00  7.670          N  
ATOM   1741  CA  GLY A 116     -42.306   0.726  56.278  1.00  8.500          C  
ATOM   1742  C   GLY A 116     -41.945  -0.730  56.021  1.00  9.160          C  
ATOM   1743  O   GLY A 116     -42.802  -1.538  55.679  1.00  9.970          O  
ATOM   1744  H   GLY A 116     -41.296   1.952  57.732  1.00  9.200          H  
ATOM   1745 1HA  GLY A 116     -43.384   0.876  56.203  1.00 10.200          H  
ATOM   1746 2HA  GLY A 116     -41.834   1.367  55.528  1.00 10.200          H  
ATOM   1747  N   THR A 117     -40.671  -1.074  56.220  1.00  8.910          N  
ATOM   1748  CA  THR A 117     -40.196  -2.456  56.058  1.00  9.590          C  
ATOM   1749  C   THR A 117     -40.820  -3.442  57.077  1.00  9.690          C  
ATOM   1750  O   THR A 117     -41.210  -4.568  56.711  1.00 10.350          O  
ATOM   1751  CB  THR A 117     -38.652  -2.523  56.175  1.00 13.150          C  
ATOM   1752  OG1 THR A 117     -38.061  -1.745  55.129  1.00 13.150          O  
ATOM   1753  CG2 THR A 117     -38.163  -3.972  56.057  1.00 13.150          C  
ATOM   1754  H   THR A 117     -40.022  -0.320  56.466  1.00 10.690          H  
ATOM   1755  HA  THR A 117     -40.473  -2.787  55.058  1.00 11.510          H  
ATOM   1756  HB  THR A 117     -38.343  -2.117  57.137  1.00 15.780          H  
ATOM   1757  HG1 THR A 117     -38.230  -0.811  55.294  1.00 15.780          H  
ATOM   1758 1HG2 THR A 117     -37.079  -3.990  56.136  1.00 15.780          H  
ATOM   1759 2HG2 THR A 117     -38.585  -4.586  56.853  1.00 15.780          H  
ATOM   1760 3HG2 THR A 117     -38.464  -4.379  55.092  1.00 15.780          H  
ATOM   1761  N   LEU A 118     -40.860  -3.042  58.361  1.00  9.120          N  
ATOM   1762  CA  LEU A 118     -41.337  -3.905  59.441  1.00  9.280          C  
ATOM   1763  C   LEU A 118     -42.789  -4.318  59.311  1.00  9.530          C  
ATOM   1764  O   LEU A 118     -43.130  -5.466  59.609  1.00 10.250          O  
ATOM   1765  CB  LEU A 118     -41.192  -3.208  60.806  1.00 12.930          C  
ATOM   1766  CG  LEU A 118     -39.766  -2.977  61.376  1.00 12.930          C  
ATOM   1767  CD1 LEU A 118     -39.891  -2.081  62.593  1.00 12.930          C  
ATOM   1768  CD2 LEU A 118     -39.123  -4.281  61.776  1.00 12.930          C  
ATOM   1769  H   LEU A 118     -40.504  -2.110  58.586  1.00 10.940          H  
ATOM   1770  HA  LEU A 118     -40.735  -4.808  59.427  1.00 11.140          H  
ATOM   1771 1HB  LEU A 118     -41.671  -2.241  60.729  1.00 15.510          H  
ATOM   1772 2HB  LEU A 118     -41.745  -3.795  61.545  1.00 15.510          H  
ATOM   1773  HG  LEU A 118     -39.148  -2.497  60.634  1.00 15.510          H  
ATOM   1774 1HD1 LEU A 118     -38.912  -1.906  63.028  1.00 15.510          H  
ATOM   1775 2HD1 LEU A 118     -40.336  -1.132  62.311  1.00 15.510          H  
ATOM   1776 3HD1 LEU A 118     -40.511  -2.566  63.312  1.00 15.510          H  
ATOM   1777 1HD2 LEU A 118     -38.133  -4.081  62.182  1.00 15.510          H  
ATOM   1778 2HD2 LEU A 118     -39.729  -4.757  62.527  1.00 15.510          H  
ATOM   1779 3HD2 LEU A 118     -39.030  -4.933  60.913  1.00 15.510          H  
ATOM   1780  N   HIS A 119     -43.675  -3.430  58.873  1.00  9.030          N  
ATOM   1781  CA  HIS A 119     -45.073  -3.836  58.800  1.00  9.180          C  
ATOM   1782  C   HIS A 119     -45.362  -5.044  57.872  1.00  9.580          C  
ATOM   1783  O   HIS A 119     -45.784  -6.088  58.377  1.00  9.630          O  
ATOM   1784  CB  HIS A 119     -45.966  -2.625  58.477  1.00 12.790          C  
ATOM   1785  CG  HIS A 119     -47.391  -2.985  58.157  1.00 12.790          C  
ATOM   1786  ND1 HIS A 119     -48.259  -3.548  59.080  1.00 12.790          N  
ATOM   1787  CD2 HIS A 119     -48.102  -2.837  57.016  1.00 12.790          C  
ATOM   1788  CE1 HIS A 119     -49.436  -3.727  58.514  1.00 12.790          C  
ATOM   1789  NE2 HIS A 119     -49.368  -3.306  57.262  1.00 12.790          N  
ATOM   1790  H   HIS A 119     -43.383  -2.464  58.668  1.00 10.840          H  
ATOM   1791  HA  HIS A 119     -45.374  -4.154  59.798  1.00 11.020          H  
ATOM   1792 1HB  HIS A 119     -45.975  -1.973  59.340  1.00 15.350          H  
ATOM   1793 2HB  HIS A 119     -45.548  -2.028  57.673  1.00 15.350          H  
ATOM   1794  HD2 HIS A 119     -47.740  -2.417  56.075  1.00 15.350          H  
ATOM   1795  HE1 HIS A 119     -50.315  -4.147  58.994  1.00 15.350          H  
ATOM   1796  HE2 HIS A 119     -50.146  -3.311  56.571  1.00 15.350          H  
ATOM   1797  N   PRO A 120     -45.072  -5.031  56.553  1.00 10.030          N  
ATOM   1798  CA  PRO A 120     -45.292  -6.164  55.675  1.00 10.520          C  
ATOM   1799  C   PRO A 120     -44.413  -7.361  56.038  1.00 10.820          C  
ATOM   1800  O   PRO A 120     -44.777  -8.501  55.757  1.00 11.540          O  
ATOM   1801  CB  PRO A 120     -44.970  -5.592  54.294  1.00 15.780          C  
ATOM   1802  CG  PRO A 120     -44.067  -4.437  54.572  1.00 15.780          C  
ATOM   1803  CD  PRO A 120     -44.504  -3.883  55.892  1.00 15.780          C  
ATOM   1804  HA  PRO A 120     -46.353  -6.447  55.737  1.00 12.620          H  
ATOM   1805 1HB  PRO A 120     -44.495  -6.362  53.673  1.00 18.940          H  
ATOM   1806 2HB  PRO A 120     -45.898  -5.287  53.786  1.00 18.940          H  
ATOM   1807 1HG  PRO A 120     -43.006  -4.737  54.568  1.00 18.940          H  
ATOM   1808 2HG  PRO A 120     -44.185  -3.697  53.798  1.00 18.940          H  
ATOM   1809 1HD  PRO A 120     -43.631  -3.559  56.394  1.00 18.940          H  
ATOM   1810 2HD  PRO A 120     -45.226  -3.080  55.730  1.00 18.940          H  
ATOM   1811  N   SER A 121     -43.293  -7.118  56.738  1.00 10.430          N  
ATOM   1812  CA  SER A 121     -42.403  -8.194  57.147  1.00 10.880          C  
ATOM   1813  C   SER A 121     -42.822  -8.824  58.480  1.00 10.980          C  
ATOM   1814  O   SER A 121     -42.187  -9.774  58.945  1.00 11.260          O  
ATOM   1815  CB  SER A 121     -40.989  -7.656  57.311  1.00 15.050          C  
ATOM   1816  OG  SER A 121     -40.481  -7.141  56.110  1.00 15.050          O  
ATOM   1817  H   SER A 121     -42.939  -6.173  56.914  1.00 12.520          H  
ATOM   1818  HA  SER A 121     -42.414  -8.963  56.376  1.00 13.060          H  
ATOM   1819 1HB  SER A 121     -40.984  -6.881  58.077  1.00 18.060          H  
ATOM   1820 2HB  SER A 121     -40.347  -8.461  57.660  1.00 18.060          H  
ATOM   1821  HG  SER A 121     -40.804  -6.212  56.069  1.00 18.060          H  
ATOM   1822  N   ASP A 122     -43.877  -8.283  59.107  1.00 10.880          N  
ATOM   1823  CA  ASP A 122     -44.372  -8.696  60.423  1.00 11.040          C  
ATOM   1824  C   ASP A 122     -43.264  -8.620  61.480  1.00 10.620          C  
ATOM   1825  O   ASP A 122     -43.131  -9.503  62.331  1.00 10.830          O  
ATOM   1826  CB  ASP A 122     -44.967 -10.123  60.369  1.00 15.390          C  
ATOM   1827  CG  ASP A 122     -45.925 -10.476  61.574  1.00 15.390          C  
ATOM   1828  OD1 ASP A 122     -46.519  -9.565  62.129  1.00 15.390          O  
ATOM   1829  OD2 ASP A 122     -46.077 -11.644  61.884  1.00 15.390          O  
ATOM   1830  H   ASP A 122     -44.388  -7.517  58.655  1.00 13.060          H  
ATOM   1831  HA  ASP A 122     -45.164  -8.003  60.715  1.00 13.250          H  
ATOM   1832 1HB  ASP A 122     -45.516 -10.240  59.435  1.00 18.470          H  
ATOM   1833 2HB  ASP A 122     -44.148 -10.847  60.353  1.00 18.470          H  
ATOM   1834  N   GLY A 123     -42.465  -7.555  61.425  1.00 10.180          N  
ATOM   1835  CA  GLY A 123     -41.418  -7.345  62.402  1.00  9.960          C  
ATOM   1836  C   GLY A 123     -42.055  -6.644  63.582  1.00  9.840          C  
ATOM   1837  O   GLY A 123     -42.949  -5.822  63.401  1.00  9.690          O  
ATOM   1838  H   GLY A 123     -42.629  -6.861  60.693  1.00 12.220          H  
ATOM   1839 1HA  GLY A 123     -40.992  -8.302  62.709  1.00 11.950          H  
ATOM   1840 2HA  GLY A 123     -40.627  -6.743  61.970  1.00 11.950          H  
ATOM   1841  N   VAL A 124     -41.583  -6.942  64.794  1.00 10.050          N  
ATOM   1842  CA  VAL A 124     -42.098  -6.374  66.059  1.00 10.170          C  
ATOM   1843  C   VAL A 124     -43.558  -5.860  66.019  1.00 10.070          C  
ATOM   1844  O   VAL A 124     -43.868  -4.841  66.662  1.00 10.070          O  
ATOM   1845  CB  VAL A 124     -41.187  -5.227  66.559  1.00 14.190          C  
ATOM   1846  CG1 VAL A 124     -39.795  -5.753  66.838  1.00 14.190          C  
ATOM   1847  CG2 VAL A 124     -41.119  -4.119  65.535  1.00 14.190          C  
ATOM   1848  H   VAL A 124     -40.844  -7.629  64.838  1.00 12.060          H  
ATOM   1849  HA  VAL A 124     -42.055  -7.167  66.805  1.00 12.200          H  
ATOM   1850  HB  VAL A 124     -41.594  -4.839  67.495  1.00 17.030          H  
ATOM   1851 1HG1 VAL A 124     -39.167  -4.941  67.212  1.00 17.030          H  
ATOM   1852 2HG1 VAL A 124     -39.848  -6.536  67.586  1.00 17.030          H  
ATOM   1853 3HG1 VAL A 124     -39.363  -6.147  65.924  1.00 17.030          H  
ATOM   1854 1HG2 VAL A 124     -40.487  -3.321  65.910  1.00 17.030          H  
ATOM   1855 2HG2 VAL A 124     -40.700  -4.501  64.626  1.00 17.030          H  
ATOM   1856 3HG2 VAL A 124     -42.111  -3.725  65.333  1.00 17.030          H  
ATOM   1857  N   SER A 125     -44.451  -6.602  65.344  1.00 10.200          N  
ATOM   1858  CA  SER A 125     -45.849  -6.242  65.150  1.00 10.320          C  
ATOM   1859  C   SER A 125     -46.609  -6.206  66.458  1.00  9.850          C  
ATOM   1860  O   SER A 125     -47.589  -5.469  66.613  1.00  9.570          O  
ATOM   1861  CB  SER A 125     -46.466  -7.207  64.156  1.00 14.400          C  
ATOM   1862  OG  SER A 125     -46.526  -8.508  64.663  1.00 14.400          O  
ATOM   1863  H   SER A 125     -44.129  -7.444  64.882  1.00 12.240          H  
ATOM   1864  HA  SER A 125     -45.877  -5.256  64.699  1.00 12.380          H  
ATOM   1865 1HB  SER A 125     -47.466  -6.874  63.890  1.00 17.280          H  
ATOM   1866 2HB  SER A 125     -45.865  -7.206  63.244  1.00 17.280          H  
ATOM   1867  HG  SER A 125     -46.712  -9.076  63.862  1.00 17.280          H  
ATOM   1868  N   ARG A 126     -46.054  -6.911  67.448  1.00  9.920          N  
ATOM   1869  CA  ARG A 126     -46.560  -6.987  68.809  1.00  9.700          C  
ATOM   1870  C   ARG A 126     -46.544  -5.621  69.493  1.00  9.710          C  
ATOM   1871  O   ARG A 126     -47.242  -5.415  70.486  1.00  9.980          O  
ATOM   1872  CB  ARG A 126     -45.734  -7.962  69.638  1.00 13.670          C  
ATOM   1873  CG  ARG A 126     -44.285  -7.526  69.911  1.00 13.670          C  
ATOM   1874  CD  ARG A 126     -43.525  -8.569  70.650  1.00 13.670          C  
ATOM   1875  NE  ARG A 126     -42.154  -8.136  70.943  1.00 13.670          N  
ATOM   1876  CZ  ARG A 126     -41.077  -8.280  70.129  1.00 13.670          C  
ATOM   1877  NH1 ARG A 126     -41.187  -8.868  68.953  1.00 13.670          N  
ATOM   1878  NH2 ARG A 126     -39.898  -7.828  70.526  1.00 13.670          N  
ATOM   1879  H   ARG A 126     -45.253  -7.463  67.192  1.00 11.900          H  
ATOM   1880  HA  ARG A 126     -47.587  -7.348  68.773  1.00 11.640          H  
ATOM   1881 1HB  ARG A 126     -46.218  -8.113  70.601  1.00 16.400          H  
ATOM   1882 2HB  ARG A 126     -45.700  -8.926  69.133  1.00 16.400          H  
ATOM   1883 1HG  ARG A 126     -43.777  -7.314  68.972  1.00 16.400          H  
ATOM   1884 2HG  ARG A 126     -44.284  -6.631  70.532  1.00 16.400          H  
ATOM   1885 1HD  ARG A 126     -44.027  -8.758  71.598  1.00 16.400          H  
ATOM   1886 2HD  ARG A 126     -43.490  -9.491  70.075  1.00 16.400          H  
ATOM   1887  HE  ARG A 126     -42.002  -7.682  71.836  1.00 16.400          H  
ATOM   1888 1HH1 ARG A 126     -42.077  -9.223  68.643  1.00 16.400          H  
ATOM   1889 2HH1 ARG A 126     -40.369  -8.977  68.366  1.00 16.400          H  
ATOM   1890 1HH2 ARG A 126     -39.805  -7.379  71.428  1.00 16.400          H  
ATOM   1891 2HH2 ARG A 126     -39.086  -7.931  69.934  1.00 16.400          H  
ATOM   1892  N   LYS A 127     -45.711  -4.701  68.998  1.00  9.560          N  
ATOM   1893  CA  LYS A 127     -45.648  -3.372  69.564  1.00  9.220          C  
ATOM   1894  C   LYS A 127     -46.296  -2.417  68.582  1.00  8.490          C  
ATOM   1895  O   LYS A 127     -47.071  -1.550  68.970  1.00  8.240          O  
ATOM   1896  CB  LYS A 127     -44.206  -2.934  69.845  1.00 13.040          C  
ATOM   1897  CG  LYS A 127     -44.051  -1.536  70.542  1.00 13.040          C  
ATOM   1898  CD  LYS A 127     -44.533  -1.569  72.001  1.00 13.040          C  
ATOM   1899  CE  LYS A 127     -44.249  -0.255  72.731  1.00 13.040          C  
ATOM   1900  NZ  LYS A 127     -44.693  -0.312  74.163  1.00 13.040          N  
ATOM   1901  H   LYS A 127     -45.136  -4.925  68.185  1.00 11.470          H  
ATOM   1902  HA  LYS A 127     -46.222  -3.351  70.486  1.00 11.060          H  
ATOM   1903 1HB  LYS A 127     -43.725  -3.681  70.475  1.00 15.650          H  
ATOM   1904 2HB  LYS A 127     -43.655  -2.905  68.905  1.00 15.650          H  
ATOM   1905 1HG  LYS A 127     -43.007  -1.220  70.511  1.00 15.650          H  
ATOM   1906 2HG  LYS A 127     -44.647  -0.796  70.014  1.00 15.650          H  
ATOM   1907 1HD  LYS A 127     -45.611  -1.728  72.022  1.00 15.650          H  
ATOM   1908 2HD  LYS A 127     -44.049  -2.387  72.531  1.00 15.650          H  
ATOM   1909 1HE  LYS A 127     -43.180  -0.045  72.696  1.00 15.650          H  
ATOM   1910 2HE  LYS A 127     -44.781   0.550  72.236  1.00 15.650          H  
ATOM   1911 1HZ  LYS A 127     -44.496   0.570  74.618  1.00 15.650          H  
ATOM   1912 2HZ  LYS A 127     -45.686  -0.493  74.203  1.00 15.650          H  
ATOM   1913 3HZ  LYS A 127     -44.198  -1.051  74.642  1.00 15.650          H  
ATOM   1914  N   PHE A 128     -45.988  -2.572  67.296  1.00  8.310          N  
ATOM   1915  CA  PHE A 128     -46.504  -1.653  66.289  1.00  7.700          C  
ATOM   1916  C   PHE A 128     -48.012  -1.580  66.219  1.00  7.890          C  
ATOM   1917  O   PHE A 128     -48.588  -0.489  66.273  1.00  7.740          O  
ATOM   1918  CB  PHE A 128     -45.928  -2.012  64.921  1.00 11.020          C  
ATOM   1919  CG  PHE A 128     -46.427  -1.210  63.757  1.00 11.020          C  
ATOM   1920  CD1 PHE A 128     -46.202   0.146  63.683  1.00 11.020          C  
ATOM   1921  CD2 PHE A 128     -47.047  -1.823  62.692  1.00 11.020          C  
ATOM   1922  CE1 PHE A 128     -46.594   0.879  62.603  1.00 11.020          C  
ATOM   1923  CE2 PHE A 128     -47.430  -1.080  61.601  1.00 11.020          C  
ATOM   1924  CZ  PHE A 128     -47.200   0.261  61.560  1.00 11.020          C  
ATOM   1925  H   PHE A 128     -45.339  -3.311  67.018  1.00  9.970          H  
ATOM   1926  HA  PHE A 128     -46.163  -0.657  66.546  1.00  9.240          H  
ATOM   1927 1HB  PHE A 128     -44.859  -1.943  64.942  1.00 13.230          H  
ATOM   1928 2HB  PHE A 128     -46.157  -3.038  64.721  1.00 13.230          H  
ATOM   1929  HD1 PHE A 128     -45.718   0.632  64.496  1.00 13.230          H  
ATOM   1930  HD2 PHE A 128     -47.223  -2.899  62.711  1.00 13.230          H  
ATOM   1931  HE1 PHE A 128     -46.409   1.948  62.573  1.00 13.230          H  
ATOM   1932  HE2 PHE A 128     -47.919  -1.560  60.756  1.00 13.230          H  
ATOM   1933  HZ  PHE A 128     -47.505   0.823  60.691  1.00 13.230          H  
ATOM   1934  N   ALA A 129     -48.687  -2.720  66.085  1.00  8.390          N  
ATOM   1935  CA  ALA A 129     -50.125  -2.629  65.911  1.00  8.720          C  
ATOM   1936  C   ALA A 129     -50.811  -1.992  67.112  1.00  8.950          C  
ATOM   1937  O   ALA A 129     -51.703  -1.153  66.946  1.00  9.000          O  
ATOM   1938  CB  ALA A 129     -50.692  -4.014  65.673  1.00 12.080          C  
ATOM   1939  H   ALA A 129     -48.215  -3.629  66.109  1.00 10.070          H  
ATOM   1940  HA  ALA A 129     -50.317  -2.003  65.048  1.00 10.460          H  
ATOM   1941 1HB  ALA A 129     -51.765  -3.945  65.515  1.00 14.490          H  
ATOM   1942 2HB  ALA A 129     -50.218  -4.452  64.799  1.00 14.490          H  
ATOM   1943 3HB  ALA A 129     -50.492  -4.642  66.542  1.00 14.490          H  
ATOM   1944  N   GLN A 130     -50.392  -2.392  68.318  1.00  9.250          N  
ATOM   1945  CA  GLN A 130     -50.991  -1.904  69.550  1.00  9.690          C  
ATOM   1946  C   GLN A 130     -50.642  -0.453  69.855  1.00  9.200          C  
ATOM   1947  O   GLN A 130     -51.507   0.322  70.286  1.00  9.570          O  
ATOM   1948  CB  GLN A 130     -50.569  -2.791  70.720  1.00 13.390          C  
ATOM   1949  CG  GLN A 130     -51.252  -2.462  72.049  1.00 13.390          C  
ATOM   1950  CD  GLN A 130     -52.759  -2.666  71.993  1.00 13.390          C  
ATOM   1951  OE1 GLN A 130     -53.232  -3.695  71.506  1.00 13.390          O  
ATOM   1952  NE2 GLN A 130     -53.515  -1.698  72.495  1.00 13.390          N  
ATOM   1953  H   GLN A 130     -49.664  -3.090  68.364  1.00 11.100          H  
ATOM   1954  HA  GLN A 130     -52.067  -1.988  69.450  1.00 11.630          H  
ATOM   1955 1HB  GLN A 130     -50.783  -3.830  70.481  1.00 16.070          H  
ATOM   1956 2HB  GLN A 130     -49.486  -2.707  70.863  1.00 16.070          H  
ATOM   1957 1HG  GLN A 130     -50.847  -3.118  72.817  1.00 16.070          H  
ATOM   1958 2HG  GLN A 130     -51.056  -1.421  72.311  1.00 16.070          H  
ATOM   1959 1HE2 GLN A 130     -54.514  -1.785  72.489  1.00 16.070          H  
ATOM   1960 2HE2 GLN A 130     -53.086  -0.878  72.880  1.00 16.070          H  
ATOM   1961  N   LEU A 131     -49.385  -0.070  69.631  1.00  8.490          N  
ATOM   1962  CA  LEU A 131     -48.958   1.278  69.938  1.00  8.140          C  
ATOM   1963  C   LEU A 131     -49.684   2.246  69.020  1.00  7.830          C  
ATOM   1964  O   LEU A 131     -50.146   3.297  69.445  1.00  8.110          O  
ATOM   1965  CB  LEU A 131     -47.429   1.408  69.787  1.00 11.540          C  
ATOM   1966  CG  LEU A 131     -46.793   2.781  70.138  1.00 11.540          C  
ATOM   1967  CD1 LEU A 131     -47.025   3.149  71.605  1.00 11.540          C  
ATOM   1968  CD2 LEU A 131     -45.276   2.755  69.817  1.00 11.540          C  
ATOM   1969  H   LEU A 131     -48.681  -0.726  69.279  1.00 10.190          H  
ATOM   1970  HA  LEU A 131     -49.242   1.491  70.966  1.00  9.770          H  
ATOM   1971 1HB  LEU A 131     -46.962   0.652  70.416  1.00 13.840          H  
ATOM   1972 2HB  LEU A 131     -47.174   1.176  68.750  1.00 13.840          H  
ATOM   1973  HG  LEU A 131     -47.281   3.522  69.557  1.00 13.840          H  
ATOM   1974 1HD1 LEU A 131     -46.588   4.130  71.802  1.00 13.840          H  
ATOM   1975 2HD1 LEU A 131     -48.088   3.196  71.818  1.00 13.840          H  
ATOM   1976 3HD1 LEU A 131     -46.557   2.407  72.248  1.00 13.840          H  
ATOM   1977 1HD2 LEU A 131     -44.835   3.722  70.038  1.00 13.840          H  
ATOM   1978 2HD2 LEU A 131     -44.781   1.996  70.412  1.00 13.840          H  
ATOM   1979 3HD2 LEU A 131     -45.151   2.533  68.777  1.00 13.840          H  
ATOM   1980  N   TYR A 132     -49.796   1.902  67.741  1.00  7.440          N  
ATOM   1981  CA  TYR A 132     -50.492   2.763  66.807  1.00  7.240          C  
ATOM   1982  C   TYR A 132     -51.935   3.019  67.216  1.00  8.100          C  
ATOM   1983  O   TYR A 132     -52.347   4.180  67.349  1.00  8.280          O  
ATOM   1984  CB  TYR A 132     -50.491   2.140  65.425  1.00 10.220          C  
ATOM   1985  CG  TYR A 132     -51.262   2.927  64.377  1.00 10.220          C  
ATOM   1986  CD1 TYR A 132     -50.653   3.955  63.692  1.00 10.220          C  
ATOM   1987  CD2 TYR A 132     -52.591   2.605  64.101  1.00 10.220          C  
ATOM   1988  CE1 TYR A 132     -51.360   4.639  62.730  1.00 10.220          C  
ATOM   1989  CE2 TYR A 132     -53.279   3.289  63.153  1.00 10.220          C  
ATOM   1990  CZ  TYR A 132     -52.671   4.297  62.460  1.00 10.220          C  
ATOM   1991  OH  TYR A 132     -53.346   4.955  61.475  1.00 10.220          O  
ATOM   1992  H   TYR A 132     -49.379   1.032  67.398  1.00  8.930          H  
ATOM   1993  HA  TYR A 132     -49.985   3.725  66.774  1.00  8.690          H  
ATOM   1994 1HB  TYR A 132     -49.462   2.020  65.079  1.00 12.260          H  
ATOM   1995 2HB  TYR A 132     -50.923   1.139  65.493  1.00 12.260          H  
ATOM   1996  HD1 TYR A 132     -49.620   4.215  63.900  1.00 12.260          H  
ATOM   1997  HD2 TYR A 132     -53.076   1.801  64.635  1.00 12.260          H  
ATOM   1998  HE1 TYR A 132     -50.891   5.440  62.180  1.00 12.260          H  
ATOM   1999  HE2 TYR A 132     -54.295   3.033  62.942  1.00 12.260          H  
ATOM   2000  HH  TYR A 132     -54.135   4.432  61.209  1.00 12.260          H  
ATOM   2001  N   ILE A 133     -52.702   1.936  67.456  1.00  8.760          N  
ATOM   2002  CA  ILE A 133     -54.122   2.105  67.758  1.00  9.690          C  
ATOM   2003  C   ILE A 133     -54.354   2.846  69.077  1.00 10.220          C  
ATOM   2004  O   ILE A 133     -55.338   3.586  69.227  1.00 10.830          O  
ATOM   2005  CB  ILE A 133     -54.886   0.755  67.713  1.00 13.190          C  
ATOM   2006  CG1 ILE A 133     -54.378  -0.201  68.801  1.00 13.190          C  
ATOM   2007  CG2 ILE A 133     -54.752   0.156  66.287  1.00 13.190          C  
ATOM   2008  CD1 ILE A 133     -55.177  -1.473  68.973  1.00 13.190          C  
ATOM   2009  H   ILE A 133     -52.295   1.000  67.357  1.00 10.510          H  
ATOM   2010  HA  ILE A 133     -54.531   2.718  66.967  1.00 11.630          H  
ATOM   2011  HB  ILE A 133     -55.918   0.920  67.916  1.00 15.830          H  
ATOM   2012 1HG1 ILE A 133     -53.376  -0.452  68.569  1.00 15.830          H  
ATOM   2013 2HG1 ILE A 133     -54.392   0.301  69.758  1.00 15.830          H  
ATOM   2014 1HG2 ILE A 133     -55.306  -0.773  66.205  1.00 15.830          H  
ATOM   2015 2HG2 ILE A 133     -55.146   0.854  65.559  1.00 15.830          H  
ATOM   2016 3HG2 ILE A 133     -53.709  -0.033  66.063  1.00 15.830          H  
ATOM   2017 1HD1 ILE A 133     -54.733  -2.071  69.766  1.00 15.830          H  
ATOM   2018 2HD1 ILE A 133     -56.201  -1.221  69.240  1.00 15.830          H  
ATOM   2019 3HD1 ILE A 133     -55.174  -2.051  68.057  1.00 15.830          H  
ATOM   2020  N   LEU A 134     -53.392   2.753  70.002  1.00 10.140          N  
ATOM   2021  CA  LEU A 134     -53.469   3.474  71.259  1.00 10.790          C  
ATOM   2022  C   LEU A 134     -53.722   4.962  71.010  1.00 10.760          C  
ATOM   2023  O   LEU A 134     -54.449   5.599  71.775  1.00 11.510          O  
ATOM   2024  CB  LEU A 134     -52.157   3.303  72.049  1.00 14.850          C  
ATOM   2025  CG  LEU A 134     -52.043   3.957  73.460  1.00 14.850          C  
ATOM   2026  CD1 LEU A 134     -53.086   3.368  74.419  1.00 14.850          C  
ATOM   2027  CD2 LEU A 134     -50.616   3.718  73.981  1.00 14.850          C  
ATOM   2028  H   LEU A 134     -52.620   2.089  69.867  1.00 12.170          H  
ATOM   2029  HA  LEU A 134     -54.299   3.065  71.829  1.00 12.950          H  
ATOM   2030 1HB  LEU A 134     -51.944   2.240  72.140  1.00 17.820          H  
ATOM   2031 2HB  LEU A 134     -51.367   3.750  71.457  1.00 17.820          H  
ATOM   2032  HG  LEU A 134     -52.224   5.034  73.382  1.00 17.820          H  
ATOM   2033 1HD1 LEU A 134     -52.981   3.838  75.398  1.00 17.820          H  
ATOM   2034 2HD1 LEU A 134     -54.089   3.559  74.043  1.00 17.820          H  
ATOM   2035 3HD1 LEU A 134     -52.929   2.295  74.513  1.00 17.820          H  
ATOM   2036 1HD2 LEU A 134     -50.502   4.180  74.963  1.00 17.820          H  
ATOM   2037 2HD2 LEU A 134     -50.427   2.647  74.059  1.00 17.820          H  
ATOM   2038 3HD2 LEU A 134     -49.903   4.164  73.285  1.00 17.820          H  
ATOM   2039  N   ASP A 135     -53.105   5.535  69.961  1.00  9.970          N  
ATOM   2040  CA  ASP A 135     -53.299   6.945  69.670  1.00 10.010          C  
ATOM   2041  C   ASP A 135     -54.364   7.186  68.602  1.00 10.070          C  
ATOM   2042  O   ASP A 135     -55.115   8.159  68.693  1.00 10.680          O  
ATOM   2043  CB  ASP A 135     -52.001   7.583  69.170  1.00 14.000          C  
ATOM   2044  CG  ASP A 135     -50.883   7.616  70.184  1.00 14.000          C  
ATOM   2045  OD1 ASP A 135     -51.050   8.192  71.233  1.00 14.000          O  
ATOM   2046  OD2 ASP A 135     -49.853   7.081  69.886  1.00 14.000          O  
ATOM   2047  H   ASP A 135     -52.516   4.978  69.334  1.00 11.960          H  
ATOM   2048  HA  ASP A 135     -53.612   7.447  70.586  1.00 12.010          H  
ATOM   2049 1HB  ASP A 135     -51.654   7.021  68.296  1.00 16.800          H  
ATOM   2050 2HB  ASP A 135     -52.208   8.599  68.838  1.00 16.800          H  
ATOM   2051  N   THR A 136     -54.399   6.326  67.572  1.00  9.540          N  
ATOM   2052  CA  THR A 136     -55.301   6.507  66.431  1.00  9.660          C  
ATOM   2053  C   THR A 136     -56.024   5.241  65.956  1.00  9.940          C  
ATOM   2054  O   THR A 136     -56.015   4.970  64.755  1.00  9.390          O  
ATOM   2055  CB  THR A 136     -54.577   7.122  65.211  1.00 13.480          C  
ATOM   2056  OG1 THR A 136     -53.476   6.302  64.834  1.00 13.480          O  
ATOM   2057  CG2 THR A 136     -54.072   8.507  65.527  1.00 13.480          C  
ATOM   2058  H   THR A 136     -53.749   5.535  67.554  1.00 11.450          H  
ATOM   2059  HA  THR A 136     -56.078   7.211  66.733  1.00 11.590          H  
ATOM   2060  HB  THR A 136     -55.276   7.192  64.380  1.00 16.170          H  
ATOM   2061  HG1 THR A 136     -53.825   5.479  64.455  1.00 16.170          H  
ATOM   2062 1HG2 THR A 136     -53.583   8.918  64.648  1.00 16.170          H  
ATOM   2063 2HG2 THR A 136     -54.918   9.140  65.809  1.00 16.170          H  
ATOM   2064 3HG2 THR A 136     -53.364   8.467  66.343  1.00 16.170          H  
ATOM   2065  N   ALA A 137     -56.684   4.485  66.843  1.00 10.890          N  
ATOM   2066  CA  ALA A 137     -57.373   3.236  66.465  1.00 11.380          C  
ATOM   2067  C   ALA A 137     -58.372   3.416  65.329  1.00 11.060          C  
ATOM   2068  O   ALA A 137     -58.542   2.510  64.499  1.00 11.160          O  
ATOM   2069  CB  ALA A 137     -58.119   2.664  67.656  1.00 15.740          C  
ATOM   2070  H   ALA A 137     -56.640   4.721  67.833  1.00 13.070          H  
ATOM   2071  HA  ALA A 137     -56.625   2.531  66.132  1.00 13.660          H  
ATOM   2072 1HB  ALA A 137     -58.592   1.726  67.369  1.00 18.880          H  
ATOM   2073 2HB  ALA A 137     -57.443   2.490  68.478  1.00 18.880          H  
ATOM   2074 3HB  ALA A 137     -58.882   3.376  67.972  1.00 18.880          H  
ATOM   2075  N   GLU A 138     -59.008   4.585  65.247  1.00 10.790          N  
ATOM   2076  CA  GLU A 138     -59.985   4.873  64.200  1.00 10.670          C  
ATOM   2077  C   GLU A 138     -59.370   4.813  62.796  1.00  9.870          C  
ATOM   2078  O   GLU A 138     -60.091   4.767  61.799  1.00 10.000          O  
ATOM   2079  CB  GLU A 138     -60.611   6.254  64.433  1.00 14.990          C  
ATOM   2080  CG  GLU A 138     -59.628   7.435  64.320  1.00 14.990          C  
ATOM   2081  CD  GLU A 138     -58.890   7.688  65.591  1.00 14.990          C  
ATOM   2082  OE1 GLU A 138     -59.077   6.929  66.523  1.00 14.990          O  
ATOM   2083  OE2 GLU A 138     -58.138   8.623  65.643  1.00 14.990          O  
ATOM   2084  H   GLU A 138     -58.852   5.307  65.959  1.00 12.950          H  
ATOM   2085  HA  GLU A 138     -60.773   4.122  64.256  1.00 12.800          H  
ATOM   2086 1HB  GLU A 138     -61.406   6.415  63.705  1.00 17.980          H  
ATOM   2087 2HB  GLU A 138     -61.066   6.283  65.422  1.00 17.980          H  
ATOM   2088 1HG  GLU A 138     -58.911   7.268  63.525  1.00 17.980          H  
ATOM   2089 2HG  GLU A 138     -60.198   8.325  64.063  1.00 17.980          H  
ATOM   2090  N   ALA A 139     -58.036   4.838  62.721  1.00  9.170          N  
ATOM   2091  CA  ALA A 139     -57.272   4.799  61.494  1.00  8.460          C  
ATOM   2092  C   ALA A 139     -56.496   3.487  61.354  1.00  8.940          C  
ATOM   2093  O   ALA A 139     -55.516   3.424  60.594  1.00  8.700          O  
ATOM   2094  CB  ALA A 139     -56.310   5.970  61.470  1.00 12.130          C  
ATOM   2095  H   ALA A 139     -57.501   4.880  63.591  1.00 11.000          H  
ATOM   2096  HA  ALA A 139     -57.965   4.878  60.656  1.00 10.150          H  
ATOM   2097 1HB  ALA A 139     -55.751   5.961  60.551  1.00 14.550          H  
ATOM   2098 2HB  ALA A 139     -56.872   6.901  61.549  1.00 14.550          H  
ATOM   2099 3HB  ALA A 139     -55.630   5.888  62.315  1.00 14.550          H  
ATOM   2100  N   THR A 140     -56.961   2.417  62.014  1.00  9.750          N  
ATOM   2101  CA  THR A 140     -56.308   1.105  61.912  1.00 10.350          C  
ATOM   2102  C   THR A 140     -56.100   0.711  60.455  1.00 10.650          C  
ATOM   2103  O   THR A 140     -55.047   0.169  60.112  1.00 10.870          O  
ATOM   2104  CB  THR A 140     -57.100  -0.030  62.618  1.00 14.250          C  
ATOM   2105  OG1 THR A 140     -57.229   0.250  64.013  1.00 14.250          O  
ATOM   2106  CG2 THR A 140     -56.333  -1.358  62.467  1.00 14.250          C  
ATOM   2107  H   THR A 140     -57.753   2.528  62.651  1.00 11.700          H  
ATOM   2108  HA  THR A 140     -55.331   1.161  62.386  1.00 12.420          H  
ATOM   2109  HB  THR A 140     -58.090  -0.125  62.178  1.00 17.100          H  
ATOM   2110  HG1 THR A 140     -57.858   0.988  64.141  1.00 17.100          H  
ATOM   2111 1HG2 THR A 140     -56.884  -2.148  62.973  1.00 17.100          H  
ATOM   2112 2HG2 THR A 140     -56.226  -1.622  61.423  1.00 17.100          H  
ATOM   2113 3HG2 THR A 140     -55.348  -1.257  62.916  1.00 17.100          H  
ATOM   2114  N   SER A 141     -57.099   0.951  59.603  1.00 10.770          N  
ATOM   2115  CA  SER A 141     -57.007   0.584  58.196  1.00 11.210          C  
ATOM   2116  C   SER A 141     -55.898   1.323  57.436  1.00 10.680          C  
ATOM   2117  O   SER A 141     -55.410   0.814  56.419  1.00 11.090          O  
ATOM   2118  CB  SER A 141     -58.336   0.830  57.508  1.00 15.520          C  
ATOM   2119  OG  SER A 141     -58.633   2.198  57.451  1.00 15.520          O  
ATOM   2120  H   SER A 141     -57.938   1.405  59.940  1.00 12.920          H  
ATOM   2121  HA  SER A 141     -56.795  -0.480  58.142  1.00 13.450          H  
ATOM   2122 1HB  SER A 141     -58.304   0.420  56.499  1.00 18.620          H  
ATOM   2123 2HB  SER A 141     -59.123   0.307  58.049  1.00 18.620          H  
ATOM   2124  HG  SER A 141     -59.464   2.270  56.967  1.00 18.620          H  
ATOM   2125  N   LYS A 142     -55.468   2.501  57.921  1.00  9.860          N  
ATOM   2126  CA  LYS A 142     -54.404   3.231  57.254  1.00  9.420          C  
ATOM   2127  C   LYS A 142     -53.101   2.534  57.583  1.00  9.440          C  
ATOM   2128  O   LYS A 142     -52.188   2.473  56.759  1.00  9.700          O  
ATOM   2129  CB  LYS A 142     -54.376   4.705  57.663  1.00 13.360          C  
ATOM   2130  CG  LYS A 142     -55.570   5.513  57.139  1.00 13.360          C  
ATOM   2131  CD  LYS A 142     -55.480   6.994  57.527  1.00 13.360          C  
ATOM   2132  CE  LYS A 142     -56.688   7.779  57.018  1.00 13.360          C  
ATOM   2133  NZ  LYS A 142     -56.627   9.219  57.409  1.00 13.360          N  
ATOM   2134  H   LYS A 142     -55.854   2.889  58.779  1.00 11.830          H  
ATOM   2135  HA  LYS A 142     -54.556   3.174  56.177  1.00 11.300          H  
ATOM   2136 1HB  LYS A 142     -54.360   4.782  58.748  1.00 16.040          H  
ATOM   2137 2HB  LYS A 142     -53.465   5.167  57.289  1.00 16.040          H  
ATOM   2138 1HG  LYS A 142     -55.612   5.427  56.053  1.00 16.040          H  
ATOM   2139 2HG  LYS A 142     -56.486   5.091  57.552  1.00 16.040          H  
ATOM   2140 1HD  LYS A 142     -55.419   7.098  58.602  1.00 16.040          H  
ATOM   2141 2HD  LYS A 142     -54.579   7.422  57.091  1.00 16.040          H  
ATOM   2142 1HE  LYS A 142     -56.726   7.708  55.932  1.00 16.040          H  
ATOM   2143 2HE  LYS A 142     -57.596   7.339  57.433  1.00 16.040          H  
ATOM   2144 1HZ  LYS A 142     -57.443   9.699  57.054  1.00 16.040          H  
ATOM   2145 2HZ  LYS A 142     -56.603   9.298  58.416  1.00 16.040          H  
ATOM   2146 3HZ  LYS A 142     -55.795   9.641  57.021  1.00 16.040          H  
ATOM   2147  N   ARG A 143     -53.013   2.023  58.815  1.00  9.350          N  
ATOM   2148  CA  ARG A 143     -51.836   1.274  59.237  1.00  9.540          C  
ATOM   2149  C   ARG A 143     -51.718   0.007  58.407  1.00 10.420          C  
ATOM   2150  O   ARG A 143     -50.668  -0.292  57.844  1.00 10.830          O  
ATOM   2151  CB  ARG A 143     -51.893   0.878  60.702  1.00 13.280          C  
ATOM   2152  CG  ARG A 143     -50.703   0.086  61.177  1.00 13.280          C  
ATOM   2153  CD  ARG A 143     -50.818  -0.350  62.599  1.00 13.280          C  
ATOM   2154  NE  ARG A 143     -51.929  -1.277  62.853  1.00 13.280          N  
ATOM   2155  CZ  ARG A 143     -51.922  -2.603  62.576  1.00 13.280          C  
ATOM   2156  NH1 ARG A 143     -50.868  -3.158  62.013  1.00 13.280          N  
ATOM   2157  NH2 ARG A 143     -52.973  -3.351  62.884  1.00 13.280          N  
ATOM   2158  H   ARG A 143     -53.811   2.168  59.442  1.00 11.220          H  
ATOM   2159  HA  ARG A 143     -50.952   1.890  59.075  1.00 11.450          H  
ATOM   2160 1HB  ARG A 143     -51.936   1.764  61.291  1.00 15.940          H  
ATOM   2161 2HB  ARG A 143     -52.777   0.299  60.905  1.00 15.940          H  
ATOM   2162 1HG  ARG A 143     -50.545  -0.786  60.550  1.00 15.940          H  
ATOM   2163 2HG  ARG A 143     -49.851   0.739  61.104  1.00 15.940          H  
ATOM   2164 1HD  ARG A 143     -49.899  -0.819  62.923  1.00 15.940          H  
ATOM   2165 2HD  ARG A 143     -50.976   0.504  63.187  1.00 15.940          H  
ATOM   2166  HE  ARG A 143     -52.746  -0.902  63.317  1.00 15.940          H  
ATOM   2167 1HH1 ARG A 143     -50.061  -2.593  61.781  1.00 15.940          H  
ATOM   2168 2HH1 ARG A 143     -50.859  -4.149  61.812  1.00 15.940          H  
ATOM   2169 1HH2 ARG A 143     -53.788  -2.935  63.316  1.00 15.940          H  
ATOM   2170 2HH2 ARG A 143     -52.968  -4.342  62.685  1.00 15.940          H  
ATOM   2171  N   LEU A 144     -52.822  -0.730  58.307  1.00 10.850          N  
ATOM   2172  CA  LEU A 144     -52.821  -2.001  57.603  1.00 11.750          C  
ATOM   2173  C   LEU A 144     -52.450  -1.828  56.136  1.00 12.050          C  
ATOM   2174  O   LEU A 144     -51.721  -2.649  55.568  1.00 12.770          O  
ATOM   2175  CB  LEU A 144     -54.206  -2.647  57.703  1.00 16.090          C  
ATOM   2176  CG  LEU A 144     -54.642  -3.132  59.112  1.00 16.090          C  
ATOM   2177  CD1 LEU A 144     -56.102  -3.544  59.059  1.00 16.090          C  
ATOM   2178  CD2 LEU A 144     -53.781  -4.303  59.571  1.00 16.090          C  
ATOM   2179  H   LEU A 144     -53.664  -0.413  58.796  1.00 13.020          H  
ATOM   2180  HA  LEU A 144     -52.082  -2.640  58.059  1.00 14.100          H  
ATOM   2181 1HB  LEU A 144     -54.941  -1.922  57.358  1.00 19.310          H  
ATOM   2182 2HB  LEU A 144     -54.234  -3.502  57.030  1.00 19.310          H  
ATOM   2183  HG  LEU A 144     -54.542  -2.316  59.822  1.00 19.310          H  
ATOM   2184 1HD1 LEU A 144     -56.422  -3.870  60.048  1.00 19.310          H  
ATOM   2185 2HD1 LEU A 144     -56.711  -2.703  58.748  1.00 19.310          H  
ATOM   2186 3HD1 LEU A 144     -56.228  -4.361  58.351  1.00 19.310          H  
ATOM   2187 1HD2 LEU A 144     -54.119  -4.624  60.552  1.00 19.310          H  
ATOM   2188 2HD2 LEU A 144     -53.884  -5.130  58.866  1.00 19.310          H  
ATOM   2189 3HD2 LEU A 144     -52.746  -4.011  59.634  1.00 19.310          H  
ATOM   2190  N   ALA A 145     -52.892  -0.723  55.549  1.00 11.600          N  
ATOM   2191  CA  ALA A 145     -52.643  -0.382  54.161  1.00 11.980          C  
ATOM   2192  C   ALA A 145     -51.263   0.241  53.916  1.00 12.280          C  
ATOM   2193  O   ALA A 145     -50.957   0.602  52.778  1.00 12.950          O  
ATOM   2194  CB  ALA A 145     -53.706   0.590  53.688  1.00 16.620          C  
ATOM   2195  H   ALA A 145     -53.518  -0.104  56.073  1.00 13.920          H  
ATOM   2196  HA  ALA A 145     -52.706  -1.298  53.578  1.00 14.380          H  
ATOM   2197 1HB  ALA A 145     -53.549   0.824  52.637  1.00 19.940          H  
ATOM   2198 2HB  ALA A 145     -54.692   0.145  53.825  1.00 19.940          H  
ATOM   2199 3HB  ALA A 145     -53.639   1.504  54.280  1.00 19.940          H  
ATOM   2200  N   MET A 146     -50.443   0.418  54.957  1.00 11.910          N  
ATOM   2201  CA  MET A 146     -49.150   1.061  54.799  1.00 12.270          C  
ATOM   2202  C   MET A 146     -48.284   0.336  53.755  1.00 12.990          C  
ATOM   2203  O   MET A 146     -48.083  -0.875  53.875  1.00 13.040          O  
ATOM   2204  CB  MET A 146     -48.413   1.050  56.139  1.00 17.030          C  
ATOM   2205  CG  MET A 146     -47.049   1.766  56.151  1.00 17.030          C  
ATOM   2206  SD  MET A 146     -46.225   1.727  57.775  1.00 17.030          S  
ATOM   2207  CE  MET A 146     -47.194   2.871  58.764  1.00 17.030          C  
ATOM   2208  H   MET A 146     -50.716   0.100  55.890  1.00 14.290          H  
ATOM   2209  HA  MET A 146     -49.333   2.095  54.546  1.00 14.720          H  
ATOM   2210 1HB  MET A 146     -49.055   1.521  56.876  1.00 20.440          H  
ATOM   2211 2HB  MET A 146     -48.269   0.023  56.463  1.00 20.440          H  
ATOM   2212 1HG  MET A 146     -46.381   1.288  55.425  1.00 20.440          H  
ATOM   2213 2HG  MET A 146     -47.179   2.805  55.852  1.00 20.440          H  
ATOM   2214 1HE  MET A 146     -46.766   2.933  59.764  1.00 20.440          H  
ATOM   2215 2HE  MET A 146     -47.176   3.856  58.302  1.00 20.440          H  
ATOM   2216 3HE  MET A 146     -48.223   2.519  58.832  1.00 20.440          H  
ATOM   2217  N   PRO A 147     -47.764   1.045  52.727  1.00 13.700          N  
ATOM   2218  CA  PRO A 147     -46.871   0.550  51.689  1.00 14.490          C  
ATOM   2219  C   PRO A 147     -45.558   0.046  52.257  1.00 14.840          C  
ATOM   2220  O   PRO A 147     -45.063   0.609  53.231  1.00 15.090          O  
ATOM   2221  CB  PRO A 147     -46.621   1.794  50.820  1.00 21.730          C  
ATOM   2222  CG  PRO A 147     -47.789   2.701  51.074  1.00 21.730          C  
ATOM   2223  CD  PRO A 147     -48.176   2.462  52.509  1.00 21.730          C  
ATOM   2224  HA  PRO A 147     -47.379  -0.246  51.117  1.00 17.390          H  
ATOM   2225 1HB  PRO A 147     -45.672   2.255  51.113  1.00 26.080          H  
ATOM   2226 2HB  PRO A 147     -46.527   1.501  49.763  1.00 26.080          H  
ATOM   2227 1HG  PRO A 147     -47.507   3.749  50.881  1.00 26.080          H  
ATOM   2228 2HG  PRO A 147     -48.611   2.464  50.379  1.00 26.080          H  
ATOM   2229 1HD  PRO A 147     -47.650   3.144  53.194  1.00 26.080          H  
ATOM   2230 2HD  PRO A 147     -49.273   2.574  52.531  1.00 26.080          H  
ATOM   2231  N   GLU A 148     -44.951  -0.944  51.592  1.00 15.040          N  
ATOM   2232  CA  GLU A 148     -43.622  -1.466  51.943  1.00 15.560          C  
ATOM   2233  C   GLU A 148     -42.494  -0.493  51.582  1.00 16.030          C  
ATOM   2234  O   GLU A 148     -41.320  -0.723  51.876  1.00 16.650          O  
ATOM   2235  CB  GLU A 148     -43.380  -2.817  51.243  1.00 21.580          C  
ATOM   2236  CG  GLU A 148     -43.236  -2.774  49.698  1.00 21.580          C  
ATOM   2237  CD  GLU A 148     -44.558  -2.847  48.959  1.00 21.580          C  
ATOM   2238  OE1 GLU A 148     -45.560  -2.450  49.519  1.00 21.580          O  
ATOM   2239  OE2 GLU A 148     -44.567  -3.309  47.846  1.00 21.580          O  
ATOM   2240  H   GLU A 148     -45.435  -1.382  50.801  1.00 18.050          H  
ATOM   2241  HA  GLU A 148     -43.590  -1.616  53.023  1.00 18.670          H  
ATOM   2242 1HB  GLU A 148     -42.477  -3.279  51.650  1.00 25.890          H  
ATOM   2243 2HB  GLU A 148     -44.210  -3.486  51.463  1.00 25.890          H  
ATOM   2244 1HG  GLU A 148     -42.721  -1.863  49.397  1.00 25.890          H  
ATOM   2245 2HG  GLU A 148     -42.619  -3.614  49.390  1.00 25.890          H  
ATOM   2246  N   ASN A 149     -42.868   0.566  50.887  1.00 15.880          N  
ATOM   2247  CA  ASN A 149     -41.979   1.605  50.413  1.00 16.470          C  
ATOM   2248  C   ASN A 149     -41.258   2.281  51.565  1.00 16.620          C  
ATOM   2249  O   ASN A 149     -41.867   2.555  52.600  1.00 16.540          O  
ATOM   2250  CB  ASN A 149     -42.777   2.621  49.631  1.00 22.820          C  
ATOM   2251  CG  ASN A 149     -43.287   2.080  48.339  1.00 22.820          C  
ATOM   2252  OD1 ASN A 149     -42.700   1.162  47.752  1.00 22.820          O  
ATOM   2253  ND2 ASN A 149     -44.378   2.619  47.872  1.00 22.820          N  
ATOM   2254  H   ASN A 149     -43.853   0.635  50.695  1.00 19.060          H  
ATOM   2255  HA  ASN A 149     -41.222   1.157  49.768  1.00 19.760          H  
ATOM   2256 1HB  ASN A 149     -43.616   2.946  50.232  1.00 27.390          H  
ATOM   2257 2HB  ASN A 149     -42.177   3.484  49.448  1.00 27.390          H  
ATOM   2258 1HD2 ASN A 149     -44.763   2.295  47.006  1.00 27.390          H  
ATOM   2259 2HD2 ASN A 149     -44.827   3.358  48.367  1.00 27.390          H  
ATOM   2260  N   GLN A 150     -39.963   2.535  51.370  1.00 17.000          N  
ATOM   2261  CA  GLN A 150     -39.141   3.222  52.354  1.00 17.370          C  
ATOM   2262  C   GLN A 150     -39.898   4.401  52.924  1.00 17.550          C  
ATOM   2263  O   GLN A 150     -39.604   4.850  54.022  1.00 17.850          O  
ATOM   2264  OXT GLN A 150     -40.438   5.135  52.115  1.00 26.050          O  
ATOM   2265  CB  GLN A 150     -37.831   3.706  51.715  1.00 23.230          C  
ATOM   2266  CG  GLN A 150     -36.876   4.366  52.687  1.00 23.230          C  
ATOM   2267  CD  GLN A 150     -35.558   4.778  52.058  1.00 23.230          C  
ATOM   2268  OE1 GLN A 150     -35.358   4.617  50.847  1.00 23.230          O  
ATOM   2269  NE2 GLN A 150     -34.638   5.306  52.869  1.00 23.230          N  
ATOM   2270  H   GLN A 150     -39.536   2.226  50.511  1.00 20.400          H  
ATOM   2271  HA  GLN A 150     -38.916   2.531  53.166  1.00 20.840          H  
ATOM   2272 1HB  GLN A 150     -37.318   2.867  51.247  1.00 27.870          H  
ATOM   2273 2HB  GLN A 150     -38.056   4.434  50.933  1.00 27.870          H  
ATOM   2274 1HG  GLN A 150     -37.347   5.257  53.066  1.00 27.870          H  
ATOM   2275 2HG  GLN A 150     -36.672   3.677  53.496  1.00 27.870          H  
ATOM   2276 1HE2 GLN A 150     -33.754   5.590  52.504  1.00 27.870          H  
ATOM   2277 2HE2 GLN A 150     -34.838   5.449  53.865  1.00 27.870          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -773.469 86.5297 654.425 -48.9378 14.1765 36.0663 312.284 -337.494 -1.15073 -7.75061 -269.284 -43.9288 -104.885 -7.17146 -24.2309 -8.46148 -1.09821 0.6598 6.86358 75.8012 122.064 -16.8785 36.6146 -26.3158 82.3942 132.722 -110.453
GLY:NtermProteinFull_1 -0.53277 0.06047 0.27306 -0.00345 0 0 0 -0.23293 -0 -0 -0.3775 -0.0438 0 0 0 0 0 -3e-05 0 0 0 0 0 0.83697 0 0.03101 0.01102
VAL_2 -3.0374 0.11151 1.79717 -0.31061 0.18453 0.06589 0.35258 -1.13913 -0 -0 -1.19735 -0.39844 0 0 0 0 0 0.06794 0.00286 0.07794 0 -0.45136 0 1.9342 -0.19309 0.21907 -1.91368
HIS_D_3 -5.22554 0.36151 4.54047 -0.40573 0.01708 0.4802 2.3295 -2.29234 -0.05335 -0.33777 -3.12101 -0.02449 0 0 -1.08722 -0.58507 0 0.03457 0.00026 0 3.55908 0.02709 0 -0.45461 -0.32369 0.391 -2.17007
GLU_4 -2.73811 0.37434 1.52084 -0.2326 0.05039 0.37504 0.71084 -1.03695 -0.00445 -0.0624 -0.56236 -0.54171 0 0 0 0 0 -0.04611 0.00916 0 2.93467 0.1065 0 -2.7348 -0.26199 0.34232 -1.79737
ASP_5 -2.1137 0.26035 2.16648 -0.23964 0.04528 0.78803 0.88012 -1.10748 -0.00935 -0.08452 0.28937 -0.70285 0 0 0 0 0 0.05136 0.05843 0 2.04765 -0.70384 0 -2.3716 -0.19415 0.31956 -0.6205
ALA_6 -2.40349 0.27532 1.5399 -0.02429 0 0 0.67145 -1.15196 -0.0049 -0.02212 -0.90983 -0.19402 0 0 0 0 0 -0.0391 0 0 0 -0.12816 0 1.8394 -0.52945 0.27457 -0.80669
ILE_7 -6.24431 1.14545 2.61118 -0.53715 0.33791 0.14311 2.03661 -1.885 -0 -0 0.09472 0.02132 0 0 0 0 0 -0.06572 0.0882 3.42064 0 -0.73323 0 0.73287 -0.65006 0.357 0.87354
LEU_8 -1.13212 0.04265 1.02958 -0.4935 0.21317 0.12486 0.26798 -0.54533 -0 -0 0.18771 0.25329 0 0 0 0 0 -0.05119 0.0156 0.26989 0 -0.29793 0 0.18072 -0.38045 0.41471 0.09965
GLU_9 -3.22208 0.33856 4.41475 -0.31674 0.05372 0.40997 1.73135 -1.78445 -0 -0 -2.09006 -0.38854 0 0 0 0 0 -0.07482 0.0164 0 2.95023 0.11501 0 -2.7348 -0.18273 0.21632 -0.54791
HIS_10 -3.47139 0.05311 3.34571 -0.5071 0.04714 0.42182 0.87681 -1.62124 -0 -0 -0.20015 -0.85465 0 0 -0.71301 0 0 0.24818 0.00736 0 1.52394 -0.04961 0 -0.45461 -0.20305 0.39357 -1.15715
SER_11 -4.20286 0.25222 4.03424 -0.0318 4e-05 0.02236 1.39238 -1.87096 -0 -0 -0.44271 -0.53023 0 0 0 0 0 0.19496 0.03267 0.9962 0 -0.08764 1.86116 -0.77834 -0.1558 0.58962 1.27551
CYS_12 -3.21793 0.368 1.76397 -0.07517 0.00047 0.05071 0.57644 -1.06481 -0 -0 -0.28229 -0.08201 0 0 0 0 0 -0.06626 0.00092 0.37215 0 -0.03002 0 3.6196 -0.12693 0.45736 2.26421
GLY_13 -3.82193 0.36953 2.1964 -5e-05 0 0 1.5566 -1.4493 -0 -0 -0.96125 -0.38091 0 0 -0.8324 0 0 -0.18563 0 0 0 -1.45966 0 0.83697 -0.7406 0.47678 -4.39546
GLY_14 -3.77982 0.77339 3.10995 -0.00068 0 0 1.51374 -1.71782 -0.00959 -0.13473 -1.45779 -0.25289 0 0 -0.42333 0 0 -0.00335 0 0 0 -1.02514 0 0.83697 0.04261 0.58728 -1.9412
MET_15 -9.20642 1.16623 4.78962 -0.40278 0.06648 0.24043 2.8908 -2.57866 -0 -0 -2.61131 -0.63074 0 0 0 0 0 0.18777 0.57853 1.70794 0 0.34407 0 0.60916 1.11211 0.98321 -0.75356
THR_16 -5.18134 0.96748 3.51071 -0.14608 0.05106 0.05178 1.8006 -2.0663 -0.00098 -0.01988 -1.95269 -0.22352 0 0 -1.15861 0 0 0.00505 0.09653 0.56042 0 -0.20002 2.27567 -1.0874 0.51461 0.94409 -1.25881
VAL_17 -4.90656 0.50545 1.88851 -0.29406 0.21844 0.06067 1.38548 -1.70315 -0.00198 -0.03342 -0.29226 -0.13952 0 0 -0.33649 0 0 0.00077 0.00794 0.07682 0 -0.47002 0 1.9342 0.13017 0.4049 -1.5641
ARG_18 -4.78667 0.18696 4.10721 -0.66138 0.0896 0.47421 1.59802 -2.01188 -0 -0 -1.1303 0.51553 0 0 0 0 0 -0.04239 0.07745 2.06975 0 -0.03362 0 -1.2888 0.01444 0.25595 -0.56593
CYS:disulfide_19 -5.32907 0.28649 4.6815 -0.04048 0 0.01713 1.79967 -2.16968 -1e-05 -3e-05 -1.41417 -0.35325 0 0 0 0 -0.5491 -0.04027 0.0011 0.29139 0 0.29498 0 3.6196 -0.06433 0.17075 1.20224
GLU_20 -3.52689 0.14571 5.35554 -0.46166 0.29466 1.47325 2.12803 -2.30276 -0.02777 -0.16259 -2.97587 -2.85193 0 0 0 -0.55544 0 0.08025 0.07088 0 3.96472 -0.25136 0 -2.7348 -0.1735 0.20302 -2.30851
PHE_21 -6.47455 0.67265 4.63771 -0.86712 0.0458 0.32771 1.79364 -2.58821 -0.02777 -0.16259 0.0495 0.01152 0 0 0 0 0 0.03983 0.22173 0 2.29335 -0.02386 0 1.0402 -0.29657 0.34315 1.03612
CYS_22 -9.3434 0.99412 6.89808 -0.06878 0 0.05432 3.4225 -3.4203 -0.02118 -0.19007 -3.33159 -0.43752 0 0 0 0 0 0.03346 0.06191 0.87636 0 0.2561 0 3.6196 0.21578 0.463 0.08239
LEU_23 -6.82785 0.99784 5.85539 -0.68327 0.23673 0.26666 3.56237 -3.1997 -0 -0 -3.11064 0.09753 0 0 0 0 0 0.01102 8e-05 0.99539 0 -0.23307 0 0.18072 0.16842 0.74954 -0.93283
SER_24 -3.78948 0.35982 3.48339 -0.02803 0.01189 0.02761 1.41646 -1.90592 -0 -0 -1.18658 -0.38483 0 0 0 0 0 -0.07616 0.00302 1.34368 0 -0.42251 0.6009 -0.77834 -0.1065 0.77147 -0.66012
LEU_25 -6.30705 0.63146 3.96237 -0.49688 0.17496 0.13194 2.13383 -2.37675 -0.03552 -0.15963 -1.23571 0.11581 0 0 -0.71301 0 0 -0.01491 0.03204 0.26505 0 -0.13319 0 0.18072 0.02827 0.55459 -3.2616
ASN_26 -7.64922 0.85925 5.89576 -0.21483 0.0527 0.29878 3.69769 -3.13863 -0.03739 -0.19025 -3.31514 -0.44576 0 0 -0.8324 0 0 0.10196 0.01092 0 2.61844 0.20379 0 -0.93687 0.55075 0.8127 -1.65775
PHE_27 -4.43588 0.33062 2.45546 -0.6938 0.06793 0.40198 1.31154 -1.77083 -0.01342 -0.0858 -1.37098 -0.23969 0 0 0 0 0 0.10909 0.00728 0 2.01975 -0.03256 0 1.0402 2.53405 1.22195 2.85688
SER_28 -2.15479 0.22343 2.39669 -0.0328 0.00522 0.04726 1.32061 -1.18828 -4e-05 -0.00016 -1.64098 -0.4142 0 0 -0.72303 0 0 0.06696 0.03396 0.62376 0 -0.41139 1.85525 -0.77834 2.08427 1.05452 2.36791
ASP_29 -5.0335 0.50699 7.12534 -0.10417 0.00607 0.30379 3.61543 -2.96914 -0 -0 -6.49063 -1.11107 0 0 -2.77539 0 0 0.18838 0.0001 0 2.32019 -0.36072 0 -2.3716 -0.01154 0.69776 -6.46372
GLU_30 -2.79615 0.29407 2.88731 -0.18634 0.02436 0.26348 1.01986 -1.12645 -0 -0 -1.73813 -0.55645 0 0 -0.82932 0 0 0.12543 0.02292 0 2.90361 0.01338 0 -2.7348 0.22232 0.77006 -1.42083
LYS_31 -5.7365 0.72284 6.92321 -0.4057 0.26821 0.13941 2.61189 -2.48849 -0 -0 -3.56407 0.10233 0 0 -0.53775 -0.76324 0 -0.00078 0.36082 2.79258 0 -0.06487 0 -1.5107 0.30288 1.56377 0.71584
PRO_32 -1.98147 0.39955 1.77601 -0.08069 0.00016 0.04939 0.74246 -0.68662 -0 -0 -0.92381 0.61898 0 0 -0.90139 0 0 -0.11387 0.03297 0.48285 0 -0.08477 0 -2.4119 -0.2531 2.06649 -1.26876
SER_33 -2.63632 0.17734 2.69515 -0.07953 0.05179 0.11617 0.6292 -1.19446 -0.02107 -0.18211 -0.38242 -0.88418 0 0 0 0 0 0.09706 0.17304 0.62003 0 -0.0898 1.82139 -0.77834 1.74068 1.62809 3.50169
ASP_34 -3.25091 0.25793 5.32597 -0.10622 0.00667 0.30754 2.52134 -2.18099 -0.01521 -0.16426 -4.52126 -0.08198 0 0 -0.68529 -0.76324 0 0.04195 0.07258 0 3.28239 -0.29651 0 -2.3716 1.97597 1.06658 0.42147
GLY_35 -3.58724 0.3657 3.01506 -0.00031 0 0 1.64592 -1.71001 -0.01532 -0.10271 -2.20051 -0.18245 0 0 0 0 0 -0.08504 0 0 0 -1.53032 0 0.83697 0.21834 0.56411 -2.7678
LYS_36 -7.7165 0.50572 7.61216 -0.33594 0.04048 0.17348 4.33011 -3.2352 -0.02556 -0.11924 -5.77812 -0.07576 0 0 -1.07177 -0.12848 0 -0.11888 0.25068 1.82338 0 -0.02816 0 -1.5107 0.00357 0.57735 -4.8274
PHE_37 -10.1173 1.49558 2.70157 -1.04525 0.23213 0.50807 0.95861 -2.52026 -0 -0 0.07855 -0.64149 0 0 0 0 0 -0.06405 0.03981 0 3.2052 0.1026 0 1.0402 -0.39479 0.69177 -3.72907
THR_38 -6.86024 0.70465 5.80537 -0.12806 0.07173 0.08112 3.65666 -3.13583 -0.01441 -0.0617 -3.10321 -0.54487 0 0 -0.66529 0 0 -0.00945 0.21801 0.17228 0 -0.64006 4.14384 -1.0874 -0.12622 0.57974 -0.94334
ARG_39 -3.02652 0.18142 3.66281 -0.63777 0.07468 0.42864 1.94878 -1.65975 -0 -0 -1.78657 0.64047 0 0 -0.90139 0 0 -0.14036 0.04512 1.78369 0 -0.04736 0 -1.2888 -0.03571 0.48923 -0.2694
CYS_40 -5.10865 0.45923 4.34939 -0.07229 0 0.04013 1.80337 -2.09567 -0.00248 -0.02505 -1.4822 0.00671 0 0 -0.66529 0 0 -0.02201 0.01969 0.52305 0 0.28467 0 3.6196 -0.24517 0.32786 1.7149
CYS:disulfide_41 -4.80646 0.42944 4.82371 -0.06301 0.00183 0.06542 2.33536 -2.25937 -0.00501 -0.05047 -1.85365 -0.36616 0 0 0 0 -0.5491 -0.02417 0.01599 0.84452 0 0.293 0 3.6196 0.24061 0.25483 2.94692
SER_42 -3.38507 0.13778 3.8614 -0.024 0 0.022 1.28744 -1.87314 -0.01245 -0.05235 -0.19897 -0.42593 0 0 0 0 0 0.09386 0.00028 0.54486 0 0.27424 0.60622 -0.77834 0.31711 0.15914 0.55408
LYS_43 -5.98339 0.4016 5.17152 -0.39176 0.0392 0.19365 2.50342 -2.56363 -0 -0 -1.53286 -0.10995 0 0 0 0 0 -0.01953 0.05397 2.05956 0 0.04869 0 -1.5107 -0.11667 0.2182 -1.53867
GLY_44 -5.03225 0.81635 4.96642 -4e-05 0 0 2.27433 -2.67628 -0 -0 -2.48417 -0.41664 0 0 0 0 0 -0.1282 0 0 0 0.41087 0 0.83697 0.14235 0.38157 -0.90873
LYS_45 -4.40663 0.36523 4.87374 -0.29459 0.01903 0.13877 2.21792 -2.19808 -0 -0 -3.27507 -0.0576 0 0 0 -0.55544 0 -0.1499 0.03354 1.77579 0 -0.03197 0 -1.5107 -0.01324 0.49064 -2.57854
VAL_46 -3.15098 0.38177 2.31764 -0.3103 0.18783 0.0701 1.52015 -1.41177 -0 -0 -1.18849 -0.47734 0 0 0 0 0 -0.00471 0.00391 0.10523 0 0.09155 0 1.9342 -0.0561 0.33085 0.34354
CYS_47 -4.38203 0.35946 3.83864 -0.17103 0.24244 0.08248 1.69309 -1.68495 -0.01464 -0.05275 -1.21276 -1.85103 0 0 0 0 0 0.06493 0.11106 0.38449 0 -0.38743 0 3.6196 0.97333 0.72939 2.3423
PRO_48 -2.92467 0.69026 1.53184 -0.20353 0.00614 0.14751 0.19901 -0.72173 -0 -0 0.37287 0.01337 0 0 0 0 0 0.00765 0.00251 0.34539 0 -0.83842 0 -2.4119 0.69815 1.06187 -2.02369
ASN_49 -2.93241 0.47589 2.82466 -0.19297 0.00473 0.28859 1.21914 -1.37519 -0 -0 -0.90785 -0.42573 0 0 0 0 0 0.00922 0.00498 0 1.95439 -0.03747 0 -0.93687 0.07327 0.5353 0.58168
ASP_50 -2.30487 0.24085 2.75221 -0.11659 0.01103 0.35775 1.09581 -1.30247 -0 -0 -0.9818 -0.46169 0 0 0 0 0 -0.08357 0.02926 0 1.71486 0.03186 0 -2.3716 0.01635 0.26086 -1.11178
ILE_51 -5.71057 0.5894 3.25567 -0.68555 0.78339 0.16153 1.11584 -1.75778 -0.01464 -0.05275 0.35638 -0.13568 0 0 0 0 0 -0.0642 0.15155 2.10064 0 0.54777 0 0.73287 -0.28487 0.4557 1.54471
HIS_52 -5.70327 0.86826 4.83259 -0.42189 0.01758 0.49929 2.38086 -2.47419 -0.00696 -0.03041 -2.92898 -0.17822 0 0 0 0 0 -0.0383 0.03761 0 1.68632 -0.20249 0 -0.45461 -0.37745 0.47243 -2.02184
PHE_53 -5.386 1.15564 4.04705 -1.1806 0.22297 0.55953 2.72869 -1.97599 -0 -0 -2.50789 0.07736 0 0 0 0 0 -0.03116 0.16623 0 1.87916 -0.37419 0 1.0402 5.4427 1.52746 7.39117
PRO_54 -4.96625 1.18415 2.95401 -0.07735 0 0.04678 1.36923 -1.42417 -0 -0 -1.24127 0.57804 0 0 0 0 0 -0.19766 0.00426 0.34787 0 -0.79468 0 -2.4119 5.91561 1.66414 2.95081
ASP_55 -6.09571 0.65536 7.70042 -0.24596 0.00869 0.80341 4.50927 -3.47341 -0.02 -0.18672 -7.69077 0.23455 0 0 -1.08722 -0.71355 0 0.0754 0.05471 0 3.67216 -0.06794 0 -2.3716 0.02282 0.46609 -3.75001
TYR_56 -7.24822 1.48799 4.92756 -0.63152 0.04772 0.28599 3.10435 -2.90071 -0.01734 -0.10787 -2.0253 -0.15563 0 0 0 0 0 0.6823 0.12448 0 2.79784 -0.11203 0.02012 1.2797 5.59544 1.51181 8.66668
PRO_57 -8.00898 1.66937 4.7016 -0.06875 0 0.04363 1.99388 -2.00173 -0.02597 -0.10112 -1.32692 0.6282 0 0 0 0 0 -0.14878 0.21078 0.18096 0 -0.51747 0 -2.4119 5.87284 1.76137 2.45099
ALA_58 -5.62784 0.61024 3.8582 -0.0246 0.00012 0 2.93273 -2.5219 -0 -0 -2.74486 -0.38314 0 0 0 0 0 -0.12365 0 0 0 -0.33617 0 1.8394 0.13086 0.80933 -1.58128
TYR_59 -7.84961 0.98742 3.05137 -0.96165 0.17818 0.5689 2.0111 -2.35659 -0.00637 -0.02126 -1.9256 -0.61607 0 0 0 0 0 -0.02671 0.01598 0 3.00798 -0.25499 0.02838 1.2797 -0.13092 0.53642 -2.48435
LEU_60 -8.08883 0.69482 4.90427 -0.5015 0.2329 0.12964 3.06526 -2.86898 -0 -0 -2.49262 -0.05044 0 0 0 0 0 -0.06619 0.15267 1.07816 0 -0.19379 0 0.18072 0.01345 0.3262 -3.48427
LYS_61 -4.71274 0.53502 5.20204 -0.31065 0.0356 0.1471 2.35696 -2.3115 -0.00637 -0.02126 -2.62535 -0.03962 0 0 0 0 0 -0.01787 0.10792 1.78714 0 -0.05678 0 -1.5107 -0.15893 0.45785 -1.14213
ARG_62 -2.99272 0.35487 2.51798 -0.82294 0.114 0.57125 0.58162 -1.38334 -0 -0 0.21875 0.35477 0 0 0 0 0 -0.11593 0.0169 1.88022 0 -0.12359 0 -1.2888 -0.5584 0.47695 -0.19842
LEU_63 -6.88738 0.81426 5.03269 -0.63748 0.28245 0.15945 2.67654 -2.53954 -0.00403 -0.03316 -2.51265 0.32989 0 0 0 0 0 -0.0411 0.12562 2.72499 0 -0.23178 0 0.18072 -0.05357 0.56283 -0.05122
MET_64 -9.09209 1.04522 6.37786 -0.71223 0.18896 0.19653 2.64168 -3.25918 -0.02597 -0.10112 -2.42889 0.06923 0 0 0 0 0 -0.07557 0.0316 0.98423 0 -0.11017 0 0.60916 0.07153 0.77256 -2.81666
THR_65 -3.55889 0.16781 4.17062 -0.12487 0.07157 0.06558 1.79954 -2.07938 -0.00037 -0.00334 -1.61735 -0.87777 0 0 0 0 0 0.00863 0.04422 0.10503 0 -0.1469 2.25886 -1.0874 -0.37903 0.55343 -0.63002
ASN_66 -4.79878 0.30611 6.26207 -0.16981 0.01534 0.24794 2.86663 -2.95656 -0.00037 -0.00334 -1.89777 -0.26277 0 0 0 0 0 0.06006 0.01578 0 1.66994 0.30598 0 -0.93687 0.02935 0.39796 1.15089
GLU_67 -4.56388 0.09804 5.73937 -0.20789 0.01844 0.26622 2.1505 -2.53299 -0 -0 -2.39384 -0.56218 0 0 0 0 0 -0.01439 0.14326 0 3.01581 -0.27442 0 -2.7348 0.01841 0.38925 -1.44509
ASP_68 -4.88572 0.31489 7.7964 -0.23948 0.00484 0.77766 3.53218 -3.29877 -0.03467 -0.14297 -5.968 0.06113 0 0 0 -0.54925 0 0.09755 0.01106 0 3.25647 0.2186 0 -2.3716 -0.34793 0.2954 -1.47222
SER_69 -4.50345 0.20542 6.10532 -0.02609 0 0.06027 2.59876 -2.84917 -0.00387 -0.0772 -2.17752 -0.62446 0 0 0 0 0 -0.00014 0.00089 0.6279 0 0.34765 0.6004 -0.77834 0.08138 0.26993 -0.14231
ASP_70 -4.45308 0.20293 5.92158 -0.1069 0.00553 0.32428 2.54485 -2.76636 -0.00682 -0.12277 -2.47097 -0.41564 0 0 0 0 0 -0.01783 0.01632 0 1.68735 0.18918 0 -2.3716 0.02267 0.34256 -1.47471
SER_71 -4.73992 0.22972 5.872 -0.02674 0 0.06217 2.75678 -2.63989 -0 -0 -2.63603 -0.64984 0 0 0 0 0 0.02091 1e-05 0.61019 0 0.35032 0.60195 -0.77834 0.04059 0.27831 -0.64782
LYS_72 -5.23767 0.34494 7.97966 -0.36402 0.04835 0.21862 3.74461 -3.37022 -0.03066 -0.11004 -5.60187 0.35366 0 0 0 -0.54925 0 -0.02578 0.04168 2.34588 0 0.01271 0 -1.5107 0.03599 0.23214 -1.44196
ASN_73 -4.38982 0.18681 5.47671 -0.17948 0.02648 0.26468 2.11549 -2.63386 -0.00294 -0.04557 -1.6388 -0.32811 0 0 0 0 0 0.13509 0.00021 0 1.42772 0.3299 0 -0.93687 -0.12387 0.26618 -0.05005
PHE_74 -7.2823 0.85233 5.65795 -0.8533 0.04358 0.25989 2.79646 -2.77985 -0.00931 -0.05184 -2.94008 -0.04334 0 0 0 0 0 0.02038 0.0138 0 1.74517 -0.44461 0 1.0402 0.10415 0.19498 -1.67573
MET_75 -8.2625 0.30336 6.78608 -0.73021 0.19074 0.19562 2.66944 -2.96926 -0 -0 -3.07238 0.01899 0 0 0 0 0 -0.05432 0.05629 0.92841 0 -0.14952 0 0.60916 -0.04559 0.31486 -3.21083
GLU_76 -3.8517 0.10464 4.58283 -0.24344 0.05062 0.38566 1.65063 -2.01942 -0 -0 -0.51544 -0.57562 0 0 0 0 0 0.00076 0.01176 0 2.95371 -0.09223 0 -2.7348 -0.36981 9.36496 8.70311
ASN_77 -4.4626 0.57868 5.08764 -0.28986 0.0121 0.54182 2.03404 -2.43598 -0.00931 -0.05184 -0.4561 -0.24136 0 0 0 0 0 0.095 0.02234 0 2.58602 0.3033 0 -0.93687 0.57088 15.0603 18.0082
ILE_78 -6.19052 0.58989 4.58823 -0.66531 0.52883 0.1524 2.54476 -2.44292 -0 -0 -2.60653 0.2329 0 0 0 0 0 -0.06124 0.04695 0.57628 0 -0.28579 0 0.73287 0.75329 6.22793 4.72205
ARG_79 -6.65826 0.36107 6.30027 -0.61967 0.09776 0.41883 2.76671 -3.03408 -0.01664 -0.07797 -2.82999 0.49482 0 0 0 0 0 0.2027 0.04874 1.57068 0 -0.04142 0 -1.2888 -0.30254 0.71708 -1.8907
SER_80 -3.82097 0.88852 4.22396 -0.03828 0 0.08748 1.659 -1.92124 -0 -0 -0.34538 -0.30372 0 0 0 0 0 0.13262 0.01578 0.98838 0 0.29938 0.60206 -0.77834 -0.27365 4.16162 5.57724
ILE_81 -7.6609 1.58923 5.24784 -0.55177 0.48255 0.09665 2.90732 -3.12598 -0.0217 -0.12847 -1.43933 0.34204 0 0 -0.80021 0 0 0.03366 0.05199 1.50167 0 1.60823 0 0.73287 5.53059 6.51752 12.9138
ASN_82 -5.19514 0.59253 4.69548 -0.18263 0.05033 0.28201 2.27081 -2.60555 -0 -0 -1.78564 -0.35386 0 0 0 0 0 0.00697 0.01267 0 1.46466 0.2013 0 -0.93687 5.53989 3.00663 7.0636
SER_83 -4.56012 0.35619 5.13338 -0.02333 0 0.05405 2.7297 -2.65353 -0 -0 -1.83273 -0.7058 0 0 0 0 0 0.01552 0.00113 0.53083 0 0.32761 0.60086 -0.77834 0.41526 0.38858 -0.00074
SER_84 -5.26057 0.19919 5.82577 -0.03193 5e-05 0.04177 3.14829 -2.96351 -0.02432 -0.19054 -1.71426 -0.71048 0 0 -0.80021 0 0 0.0641 0.01746 0.22277 0 0.03082 1.72717 -0.77834 0.11016 0.46984 -0.61677
PHE_85 -6.62966 0.59288 4.50513 -0.54089 0.25636 0.25177 2.71571 -2.96542 -0 -0 -1.85036 -0.20348 0 0 0 0 0 0.09561 0.08159 0 3.18498 -0.09812 0 1.0402 -0.32448 0.55442 0.66625
ALA_86 -3.59123 0.1614 3.87329 -0.02145 0 0 2.36305 -2.1789 -0.0217 -0.12847 -2.0086 -0.3765 0 0 -0.57539 0 0 0.00917 0 0 0 -0.33197 0 1.8394 -0.28051 0.33535 -0.93308
PHE_87 -9.31947 1.03526 6.20466 -0.58546 0.31047 0.28956 3.54536 -3.63448 -0.01169 -0.04864 -1.79034 -0.2212 0 0 0 0 0 -0.03984 0.2595 0 3.08496 -0.03855 0 1.0402 -0.32502 0.46816 0.22344
ALA_88 -5.49405 0.51883 5.04781 -0.02344 0 0 3.16723 -3.00829 -0.02141 -0.08622 -3.15203 -0.38411 0 0 0 0 0 -0.06814 0 0 0 -0.36029 0 1.8394 -0.3649 0.53793 -1.85171
SER_89 -3.93885 0.37628 5.42888 -0.03727 0 0.05203 2.89852 -2.61111 -0 -0 -3.01776 -0.58392 0 0 -0.57539 0 0 -0.03475 0.18354 0.15907 0 -0.27545 1.79155 -0.77834 -0.59083 0.38187 -1.17192
MET_90 -7.82866 0.98376 6.15138 -0.18781 0.00552 0.06104 3.64857 -3.05399 -0.01834 -0.09891 -2.18647 -0.22808 0 0 0 0 0 -0.07496 0.09409 2.29984 0 -0.10309 0 0.60916 -0.38915 0.49665 0.18057
GLY_91 -4.89145 0.69608 4.6696 -5e-05 0 0 2.6422 -2.59153 -0.02149 -0.09888 -2.3329 -0.42236 0 0 0 0 0 -0.08903 0 0 0 0.05155 0 0.83697 0.53709 0.37867 -0.63551
ALA_92 -3.29055 0.14829 3.59768 -0.02176 0 0 1.57939 -1.9813 -0.02141 -0.08622 -1.30134 -0.34941 0 0 0 0 0 -0.05563 0 0 0 -0.29504 0 1.8394 0.38912 0.19818 0.34939
ASN_93 -4.35797 0.33554 4.32955 -0.18606 0.02358 0.28533 1.53643 -2.18761 -0 -0 -0.80025 -0.31175 0 0 0 0 0 0.12058 0.09719 0 1.50982 0.00804 0 -0.93687 -0.32648 0.30695 -0.55398
ILE_94 -6.75045 0.59242 5.16602 -0.65748 0.47591 0.15206 2.53923 -2.62192 -0 -0 -2.19944 0.18757 0 0 0 0 0 -0.03397 0.01928 0.79027 0 -0.56317 0 0.73287 -0.01767 0.48936 -1.69909
ALA_95 -5.49894 0.34221 3.74929 -0.02169 0 0 2.7075 -2.62352 -0.01834 -0.09891 -2.55492 -0.33437 0 0 0 0 0 -0.0345 0 0 0 -0.30648 0 1.8394 -0.22315 0.59207 -2.48435
SER_96 -2.4764 0.61632 3.3781 -0.02454 0 0.05961 1.26378 -1.52933 -0.0098 -0.05024 -0.52556 -0.61513 0 0 0 0 0 0.20734 0.01177 0.47986 0 0.36751 0.6004 -0.77834 5.47989 1.57069 8.0259
PRO_97 -3.92828 0.81508 2.97695 -0.08506 0.00014 0.05274 1.11847 -1.26964 -0 -0 -1.0268 0.6614 0 0 -0.30596 0 0 0.08123 0.00856 0.4259 0 0.00115 0 -2.4119 5.57934 2.01563 4.70895
SER_98 -4.77167 0.38801 4.67523 -0.04486 0.03955 0.07246 2.40892 -2.29851 -0 -0 -2.54301 -0.13728 0 0 0 -0.65781 0 -0.06646 0.00966 0.39779 0 -0.1687 1.87765 -0.77834 0.74838 1.42037 0.57138
GLY_99 -4.22699 0.49408 3.64261 -5e-05 0 0 1.77921 -2.05969 -0.01282 -0.1198 -1.72651 -0.42168 0 0 0 0 0 -0.06068 0 0 0 0.31652 0 0.83697 0.91244 0.83547 0.18911
TYR_100 -3.54583 0.39096 2.32253 -1.08422 0.30573 0.58989 0.91627 -1.49007 -0 -0 -1.06799 -0.62898 0 0 -0.30596 0 0 -0.01937 0.05575 0 3.09101 -0.21389 0.35739 1.2797 -0.29377 0.37823 1.03739
GLY_101 -2.91555 0.53499 3.42487 -0.00015 0 0 1.72905 -1.69675 -0 -0 -2.16387 -0.23222 0 0 0 0 0 -0.01758 0 0 0 -1.01147 0 0.83697 4.57222 1.10852 4.16901
PRO_102 -6.1614 0.79404 3.95529 -0.18214 0.04428 0.13001 1.99408 -1.74772 -0 -0 -1.4513 0.02252 0 0 0 0 0 0.02549 0.00279 0.17241 0 -0.79662 0 -2.4119 5.15174 1.28764 0.8292
TYR_103 -7.02305 1.27994 3.90096 -0.87578 0.1337 0.28632 2.82485 -2.49776 -0.01282 -0.1198 -2.58295 -0.28176 0 0 0 0 0 -0.09949 0.00626 0 2.54075 0.1005 0.0005 1.2797 0.46619 0.862 0.18826
CYS_104 -5.61694 0.7576 2.30085 -0.05909 0.00397 0.02057 1.14155 -1.60967 -0.01491 -0.14451 -0.96726 -0.27273 0 0 -0.29333 0 0 -0.07209 0.01303 0.59586 0 0.23729 0 3.6196 -0.02878 0.66149 0.27251
PHE_105 -10.2816 1.99654 3.10248 -0.73535 0.115 0.46252 2.2816 -2.65192 -0 -0 -2.0835 0.29764 0 0 -0.82516 0 0 -0.00407 0.00606 0 2.07146 -0.24801 0 1.0402 -0.04797 0.77252 -4.73157
ARG_106 -8.70585 0.95737 6.24595 -0.46962 0.08869 0.28919 2.33569 -3.18326 -0.01206 -0.14064 -0.81063 -0.10784 0 0 0 -0.65781 0 0.01982 0.0534 1.93072 0 -0.16857 0 -1.2888 0.43407 1.88611 -1.30408
ILE_107 -5.61762 0.8121 3.09748 -0.51753 0.69343 0.10506 1.27999 -1.98309 -0.00055 -0.00207 -0.84903 0.02335 0 0 0 0 0 0.01748 0.07809 0.5722 0 -0.34027 0 0.73287 0.3609 1.80898 0.27178
HIS_D_108 -6.08798 0.77599 4.51938 -0.36209 0.00133 0.42684 2.16183 -2.62884 -0.00055 -0.00207 -1.81387 -0.18306 0 0 0 0 0 0.02876 0.11137 0 1.94122 -0.11017 0 -0.45461 0.01583 0.72381 -0.93687
GLY_109 -4.24197 0.5083 3.85231 -4e-05 0 0 1.96819 -2.14688 -0 -0 -1.15497 -0.40078 0 0 0 0 0 -0.14226 0 0 0 0.38649 0 0.83697 0.13898 0.39055 -0.0051
GLN_110 -4.92144 0.42262 4.28483 -0.73092 0.25905 1.06133 1.01177 -2.24493 -0 -0 -1.04283 -2.19941 0 0 0 0 0 0.00468 0.02145 0 3.12908 -0.11839 0 -0.18838 -0.05261 0.30612 -0.99798
VAL_111 -8.00493 0.87676 5.94786 -0.29326 0.18192 0.06436 3.57846 -3.55448 -0 -0 -1.66961 -0.24544 0 0 0 0 0 0.18502 0.0424 0.20412 0 -0.40487 0 1.9342 -0.25255 0.59566 -0.81437
TYR_112 -9.94936 0.88523 6.86922 -1.02342 0.10144 0.44599 3.20616 -3.66383 -0.00756 -0.11571 -2.13623 -0.28256 0 0 0 0 0 -0.01597 0.01222 0 1.8708 -0.33474 0.00357 1.2797 -0.01513 0.68806 -2.18214
HIS_113 -8.95451 0.90878 8.34952 -0.41207 0.05715 0.38697 3.66301 -4.24124 -0 -0 -3.28101 -0.54492 0 0 0 -0.53014 0 0.16872 0.15834 0 3.34557 -0.13175 0 -0.45461 0.08172 0.49745 -0.93302
ARG_114 -5.93845 0.63654 6.38512 -0.71196 0.13928 0.46153 3.19459 -3.03825 -0.01491 -0.14451 -3.53322 0.42633 0 0 -0.29333 0 0 -0.00608 0.02979 2.52778 0 -0.06637 0 -1.2888 0.00312 0.60997 -0.62184
THR_115 -7.82601 0.79068 6.42112 -0.1983 0.14479 0.07493 3.70425 -3.303 -0 -0 -3.10393 -0.58938 0 0 -0.82516 0 0 0.04257 0.06324 0.08764 0 0.05462 2.30089 -1.0874 -0.06117 0.56867 -2.74095
GLY_116 -4.06823 0.48811 4.52184 -5e-05 0 0 1.81514 -2.24086 -0 -0 -2.4907 -0.43255 0 0 0 0 0 0.00592 0 0 0 0.24396 0 0.83697 0.63998 0.30347 -0.37699
THR_117 -4.10539 0.24849 4.99352 -0.20822 0.16337 0.07642 2.23643 -2.2879 -0.01325 -0.15692 -2.64726 -0.15037 0 0 0 0 0 0.00645 0.00389 0.08304 0 -0.02382 2.29856 -1.0874 0.65915 0.26016 0.34897
LEU_118 -7.84896 0.70871 4.99525 -0.48601 0.15913 0.11902 2.95127 -2.96244 -0 -0 -2.41256 0.24085 0 0 0 0 0 -0.0548 0.02966 0.3189 0 -0.2798 0 0.18072 -0.11378 0.56438 -3.89045
HIS_119 -6.96008 0.95302 6.56071 -0.68656 0.01008 0.69373 2.78888 -3.12976 -0.00178 -0.03387 -2.71278 -0.34059 0 0 -0.8456 0 0 0.09302 0.33629 0 1.69785 -0.38797 0 -0.45461 5.64642 1.75096 4.97738
PRO_120 -4.27212 1.12834 2.93847 -0.08871 1e-05 0.05518 0.88011 -1.15005 -0 -0 -0.22005 0.72934 0 0 0 0 0 -0.05082 0.01983 0.45934 0 -0.13508 0 -2.4119 5.60458 1.79797 5.28443
SER_121 -3.28648 0.31075 3.76252 -0.03608 0.0086 0.02685 1.5707 -1.76341 -0 -0 -1.47663 0.01175 0 0 0 0 0 -0.02643 0.03047 0.68462 0 -0.22821 1.72825 -0.77834 -0.52167 0.71844 0.7357
ASP_122 -2.7004 0.1545 3.85596 -0.25709 0.0391 0.84605 1.75048 -1.72183 -0.00178 -0.03387 -2.72564 -0.31434 0 0 0 -0.46131 0 -0.08016 0.01451 0 2.16843 -0.57404 0 -2.3716 -0.57669 0.42211 -2.56762
GLY_123 -3.16335 0.82497 3.33927 -0.00049 0 0 1.45631 -1.80935 -0 -0 -0.99645 -0.28532 0 0 0 0 0 0.02889 0 0 0 0.53683 0 0.83697 0.07583 0.33114 1.17525
VAL_124 -4.42444 0.60138 2.63915 -0.32662 0.32484 0.08004 1.74479 -1.71281 -0 -0 -1.75472 -0.98125 0 0 0 0 0 0.05786 0 0.45021 0 0.24599 0 1.9342 5.8825 0.51758 5.27872
SER_125 -3.90629 0.73191 4.87739 -0.02679 0 0.04082 2.54472 -2.305 -0.02325 -0.11371 -1.95682 -1.03673 0 0 0 -0.46131 0 0.06977 0.00688 0.174 0 -0.15322 0.71852 -0.77834 5.17177 0.6868 4.26109
ARG_126 -2.80729 0.31892 2.66911 -0.72909 0.12961 0.48415 0.33764 -1.25133 -0 -0 0.38402 0.32816 0 0 0 0 0 -0.03643 0.0379 1.86778 0 -0.12858 0 -1.2888 -0.63452 0.44298 0.12422
LYS_127 -5.47603 0.45733 4.73416 -0.64574 0.14907 0.42764 2.21719 -2.16645 -0.01733 -0.0904 -1.78482 -0.00176 0 0 0 0 0 -0.04426 0.07372 2.66695 0 -0.15604 0 -1.5107 -0.07113 0.25532 -0.98328
PHE_128 -9.06185 1.33286 3.80762 -0.85418 0.04855 0.27833 2.22883 -2.61691 -0.00639 -0.05113 -1.37978 -0.08831 0 0 0 0 0 0.06857 0.00116 0 2.33547 -0.47922 0 1.0402 0.27054 0.58516 -2.54047
ALA_129 -4.54453 0.33373 4.12518 -0.02156 0 0 2.15507 -2.36527 -0.00407 -0.02849 -1.60048 -0.35221 0 0 0 0 0 -0.03846 0 0 0 -0.14949 0 1.8394 -0.04695 0.50439 -0.19373
GLN_130 -4.32512 0.32736 4.29303 -0.85022 0.11152 0.89675 1.57339 -2.1923 -0.02325 -0.11371 -1.03797 -0.72966 0 0 0 0 0 -0.04045 0.00596 0 2.96746 -0.0319 0 -0.18838 -0.16542 0.16751 0.64459
LEU_131 -7.80364 0.74747 4.16706 -0.65471 0.21003 0.23177 2.26149 -2.5901 -0 -0 -1.3497 0.07562 0 0 0 0 0 0.0366 0.04607 0.92391 0 -0.24994 0 0.18072 -0.1428 0.30013 -3.60999
TYR_132 -10.1278 1.05918 7.36836 -0.89801 0.07725 0.29915 3.36267 -3.88588 -0.05402 -0.4219 -3.17847 -0.27686 0 0 0 0 0 0.05573 0.00054 0 1.76871 -0.44004 0.16092 1.2797 0.02942 0.46715 -3.35425
ILE_133 -7.59255 1.19336 4.67503 -0.4902 0.27837 0.09265 2.82224 -3.1297 -0.00639 -0.05113 -1.12721 0.43888 0 0 0 0 0 0.05369 0.00232 0.82936 0 0.23002 0 0.73287 -0.01689 0.6666 -0.39868
LEU_134 -3.48457 0.41972 3.83823 -0.67367 0.16918 0.25777 1.40513 -1.8341 -0 -0 -1.13833 0.02932 0 0 0 0 0 -0.04426 0.00358 0.8542 0 -0.17042 0 0.18072 -0.15419 0.60497 0.26329
ASP_135 -3.56306 0.30841 4.57371 -0.10751 0.00095 0.32965 1.71454 -2.04856 -0.0172 -0.10824 -0.88783 -0.30487 0 0 0 0 0 -0.03595 0.00215 0 1.98931 -0.11593 0 -2.3716 0.04791 0.31218 -0.28195
THR_136 -5.34448 0.34694 5.62713 -0.15049 0.08164 0.11488 2.48368 -2.8192 -0.00425 -0.03167 -2.38328 -1.0029 0 0 0 0 0 0.00834 0.00512 0.22866 0 0.15818 2.30119 -1.0874 0.89662 0.50064 -0.07067
ALA_137 -4.07654 0.77864 4.00438 -0.02363 0 0 2.11497 -2.25509 -0 -0 -2.32912 -0.35822 0 0 0 0 0 -0.07654 0 0 0 -0.41534 0 1.8394 0.62942 0.54042 0.37276
GLU_138 -2.80513 0.25379 3.70898 -0.57336 0.27294 1.55455 0.56541 -1.67612 -0.0172 -0.10824 -0.33692 -3.02639 0 0 0 0 0 -0.11744 0.00682 0 3.38863 -0.22807 0 -2.7348 -0.37976 0.27541 -1.97691
ALA_139 -5.01608 0.8533 4.41172 -0.02945 0.01327 0 3.01763 -2.53197 -0 -0 -3.46757 -0.45258 0 0 0 0 0 -0.04391 0 0 0 0.48099 0 1.8394 0.05046 0.26913 -0.60566
THR_140 -5.39914 0.46206 4.98326 -0.2127 0.22125 0.07898 3.5113 -2.6652 -0 -0 -3.32724 -0.19902 0 0 0 0 0 -0.04542 0.00192 0.12671 0 0.15674 2.26688 -1.0874 0.34458 0.30132 -0.48112
SER_141 -3.268 0.28413 3.35068 -0.02832 5e-05 0.04496 1.26601 -1.77132 -0 -0 -0.6611 -1.01456 0 0 0 0 0 -0.02943 2e-05 0.17958 0 -0.09202 0.60415 -0.77834 -0.23763 0.27432 -1.87681
LYS_142 -4.08388 0.27285 4.07412 -0.29035 0.02421 0.12859 1.98577 -2.1111 -0.01436 -0.13413 -0.41003 -0.1195 0 0 0 0 0 0.21288 0.0252 1.93157 0 -0.13502 0 -1.5107 -0.48304 0.28344 -0.35349
ARG_143 -9.98919 1.15582 7.06978 -1.05133 0.24782 0.68877 2.98969 -3.6793 -0.02349 -0.17872 -0.7816 0.14323 0 0 0 0 0 -2e-05 0.01132 2.29734 0 0.0209 0 -1.2888 -0.09453 0.40841 -2.0539
LEU_144 -5.45042 0.34894 4.40734 -0.48914 0.24148 0.11445 1.86593 -2.392 -0 -0 -0.87311 0.24838 0 0 -0.8456 0 0 -0.03689 0.02133 0.27922 0 -0.28701 0 0.18072 -0.16151 0.42322 -2.40465
ALA_145 -2.77322 0.19632 2.68596 -0.02864 0.00826 0 1.40363 -1.51631 -0 -0 -1.07238 -0.42834 0 0 0 0 0 -0.03472 0 0 0 0.01312 0 1.8394 -0.44998 0.36173 0.20484
MET_146 -6.23851 0.73606 3.99269 -0.39411 0.10912 0.1312 1.86864 -1.94726 -0.01345 -0.12609 -1.23862 0.17625 0 0 0 0 0 0.0709 0.02828 1.2783 0 0.33028 0 0.60916 -0.42115 0.95203 -0.09629
PRO_147 -3.50168 0.68067 2.7037 -0.12716 0.00191 0.09365 1.2209 -1.14004 -0.00648 -0.10485 0.06495 0.22578 0 0 0 0 0 0.0481 0.01991 0.22678 0 -1.09532 0 -2.4119 -0.56289 0.98293 -2.68103
GLU_148 -2.73616 0.20719 2.64833 -0.57686 0.22426 1.53141 0.42131 -1.20343 -0.01221 -0.14698 -0.66291 -3.17176 0 0 0 0 0 -0.05419 0.0063 0 3.13937 -0.13503 0 -2.7348 -0.5464 0.42495 -3.37761
ASN_149 -5.10209 0.6345 3.24079 -0.18213 0.02285 0.26109 0.72893 -1.72578 -0 -0 0.32166 -0.28724 0 0 0 0 0 -0.05997 2e-05 0 2.02821 0.2142 0 -0.93687 -0.29506 0.2878 -0.84908
GLN:CtermProteinFull_150 -6.44503 0.63711 6.48564 -0.46655 0.13309 0.49592 2.37726 -2.88099 -0.00769 -0.1128 -1.38351 -1.05439 0 0 0 -0.53014 0 0 0.00394 0 2.66792 0 0 -0.18838 -0.15216 0.35073 -0.07003
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

