REMARK ID 178527 MODEL 1 2022-01-08_00000292_5_19
PFRMAT TS
TARGET 2022-01-08_00000292_5_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.495  -0.157   0.315  1.00  4.60           N  
ATOM      2  CA  GLY A   1       1.745  -0.273  -0.428  1.00  4.60           C  
ATOM      3  C   GLY A   1       2.499   1.050  -0.453  1.00  4.60           C  
ATOM      4  O   GLY A   1       1.896   2.121  -0.499  1.00  4.60           O  
ATOM      5  H   GLY A   1       0.130   0.763   0.514  1.00  4.60           H  
ATOM      6 1HA  GLY A   1       2.369  -1.042   0.027  1.00  4.60           H  
ATOM      7 2HA  GLY A   1       1.533  -0.594  -1.448  1.00  4.60           H  
ATOM      8  N   VAL A   2       3.824   0.967  -0.417  1.00  3.62           N  
ATOM      9  CA  VAL A   2       4.674   2.154  -0.442  1.00  3.62           C  
ATOM     10  C   VAL A   2       4.957   2.644  -1.855  1.00  3.62           C  
ATOM     11  O   VAL A   2       5.440   1.882  -2.699  1.00  3.62           O  
ATOM     12  CB  VAL A   2       6.011   1.864   0.263  1.00  3.62           C  
ATOM     13  CG1 VAL A   2       6.939   3.074   0.151  1.00  3.62           C  
ATOM     14  CG2 VAL A   2       5.738   1.529   1.722  1.00  3.62           C  
ATOM     15  H   VAL A   2       4.254   0.055  -0.374  1.00  3.62           H  
ATOM     16  HA  VAL A   2       4.164   2.951   0.101  1.00  3.62           H  
ATOM     17  HB  VAL A   2       6.501   1.021  -0.221  1.00  3.62           H  
ATOM     18 1HG1 VAL A   2       7.883   2.857   0.648  1.00  3.62           H  
ATOM     19 2HG1 VAL A   2       7.129   3.293  -0.897  1.00  3.62           H  
ATOM     20 3HG1 VAL A   2       6.471   3.938   0.623  1.00  3.62           H  
ATOM     21 1HG2 VAL A   2       6.679   1.314   2.229  1.00  3.62           H  
ATOM     22 2HG2 VAL A   2       5.251   2.378   2.202  1.00  3.62           H  
ATOM     23 3HG2 VAL A   2       5.086   0.657   1.781  1.00  3.62           H  
ATOM     24  N   SER A   3       4.697   3.925  -2.084  1.00  2.67           N  
ATOM     25  CA  SER A   3       4.920   4.551  -3.378  1.00  2.67           C  
ATOM     26  C   SER A   3       5.266   6.016  -3.177  1.00  2.67           C  
ATOM     27  O   SER A   3       4.899   6.596  -2.156  1.00  2.67           O  
ATOM     28  CB  SER A   3       3.655   4.428  -4.207  1.00  2.67           C  
ATOM     29  OG  SER A   3       2.598   5.148  -3.624  1.00  2.67           O  
ATOM     30  H   SER A   3       4.307   4.480  -1.334  1.00  2.67           H  
ATOM     31  HA  SER A   3       5.750   4.054  -3.881  1.00  2.67           H  
ATOM     32 1HB  SER A   3       3.827   4.803  -5.204  1.00  2.67           H  
ATOM     33 2HB  SER A   3       3.382   3.376  -4.296  1.00  2.67           H  
ATOM     34  HG  SER A   3       1.809   4.884  -4.104  1.00  2.67           H  
ATOM     35  N   ASP A   4       5.955   6.617  -4.144  1.00  1.91           N  
ATOM     36  CA  ASP A   4       6.276   8.040  -4.090  1.00  1.91           C  
ATOM     37  C   ASP A   4       6.703   8.524  -5.475  1.00  1.91           C  
ATOM     38  O   ASP A   4       7.866   8.417  -5.830  1.00  1.91           O  
ATOM     39  CB  ASP A   4       7.401   8.260  -3.064  1.00  1.91           C  
ATOM     40  CG  ASP A   4       7.792   9.717  -2.734  1.00  1.91           C  
ATOM     41  OD1 ASP A   4       7.249  10.623  -3.271  1.00  1.91           O  
ATOM     42  OD2 ASP A   4       8.674   9.872  -1.910  1.00  1.91           O  
ATOM     43  H   ASP A   4       6.238   6.082  -4.951  1.00  1.91           H  
ATOM     44  HA  ASP A   4       5.387   8.594  -3.786  1.00  1.91           H  
ATOM     45 1HB  ASP A   4       7.119   7.789  -2.126  1.00  1.91           H  
ATOM     46 2HB  ASP A   4       8.288   7.754  -3.420  1.00  1.91           H  
ATOM     47  N   VAL A   5       5.773   9.015  -6.263  1.00  1.38           N  
ATOM     48  CA  VAL A   5       6.072   9.466  -7.620  1.00  1.38           C  
ATOM     49  C   VAL A   5       7.048  10.655  -7.579  1.00  1.38           C  
ATOM     50  O   VAL A   5       6.902  11.498  -6.698  1.00  1.38           O  
ATOM     51  CB  VAL A   5       4.768   9.904  -8.302  1.00  1.38           C  
ATOM     52  CG1 VAL A   5       4.252  11.157  -7.628  1.00  1.38           C  
ATOM     53  CG2 VAL A   5       4.981  10.153  -9.768  1.00  1.38           C  
ATOM     54  H   VAL A   5       4.824   9.077  -5.921  1.00  1.38           H  
ATOM     55  HA  VAL A   5       6.486   8.625  -8.167  1.00  1.38           H  
ATOM     56  HB  VAL A   5       4.024   9.118  -8.176  1.00  1.38           H  
ATOM     57 1HG1 VAL A   5       3.315  11.459  -8.095  1.00  1.38           H  
ATOM     58 2HG1 VAL A   5       4.087  10.958  -6.570  1.00  1.38           H  
ATOM     59 3HG1 VAL A   5       4.990  11.958  -7.741  1.00  1.38           H  
ATOM     60 1HG2 VAL A   5       4.038  10.451 -10.215  1.00  1.38           H  
ATOM     61 2HG2 VAL A   5       5.704  10.939  -9.905  1.00  1.38           H  
ATOM     62 3HG2 VAL A   5       5.337   9.246 -10.242  1.00  1.38           H  
ATOM     63  N   PRO A   6       8.042  10.778  -8.485  1.00  1.04           N  
ATOM     64  CA  PRO A   6       8.916  11.938  -8.564  1.00  1.04           C  
ATOM     65  C   PRO A   6       8.015  13.144  -8.718  1.00  1.04           C  
ATOM     66  O   PRO A   6       6.945  13.030  -9.308  1.00  1.04           O  
ATOM     67  CB  PRO A   6       9.742  11.668  -9.827  1.00  1.04           C  
ATOM     68  CG  PRO A   6       9.763  10.161  -9.934  1.00  1.04           C  
ATOM     69  CD  PRO A   6       8.395   9.694  -9.427  1.00  1.04           C  
ATOM     70  HA  PRO A   6       9.536  12.014  -7.658  1.00  1.04           H  
ATOM     71 1HB  PRO A   6       9.290  12.165 -10.694  1.00  1.04           H  
ATOM     72 2HB  PRO A   6      10.738  12.094  -9.699  1.00  1.04           H  
ATOM     73 1HG  PRO A   6       9.971   9.849 -10.972  1.00  1.04           H  
ATOM     74 2HG  PRO A   6      10.579   9.792  -9.319  1.00  1.04           H  
ATOM     75 1HD  PRO A   6       7.689   9.622 -10.260  1.00  1.04           H  
ATOM     76 2HD  PRO A   6       8.526   8.741  -8.894  1.00  1.04           H  
ATOM     77  N   ARG A   7       8.411  14.283  -8.161  1.00  0.84           N  
ATOM     78  CA  ARG A   7       7.520  15.441  -8.232  1.00  0.84           C  
ATOM     79  C   ARG A   7       8.150  16.631  -8.921  1.00  0.84           C  
ATOM     80  O   ARG A   7       9.362  16.667  -9.145  1.00  0.84           O  
ATOM     81  CB  ARG A   7       7.041  15.854  -6.847  1.00  0.84           C  
ATOM     82  CG  ARG A   7       8.108  16.362  -5.929  1.00  0.84           C  
ATOM     83  CD  ARG A   7       7.589  16.748  -4.596  1.00  0.84           C  
ATOM     84  NE  ARG A   7       8.658  17.245  -3.742  1.00  0.84           N  
ATOM     85  CZ  ARG A   7       8.526  17.693  -2.488  1.00  0.84           C  
ATOM     86  NH1 ARG A   7       7.353  17.736  -1.889  1.00  0.84           N  
ATOM     87  NH2 ARG A   7       9.618  18.087  -1.874  1.00  0.84           N  
ATOM     88  H   ARG A   7       9.320  14.340  -7.696  1.00  0.84           H  
ATOM     89  HA  ARG A   7       6.638  15.158  -8.790  1.00  0.84           H  
ATOM     90 1HB  ARG A   7       6.293  16.640  -6.939  1.00  0.84           H  
ATOM     91 2HB  ARG A   7       6.564  15.000  -6.364  1.00  0.84           H  
ATOM     92 1HG  ARG A   7       8.872  15.592  -5.795  1.00  0.84           H  
ATOM     93 2HG  ARG A   7       8.551  17.257  -6.372  1.00  0.84           H  
ATOM     94 1HD  ARG A   7       6.852  17.544  -4.716  1.00  0.84           H  
ATOM     95 2HD  ARG A   7       7.130  15.887  -4.112  1.00  0.84           H  
ATOM     96  HE  ARG A   7       9.623  17.254  -4.116  1.00  0.84           H  
ATOM     97 1HH1 ARG A   7       6.526  17.429  -2.380  1.00  0.84           H  
ATOM     98 2HH1 ARG A   7       7.282  18.078  -0.942  1.00  0.84           H  
ATOM     99 1HH2 ARG A   7      10.510  18.016  -2.402  1.00  0.84           H  
ATOM    100 2HH2 ARG A   7       9.587  18.433  -0.931  1.00  0.84           H  
ATOM    101  N   ASP A   8       7.313  17.606  -9.267  1.00  0.73           N  
ATOM    102  CA  ASP A   8       7.744  18.835  -9.923  1.00  0.73           C  
ATOM    103  C   ASP A   8       8.537  18.588 -11.207  1.00  0.73           C  
ATOM    104  O   ASP A   8       9.573  19.197 -11.434  1.00  0.73           O  
ATOM    105  CB  ASP A   8       8.576  19.686  -8.958  1.00  0.73           C  
ATOM    106  CG  ASP A   8       7.757  20.124  -7.737  1.00  0.73           C  
ATOM    107  OD1 ASP A   8       6.597  20.428  -7.895  1.00  0.73           O  
ATOM    108  OD2 ASP A   8       8.294  20.114  -6.659  1.00  0.73           O  
ATOM    109  H   ASP A   8       6.328  17.494  -9.061  1.00  0.73           H  
ATOM    110  HA  ASP A   8       6.855  19.405 -10.192  1.00  0.73           H  
ATOM    111 1HB  ASP A   8       9.451  19.133  -8.620  1.00  0.73           H  
ATOM    112 2HB  ASP A   8       8.935  20.576  -9.479  1.00  0.73           H  
ATOM    113  N   LEU A   9       8.047  17.672 -12.039  1.00  0.68           N  
ATOM    114  CA  LEU A   9       8.687  17.418 -13.322  1.00  0.68           C  
ATOM    115  C   LEU A   9       8.585  18.692 -14.164  1.00  0.68           C  
ATOM    116  O   LEU A   9       7.493  19.249 -14.298  1.00  0.68           O  
ATOM    117  CB  LEU A   9       8.002  16.246 -14.038  1.00  0.68           C  
ATOM    118  CG  LEU A   9       8.645  15.760 -15.340  1.00  0.68           C  
ATOM    119  CD1 LEU A   9       9.938  15.168 -14.997  1.00  0.68           C  
ATOM    120  CD2 LEU A   9       7.760  14.724 -16.064  1.00  0.68           C  
ATOM    121  H   LEU A   9       7.210  17.172 -11.791  1.00  0.68           H  
ATOM    122  HA  LEU A   9       9.729  17.180 -13.156  1.00  0.68           H  
ATOM    123 1HB  LEU A   9       8.000  15.398 -13.364  1.00  0.68           H  
ATOM    124 2HB  LEU A   9       6.975  16.522 -14.248  1.00  0.68           H  
ATOM    125  HG  LEU A   9       8.814  16.604 -15.994  1.00  0.68           H  
ATOM    126 1HD1 LEU A   9      10.412  14.831 -15.884  1.00  0.68           H  
ATOM    127 2HD1 LEU A   9      10.552  15.917 -14.516  1.00  0.68           H  
ATOM    128 3HD1 LEU A   9       9.787  14.323 -14.323  1.00  0.68           H  
ATOM    129 1HD2 LEU A   9       8.252  14.402 -16.980  1.00  0.68           H  
ATOM    130 2HD2 LEU A   9       7.605  13.881 -15.451  1.00  0.68           H  
ATOM    131 3HD2 LEU A   9       6.808  15.149 -16.308  1.00  0.68           H  
ATOM    132  N   GLU A  10       9.704  19.156 -14.718  1.00  0.65           N  
ATOM    133  CA  GLU A  10       9.692  20.375 -15.532  1.00  0.65           C  
ATOM    134  C   GLU A  10      10.782  20.407 -16.597  1.00  0.65           C  
ATOM    135  O   GLU A  10      11.808  19.739 -16.478  1.00  0.65           O  
ATOM    136  CB  GLU A  10       9.854  21.620 -14.636  1.00  0.65           C  
ATOM    137  CG  GLU A  10      11.200  21.715 -13.897  1.00  0.65           C  
ATOM    138  CD  GLU A  10      11.326  22.949 -12.991  1.00  0.65           C  
ATOM    139  OE1 GLU A  10      10.368  23.683 -12.864  1.00  0.65           O  
ATOM    140  OE2 GLU A  10      12.388  23.152 -12.438  1.00  0.65           O  
ATOM    141  H   GLU A  10      10.574  18.664 -14.526  1.00  0.65           H  
ATOM    142  HA  GLU A  10       8.729  20.434 -16.039  1.00  0.65           H  
ATOM    143 1HB  GLU A  10       9.744  22.520 -15.243  1.00  0.65           H  
ATOM    144 2HB  GLU A  10       9.063  21.631 -13.885  1.00  0.65           H  
ATOM    145 1HG  GLU A  10      11.331  20.812 -13.292  1.00  0.65           H  
ATOM    146 2HG  GLU A  10      11.992  21.734 -14.640  1.00  0.65           H  
ATOM    147  N   VAL A  11      10.583  21.218 -17.631  1.00  0.65           N  
ATOM    148  CA  VAL A  11      11.649  21.407 -18.612  1.00  0.65           C  
ATOM    149  C   VAL A  11      12.521  22.543 -18.111  1.00  0.65           C  
ATOM    150  O   VAL A  11      12.010  23.612 -17.778  1.00  0.65           O  
ATOM    151  CB  VAL A  11      11.098  21.743 -20.011  1.00  0.65           C  
ATOM    152  CG1 VAL A  11      12.244  21.980 -21.001  1.00  0.65           C  
ATOM    153  CG2 VAL A  11      10.247  20.642 -20.465  1.00  0.65           C  
ATOM    154  H   VAL A  11       9.716  21.731 -17.714  1.00  0.65           H  
ATOM    155  HA  VAL A  11      12.249  20.502 -18.680  1.00  0.65           H  
ATOM    156  HB  VAL A  11      10.517  22.662 -19.963  1.00  0.65           H  
ATOM    157 1HG1 VAL A  11      11.837  22.221 -21.974  1.00  0.65           H  
ATOM    158 2HG1 VAL A  11      12.857  22.807 -20.659  1.00  0.65           H  
ATOM    159 3HG1 VAL A  11      12.859  21.080 -21.079  1.00  0.65           H  
ATOM    160 1HG2 VAL A  11       9.872  20.851 -21.414  1.00  0.65           H  
ATOM    161 2HG2 VAL A  11      10.805  19.766 -20.518  1.00  0.65           H  
ATOM    162 3HG2 VAL A  11       9.439  20.529 -19.766  1.00  0.65           H  
ATOM    163  N   VAL A  12      13.825  22.312 -18.035  1.00  0.65           N  
ATOM    164  CA  VAL A  12      14.729  23.334 -17.529  1.00  0.65           C  
ATOM    165  C   VAL A  12      15.508  23.998 -18.643  1.00  0.65           C  
ATOM    166  O   VAL A  12      16.023  25.105 -18.486  1.00  0.65           O  
ATOM    167  CB  VAL A  12      15.689  22.740 -16.495  1.00  0.65           C  
ATOM    168  CG1 VAL A  12      14.884  22.201 -15.351  1.00  0.65           C  
ATOM    169  CG2 VAL A  12      16.540  21.626 -17.095  1.00  0.65           C  
ATOM    170  H   VAL A  12      14.178  21.409 -18.334  1.00  0.65           H  
ATOM    171  HA  VAL A  12      14.135  24.097 -17.026  1.00  0.65           H  
ATOM    172  HB  VAL A  12      16.331  23.532 -16.116  1.00  0.65           H  
ATOM    173 1HG1 VAL A  12      15.560  21.812 -14.603  1.00  0.65           H  
ATOM    174 2HG1 VAL A  12      14.279  22.996 -14.913  1.00  0.65           H  
ATOM    175 3HG1 VAL A  12      14.229  21.402 -15.710  1.00  0.65           H  
ATOM    176 1HG2 VAL A  12      17.206  21.223 -16.332  1.00  0.65           H  
ATOM    177 2HG2 VAL A  12      15.894  20.847 -17.440  1.00  0.65           H  
ATOM    178 3HG2 VAL A  12      17.131  22.012 -17.922  1.00  0.65           H  
ATOM    179  N   ALA A  13      15.554  23.343 -19.787  1.00  0.66           N  
ATOM    180  CA  ALA A  13      16.203  23.934 -20.945  1.00  0.66           C  
ATOM    181  C   ALA A  13      15.651  23.317 -22.203  1.00  0.66           C  
ATOM    182  O   ALA A  13      15.215  22.162 -22.213  1.00  0.66           O  
ATOM    183  CB  ALA A  13      17.709  23.774 -20.893  1.00  0.66           C  
ATOM    184  H   ALA A  13      15.145  22.410 -19.828  1.00  0.66           H  
ATOM    185  HA  ALA A  13      15.967  25.000 -20.961  1.00  0.66           H  
ATOM    186 1HB  ALA A  13      18.155  24.244 -21.768  1.00  0.66           H  
ATOM    187 2HB  ALA A  13      18.097  24.248 -19.989  1.00  0.66           H  
ATOM    188 3HB  ALA A  13      17.959  22.750 -20.884  1.00  0.66           H  
ATOM    189  N   ALA A  14      15.728  24.060 -23.292  1.00  0.67           N  
ATOM    190  CA  ALA A  14      15.280  23.518 -24.555  1.00  0.67           C  
ATOM    191  C   ALA A  14      16.067  24.078 -25.708  1.00  0.67           C  
ATOM    192  O   ALA A  14      16.504  25.228 -25.687  1.00  0.67           O  
ATOM    193  CB  ALA A  14      13.804  23.832 -24.761  1.00  0.67           C  
ATOM    194  H   ALA A  14      16.090  25.003 -23.248  1.00  0.67           H  
ATOM    195  HA  ALA A  14      15.434  22.441 -24.540  1.00  0.67           H  
ATOM    196 1HB  ALA A  14      13.477  23.407 -25.710  1.00  0.67           H  
ATOM    197 2HB  ALA A  14      13.233  23.406 -23.941  1.00  0.67           H  
ATOM    198 3HB  ALA A  14      13.664  24.911 -24.784  1.00  0.67           H  
ATOM    199  N   THR A  15      16.204  23.250 -26.726  1.00  0.67           N  
ATOM    200  CA  THR A  15      16.813  23.623 -27.979  1.00  0.67           C  
ATOM    201  C   THR A  15      15.788  23.188 -29.020  1.00  0.67           C  
ATOM    202  O   THR A  15      14.722  22.694 -28.643  1.00  0.67           O  
ATOM    203  CB  THR A  15      18.159  22.887 -28.201  1.00  0.67           C  
ATOM    204  OG1 THR A  15      17.941  21.496 -28.538  1.00  0.67           O  
ATOM    205  CG2 THR A  15      18.970  22.938 -26.916  1.00  0.67           C  
ATOM    206  H   THR A  15      15.877  22.293 -26.609  1.00  0.67           H  
ATOM    207  HA  THR A  15      16.951  24.705 -28.013  1.00  0.67           H  
ATOM    208  HB  THR A  15      18.736  23.361 -28.964  1.00  0.67           H  
ATOM    209  HG1 THR A  15      17.969  20.977 -27.715  1.00  0.67           H  
ATOM    210 1HG2 THR A  15      19.917  22.426 -27.067  1.00  0.67           H  
ATOM    211 2HG2 THR A  15      19.156  23.978 -26.645  1.00  0.67           H  
ATOM    212 3HG2 THR A  15      18.417  22.445 -26.116  1.00  0.67           H  
ATOM    213  N   PRO A  16      15.994  23.450 -30.313  1.00  0.67           N  
ATOM    214  CA  PRO A  16      15.196  22.890 -31.378  1.00  0.67           C  
ATOM    215  C   PRO A  16      15.185  21.355 -31.458  1.00  0.67           C  
ATOM    216  O   PRO A  16      14.253  20.801 -32.034  1.00  0.67           O  
ATOM    217  CB  PRO A  16      15.858  23.499 -32.626  1.00  0.67           C  
ATOM    218  CG  PRO A  16      16.471  24.790 -32.146  1.00  0.67           C  
ATOM    219  CD  PRO A  16      16.957  24.487 -30.755  1.00  0.67           C  
ATOM    220  HA  PRO A  16      14.184  23.247 -31.259  1.00  0.67           H  
ATOM    221 1HB  PRO A  16      16.586  22.803 -33.050  1.00  0.67           H  
ATOM    222 2HB  PRO A  16      15.086  23.671 -33.400  1.00  0.67           H  
ATOM    223 1HG  PRO A  16      17.279  25.102 -32.822  1.00  0.67           H  
ATOM    224 2HG  PRO A  16      15.710  25.595 -32.171  1.00  0.67           H  
ATOM    225 1HD  PRO A  16      17.967  24.098 -30.836  1.00  0.67           H  
ATOM    226 2HD  PRO A  16      16.887  25.401 -30.138  1.00  0.67           H  
ATOM    227  N   THR A  17      16.191  20.656 -30.902  1.00  0.66           N  
ATOM    228  CA  THR A  17      16.200  19.194 -31.038  1.00  0.66           C  
ATOM    229  C   THR A  17      16.304  18.438 -29.713  1.00  0.66           C  
ATOM    230  O   THR A  17      16.278  17.198 -29.683  1.00  0.66           O  
ATOM    231  CB  THR A  17      17.314  18.727 -32.004  1.00  0.66           C  
ATOM    232  OG1 THR A  17      18.609  19.114 -31.507  1.00  0.66           O  
ATOM    233  CG2 THR A  17      17.099  19.340 -33.391  1.00  0.66           C  
ATOM    234  H   THR A  17      16.931  21.101 -30.361  1.00  0.66           H  
ATOM    235  HA  THR A  17      15.256  18.898 -31.489  1.00  0.66           H  
ATOM    236  HB  THR A  17      17.277  17.640 -32.089  1.00  0.66           H  
ATOM    237  HG1 THR A  17      18.648  20.069 -31.417  1.00  0.66           H  
ATOM    238 1HG2 THR A  17      17.877  18.990 -34.068  1.00  0.66           H  
ATOM    239 2HG2 THR A  17      16.123  19.030 -33.766  1.00  0.66           H  
ATOM    240 3HG2 THR A  17      17.139  20.419 -33.331  1.00  0.66           H  
ATOM    241  N   SER A  18      16.428  19.163 -28.603  1.00  0.64           N  
ATOM    242  CA  SER A  18      16.543  18.480 -27.324  1.00  0.64           C  
ATOM    243  C   SER A  18      15.880  19.225 -26.184  1.00  0.64           C  
ATOM    244  O   SER A  18      15.797  20.459 -26.180  1.00  0.64           O  
ATOM    245  CB  SER A  18      18.010  18.295 -26.970  1.00  0.64           C  
ATOM    246  OG  SER A  18      18.635  19.546 -26.760  1.00  0.64           O  
ATOM    247  H   SER A  18      16.489  20.168 -28.654  1.00  0.64           H  
ATOM    248  HA  SER A  18      16.066  17.507 -27.417  1.00  0.64           H  
ATOM    249 1HB  SER A  18      18.086  17.689 -26.064  1.00  0.64           H  
ATOM    250 2HB  SER A  18      18.516  17.756 -27.770  1.00  0.64           H  
ATOM    251  HG  SER A  18      18.620  19.994 -27.604  1.00  0.64           H  
ATOM    252  N   LEU A  19      15.461  18.466 -25.177  1.00  0.63           N  
ATOM    253  CA  LEU A  19      14.904  19.050 -23.965  1.00  0.63           C  
ATOM    254  C   LEU A  19      15.611  18.512 -22.728  1.00  0.63           C  
ATOM    255  O   LEU A  19      15.902  17.317 -22.641  1.00  0.63           O  
ATOM    256  CB  LEU A  19      13.401  18.746 -23.874  1.00  0.63           C  
ATOM    257  CG  LEU A  19      12.526  19.279 -25.002  1.00  0.63           C  
ATOM    258  CD1 LEU A  19      11.107  18.761 -24.855  1.00  0.63           C  
ATOM    259  CD2 LEU A  19      12.567  20.720 -24.970  1.00  0.63           C  
ATOM    260  H   LEU A  19      15.556  17.452 -25.272  1.00  0.63           H  
ATOM    261  HA  LEU A  19      15.047  20.128 -23.991  1.00  0.63           H  
ATOM    262 1HB  LEU A  19      13.268  17.664 -23.829  1.00  0.63           H  
ATOM    263 2HB  LEU A  19      13.027  19.177 -22.944  1.00  0.63           H  
ATOM    264  HG  LEU A  19      12.912  18.949 -25.944  1.00  0.63           H  
ATOM    265 1HD1 LEU A  19      10.487  19.147 -25.671  1.00  0.63           H  
ATOM    266 2HD1 LEU A  19      11.114  17.674 -24.895  1.00  0.63           H  
ATOM    267 3HD1 LEU A  19      10.698  19.091 -23.900  1.00  0.63           H  
ATOM    268 1HD2 LEU A  19      11.966  21.123 -25.782  1.00  0.63           H  
ATOM    269 2HD2 LEU A  19      12.189  21.064 -24.017  1.00  0.63           H  
ATOM    270 3HD2 LEU A  19      13.588  21.031 -25.088  1.00  0.63           H  
ATOM    271  N   LEU A  20      15.878  19.380 -21.758  1.00  0.62           N  
ATOM    272  CA  LEU A  20      16.446  18.906 -20.497  1.00  0.62           C  
ATOM    273  C   LEU A  20      15.327  18.929 -19.493  1.00  0.62           C  
ATOM    274  O   LEU A  20      14.694  19.977 -19.301  1.00  0.62           O  
ATOM    275  CB  LEU A  20      17.592  19.781 -20.021  1.00  0.62           C  
ATOM    276  CG  LEU A  20      18.942  19.601 -20.713  1.00  0.62           C  
ATOM    277  CD1 LEU A  20      18.859  20.034 -22.194  1.00  0.62           C  
ATOM    278  CD2 LEU A  20      19.976  20.416 -19.960  1.00  0.62           C  
ATOM    279  H   LEU A  20      15.651  20.366 -21.884  1.00  0.62           H  
ATOM    280  HA  LEU A  20      16.799  17.883 -20.605  1.00  0.62           H  
ATOM    281 1HB  LEU A  20      17.288  20.802 -20.122  1.00  0.62           H  
ATOM    282 2HB  LEU A  20      17.745  19.574 -18.963  1.00  0.62           H  
ATOM    283  HG  LEU A  20      19.222  18.561 -20.686  1.00  0.62           H  
ATOM    284 1HD1 LEU A  20      19.830  19.894 -22.663  1.00  0.62           H  
ATOM    285 2HD1 LEU A  20      18.137  19.437 -22.711  1.00  0.62           H  
ATOM    286 3HD1 LEU A  20      18.576  21.073 -22.268  1.00  0.62           H  
ATOM    287 1HD2 LEU A  20      20.952  20.287 -20.430  1.00  0.62           H  
ATOM    288 2HD2 LEU A  20      19.706  21.467 -19.978  1.00  0.62           H  
ATOM    289 3HD2 LEU A  20      20.022  20.073 -18.927  1.00  0.62           H  
ATOM    290  N   ILE A  21      15.087  17.776 -18.880  1.00  0.62           N  
ATOM    291  CA  ILE A  21      13.981  17.585 -17.957  1.00  0.62           C  
ATOM    292  C   ILE A  21      14.464  17.354 -16.528  1.00  0.62           C  
ATOM    293  O   ILE A  21      15.316  16.494 -16.302  1.00  0.62           O  
ATOM    294  CB  ILE A  21      13.186  16.349 -18.373  1.00  0.62           C  
ATOM    295  CG1 ILE A  21      12.921  16.388 -19.887  1.00  0.62           C  
ATOM    296  CG2 ILE A  21      11.874  16.324 -17.642  1.00  0.62           C  
ATOM    297  CD1 ILE A  21      12.160  17.555 -20.341  1.00  0.62           C  
ATOM    298  H   ILE A  21      15.683  16.977 -19.082  1.00  0.62           H  
ATOM    299  HA  ILE A  21      13.343  18.466 -17.977  1.00  0.62           H  
ATOM    300  HB  ILE A  21      13.761  15.449 -18.150  1.00  0.62           H  
ATOM    301 1HG1 ILE A  21      13.884  16.379 -20.409  1.00  0.62           H  
ATOM    302 2HG1 ILE A  21      12.377  15.493 -20.165  1.00  0.62           H  
ATOM    303 1HG2 ILE A  21      11.306  15.446 -17.945  1.00  0.62           H  
ATOM    304 2HG2 ILE A  21      12.067  16.291 -16.576  1.00  0.62           H  
ATOM    305 3HG2 ILE A  21      11.304  17.224 -17.878  1.00  0.62           H  
ATOM    306 1HD1 ILE A  21      12.025  17.507 -21.416  1.00  0.62           H  
ATOM    307 2HD1 ILE A  21      11.198  17.557 -19.849  1.00  0.62           H  
ATOM    308 3HD1 ILE A  21      12.690  18.456 -20.095  1.00  0.62           H  
ATOM    309  N   SER A  22      13.922  18.090 -15.567  1.00  0.63           N  
ATOM    310  CA  SER A  22      14.307  17.882 -14.168  1.00  0.63           C  
ATOM    311  C   SER A  22      13.135  17.482 -13.303  1.00  0.63           C  
ATOM    312  O   SER A  22      11.981  17.760 -13.624  1.00  0.63           O  
ATOM    313  CB  SER A  22      14.942  19.110 -13.555  1.00  0.63           C  
ATOM    314  OG  SER A  22      16.171  19.417 -14.159  1.00  0.63           O  
ATOM    315  H   SER A  22      13.217  18.780 -15.811  1.00  0.63           H  
ATOM    316  HA  SER A  22      15.025  17.076 -14.133  1.00  0.63           H  
ATOM    317 1HB  SER A  22      14.261  19.947 -13.652  1.00  0.63           H  
ATOM    318 2HB  SER A  22      15.098  18.940 -12.490  1.00  0.63           H  
ATOM    319  HG  SER A  22      16.787  18.797 -13.798  1.00  0.63           H  
ATOM    320  N   TRP A  23      13.442  16.851 -12.176  1.00  0.67           N  
ATOM    321  CA  TRP A  23      12.437  16.501 -11.180  1.00  0.67           C  
ATOM    322  C   TRP A  23      13.028  16.410  -9.782  1.00  0.67           C  
ATOM    323  O   TRP A  23      14.238  16.291  -9.612  1.00  0.67           O  
ATOM    324  CB  TRP A  23      11.780  15.167 -11.527  1.00  0.67           C  
ATOM    325  CG  TRP A  23      12.756  14.009 -11.667  1.00  0.67           C  
ATOM    326  CD1 TRP A  23      13.170  13.165 -10.679  1.00  0.67           C  
ATOM    327  CD2 TRP A  23      13.409  13.543 -12.888  1.00  0.67           C  
ATOM    328  NE1 TRP A  23      14.040  12.231 -11.183  1.00  0.67           N  
ATOM    329  CE2 TRP A  23      14.193  12.441 -12.533  1.00  0.67           C  
ATOM    330  CE3 TRP A  23      13.388  13.966 -14.233  1.00  0.67           C  
ATOM    331  CZ2 TRP A  23      14.953  11.753 -13.464  1.00  0.67           C  
ATOM    332  CZ3 TRP A  23      14.148  13.269 -15.158  1.00  0.67           C  
ATOM    333  CH2 TRP A  23      14.907  12.188 -14.775  1.00  0.67           C  
ATOM    334  H   TRP A  23      14.418  16.591 -12.021  1.00  0.67           H  
ATOM    335  HA  TRP A  23      11.667  17.276 -11.173  1.00  0.67           H  
ATOM    336 1HB  TRP A  23      11.053  14.912 -10.748  1.00  0.67           H  
ATOM    337 2HB  TRP A  23      11.237  15.263 -12.442  1.00  0.67           H  
ATOM    338  HD1 TRP A  23      12.863  13.235  -9.640  1.00  0.67           H  
ATOM    339  HE1 TRP A  23      14.497  11.498 -10.641  1.00  0.67           H  
ATOM    340  HE3 TRP A  23      12.794  14.818 -14.540  1.00  0.67           H  
ATOM    341  HZ2 TRP A  23      15.568  10.900 -13.190  1.00  0.67           H  
ATOM    342  HZ3 TRP A  23      14.127  13.601 -16.197  1.00  0.67           H  
ATOM    343  HH2 TRP A  23      15.487  11.662 -15.512  1.00  0.67           H  
ATOM    344  N   ASP A  24      12.173  16.457  -8.774  1.00  0.73           N  
ATOM    345  CA  ASP A  24      12.596  16.289  -7.394  1.00  0.73           C  
ATOM    346  C   ASP A  24      12.504  14.805  -7.050  1.00  0.73           C  
ATOM    347  O   ASP A  24      11.420  14.200  -7.110  1.00  0.73           O  
ATOM    348  CB  ASP A  24      11.757  17.133  -6.448  1.00  0.73           C  
ATOM    349  CG  ASP A  24      12.279  17.183  -4.988  1.00  0.73           C  
ATOM    350  OD1 ASP A  24      13.450  16.959  -4.784  1.00  0.73           O  
ATOM    351  OD2 ASP A  24      11.479  17.432  -4.090  1.00  0.73           O  
ATOM    352  H   ASP A  24      11.182  16.585  -8.969  1.00  0.73           H  
ATOM    353  HA  ASP A  24      13.639  16.599  -7.299  1.00  0.73           H  
ATOM    354 1HB  ASP A  24      11.682  18.151  -6.836  1.00  0.73           H  
ATOM    355 2HB  ASP A  24      10.780  16.734  -6.439  1.00  0.73           H  
ATOM    356  N   ALA A  25      13.645  14.187  -6.786  1.00  0.81           N  
ATOM    357  CA  ALA A  25      13.695  12.755  -6.546  1.00  0.81           C  
ATOM    358  C   ALA A  25      12.800  12.384  -5.355  1.00  0.81           C  
ATOM    359  O   ALA A  25      12.697  13.157  -4.404  1.00  0.81           O  
ATOM    360  CB  ALA A  25      15.125  12.308  -6.280  1.00  0.81           C  
ATOM    361  H   ALA A  25      14.492  14.741  -6.738  1.00  0.81           H  
ATOM    362  HA  ALA A  25      13.335  12.271  -7.447  1.00  0.81           H  
ATOM    363 1HB  ALA A  25      15.164  11.234  -6.123  1.00  0.81           H  
ATOM    364 2HB  ALA A  25      15.751  12.569  -7.137  1.00  0.81           H  
ATOM    365 3HB  ALA A  25      15.497  12.812  -5.388  1.00  0.81           H  
ATOM    366  N   PRO A  26      12.147  11.216  -5.379  1.00  0.90           N  
ATOM    367  CA  PRO A  26      11.283  10.677  -4.340  1.00  0.90           C  
ATOM    368  C   PRO A  26      12.073  10.234  -3.114  1.00  0.90           C  
ATOM    369  O   PRO A  26      13.285  10.031  -3.194  1.00  0.90           O  
ATOM    370  CB  PRO A  26      10.623   9.517  -5.060  1.00  0.90           C  
ATOM    371  CG  PRO A  26      11.601   9.098  -6.106  1.00  0.90           C  
ATOM    372  CD  PRO A  26      12.249  10.346  -6.566  1.00  0.90           C  
ATOM    373  HA  PRO A  26      10.528  11.429  -4.060  1.00  0.90           H  
ATOM    374 1HB  PRO A  26      10.370   8.722  -4.349  1.00  0.90           H  
ATOM    375 2HB  PRO A  26       9.683   9.876  -5.486  1.00  0.90           H  
ATOM    376 1HG  PRO A  26      12.313   8.402  -5.651  1.00  0.90           H  
ATOM    377 2HG  PRO A  26      11.090   8.565  -6.920  1.00  0.90           H  
ATOM    378 1HD  PRO A  26      13.284  10.109  -6.819  1.00  0.90           H  
ATOM    379 2HD  PRO A  26      11.686  10.768  -7.407  1.00  0.90           H  
ATOM    380  N   ALA A  27      11.386  10.110  -1.973  1.00  0.99           N  
ATOM    381  CA  ALA A  27      11.994   9.658  -0.715  1.00  0.99           C  
ATOM    382  C   ALA A  27      12.246   8.149  -0.689  1.00  0.99           C  
ATOM    383  O   ALA A  27      13.040   7.653   0.112  1.00  0.99           O  
ATOM    384  CB  ALA A  27      11.095  10.037   0.448  1.00  0.99           C  
ATOM    385  H   ALA A  27      10.378  10.286  -1.974  1.00  0.99           H  
ATOM    386  HA  ALA A  27      12.954  10.162  -0.609  1.00  0.99           H  
ATOM    387 1HB  ALA A  27      11.560   9.732   1.384  1.00  0.99           H  
ATOM    388 2HB  ALA A  27      10.941  11.115   0.451  1.00  0.99           H  
ATOM    389 3HB  ALA A  27      10.133   9.532   0.333  1.00  0.99           H  
ATOM    390  N   VAL A  28      11.549   7.428  -1.551  1.00  1.04           N  
ATOM    391  CA  VAL A  28      11.667   5.978  -1.670  1.00  1.04           C  
ATOM    392  C   VAL A  28      12.888   5.666  -2.510  1.00  1.04           C  
ATOM    393  O   VAL A  28      13.088   6.302  -3.537  1.00  1.04           O  
ATOM    394  CB  VAL A  28      10.408   5.397  -2.325  1.00  1.04           C  
ATOM    395  CG1 VAL A  28      10.538   3.898  -2.582  1.00  1.04           C  
ATOM    396  CG2 VAL A  28       9.213   5.675  -1.440  1.00  1.04           C  
ATOM    397  H   VAL A  28      10.912   7.923  -2.162  1.00  1.04           H  
ATOM    398  HA  VAL A  28      11.795   5.545  -0.677  1.00  1.04           H  
ATOM    399  HB  VAL A  28      10.278   5.876  -3.258  1.00  1.04           H  
ATOM    400 1HG1 VAL A  28       9.632   3.531  -3.065  1.00  1.04           H  
ATOM    401 2HG1 VAL A  28      11.393   3.712  -3.236  1.00  1.04           H  
ATOM    402 3HG1 VAL A  28      10.683   3.377  -1.638  1.00  1.04           H  
ATOM    403 1HG2 VAL A  28       8.306   5.299  -1.917  1.00  1.04           H  
ATOM    404 2HG2 VAL A  28       9.348   5.184  -0.478  1.00  1.04           H  
ATOM    405 3HG2 VAL A  28       9.125   6.750  -1.284  1.00  1.04           H  
ATOM    406  N   THR A  29      13.723   4.731  -2.069  1.00  1.04           N  
ATOM    407  CA  THR A  29      14.928   4.396  -2.824  1.00  1.04           C  
ATOM    408  C   THR A  29      14.588   3.971  -4.245  1.00  1.04           C  
ATOM    409  O   THR A  29      13.732   3.111  -4.454  1.00  1.04           O  
ATOM    410  CB  THR A  29      15.726   3.272  -2.131  1.00  1.04           C  
ATOM    411  OG1 THR A  29      16.089   3.684  -0.806  1.00  1.04           O  
ATOM    412  CG2 THR A  29      16.990   2.940  -2.925  1.00  1.04           C  
ATOM    413  H   THR A  29      13.518   4.249  -1.206  1.00  1.04           H  
ATOM    414  HA  THR A  29      15.556   5.286  -2.879  1.00  1.04           H  
ATOM    415  HB  THR A  29      15.104   2.381  -2.064  1.00  1.04           H  
ATOM    416  HG1 THR A  29      16.584   2.980  -0.376  1.00  1.04           H  
ATOM    417 1HG2 THR A  29      17.535   2.145  -2.419  1.00  1.04           H  
ATOM    418 2HG2 THR A  29      16.724   2.608  -3.928  1.00  1.04           H  
ATOM    419 3HG2 THR A  29      17.622   3.824  -2.994  1.00  1.04           H  
ATOM    420  N   VAL A  30      15.287   4.561  -5.210  1.00  0.99           N  
ATOM    421  CA  VAL A  30      15.084   4.288  -6.628  1.00  0.99           C  
ATOM    422  C   VAL A  30      16.319   3.678  -7.271  1.00  0.99           C  
ATOM    423  O   VAL A  30      17.438   4.130  -7.030  1.00  0.99           O  
ATOM    424  CB  VAL A  30      14.711   5.591  -7.366  1.00  0.99           C  
ATOM    425  CG1 VAL A  30      14.572   5.366  -8.827  1.00  0.99           C  
ATOM    426  CG2 VAL A  30      13.442   6.083  -6.855  1.00  0.99           C  
ATOM    427  H   VAL A  30      15.976   5.249  -4.944  1.00  0.99           H  
ATOM    428  HA  VAL A  30      14.257   3.590  -6.734  1.00  0.99           H  
ATOM    429  HB  VAL A  30      15.495   6.336  -7.215  1.00  0.99           H  
ATOM    430 1HG1 VAL A  30      14.308   6.283  -9.321  1.00  0.99           H  
ATOM    431 2HG1 VAL A  30      15.500   5.023  -9.210  1.00  0.99           H  
ATOM    432 3HG1 VAL A  30      13.800   4.629  -9.012  1.00  0.99           H  
ATOM    433 1HG2 VAL A  30      13.190   6.999  -7.375  1.00  0.99           H  
ATOM    434 2HG2 VAL A  30      12.676   5.331  -7.018  1.00  0.99           H  
ATOM    435 3HG2 VAL A  30      13.535   6.279  -5.816  1.00  0.99           H  
ATOM    436  N   HIS A  31      16.113   2.613  -8.040  1.00  0.91           N  
ATOM    437  CA  HIS A  31      17.168   1.949  -8.792  1.00  0.91           C  
ATOM    438  C   HIS A  31      17.494   2.810 -10.008  1.00  0.91           C  
ATOM    439  O   HIS A  31      18.656   3.166 -10.257  1.00  0.91           O  
ATOM    440  CB  HIS A  31      16.710   0.551  -9.233  1.00  0.91           C  
ATOM    441  CG  HIS A  31      17.735  -0.255  -9.964  1.00  0.91           C  
ATOM    442  ND1 HIS A  31      18.836  -0.814  -9.337  1.00  0.91           N  
ATOM    443  CD2 HIS A  31      17.825  -0.607 -11.266  1.00  0.91           C  
ATOM    444  CE1 HIS A  31      19.557  -1.475 -10.227  1.00  0.91           C  
ATOM    445  NE2 HIS A  31      18.967  -1.366 -11.404  1.00  0.91           N  
ATOM    446  H   HIS A  31      15.162   2.288  -8.185  1.00  0.91           H  
ATOM    447  HA  HIS A  31      18.067   1.852  -8.185  1.00  0.91           H  
ATOM    448 1HB  HIS A  31      16.410  -0.010  -8.363  1.00  0.91           H  
ATOM    449 2HB  HIS A  31      15.831   0.638  -9.876  1.00  0.91           H  
ATOM    450  HD2 HIS A  31      17.120  -0.338 -12.056  1.00  0.91           H  
ATOM    451  HE1 HIS A  31      20.481  -2.016 -10.022  1.00  0.91           H  
ATOM    452  HE2 HIS A  31      19.295  -1.771 -12.269  1.00  0.91           H  
ATOM    453  N   SER A  32      16.429   3.147 -10.750  1.00  0.83           N  
ATOM    454  CA  SER A  32      16.507   3.924 -11.986  1.00  0.83           C  
ATOM    455  C   SER A  32      15.213   4.666 -12.301  1.00  0.83           C  
ATOM    456  O   SER A  32      14.147   4.340 -11.774  1.00  0.83           O  
ATOM    457  CB  SER A  32      16.855   3.011 -13.137  1.00  0.83           C  
ATOM    458  OG  SER A  32      15.829   2.097 -13.378  1.00  0.83           O  
ATOM    459  H   SER A  32      15.515   2.821 -10.432  1.00  0.83           H  
ATOM    460  HA  SER A  32      17.286   4.660 -11.894  1.00  0.83           H  
ATOM    461 1HB  SER A  32      17.024   3.606 -14.031  1.00  0.83           H  
ATOM    462 2HB  SER A  32      17.781   2.481 -12.917  1.00  0.83           H  
ATOM    463  HG  SER A  32      15.038   2.627 -13.519  1.00  0.83           H  
ATOM    464  N   TYR A  33      15.298   5.630 -13.212  1.00  0.75           N  
ATOM    465  CA  TYR A  33      14.089   6.297 -13.664  1.00  0.75           C  
ATOM    466  C   TYR A  33      13.907   5.968 -15.119  1.00  0.75           C  
ATOM    467  O   TYR A  33      14.875   5.903 -15.882  1.00  0.75           O  
ATOM    468  CB  TYR A  33      14.144   7.822 -13.524  1.00  0.75           C  
ATOM    469  CG  TYR A  33      14.358   8.294 -12.151  1.00  0.75           C  
ATOM    470  CD1 TYR A  33      15.635   8.498 -11.773  1.00  0.75           C  
ATOM    471  CD2 TYR A  33      13.318   8.519 -11.257  1.00  0.75           C  
ATOM    472  CE1 TYR A  33      15.927   8.919 -10.553  1.00  0.75           C  
ATOM    473  CE2 TYR A  33      13.629   8.944  -9.962  1.00  0.75           C  
ATOM    474  CZ  TYR A  33      14.960   9.130  -9.624  1.00  0.75           C  
ATOM    475  OH  TYR A  33      15.359   9.514  -8.370  1.00  0.75           O  
ATOM    476  H   TYR A  33      16.208   5.869 -13.599  1.00  0.75           H  
ATOM    477  HA  TYR A  33      13.231   5.912 -13.120  1.00  0.75           H  
ATOM    478 1HB  TYR A  33      14.921   8.217 -14.142  1.00  0.75           H  
ATOM    479 2HB  TYR A  33      13.202   8.243 -13.884  1.00  0.75           H  
ATOM    480  HD1 TYR A  33      16.440   8.328 -12.468  1.00  0.75           H  
ATOM    481  HD2 TYR A  33      12.285   8.355 -11.562  1.00  0.75           H  
ATOM    482  HE1 TYR A  33      16.961   9.079 -10.307  1.00  0.75           H  
ATOM    483  HE2 TYR A  33      12.847   9.114  -9.232  1.00  0.75           H  
ATOM    484  HH  TYR A  33      16.308   9.221  -8.244  1.00  0.75           H  
ATOM    485  N   HIS A  34      12.660   5.809 -15.505  1.00  0.70           N  
ATOM    486  CA  HIS A  34      12.301   5.555 -16.875  1.00  0.70           C  
ATOM    487  C   HIS A  34      11.640   6.786 -17.432  1.00  0.70           C  
ATOM    488  O   HIS A  34      10.740   7.365 -16.816  1.00  0.70           O  
ATOM    489  CB  HIS A  34      11.376   4.340 -16.972  1.00  0.70           C  
ATOM    490  CG  HIS A  34      12.036   3.066 -16.564  1.00  0.70           C  
ATOM    491  ND1 HIS A  34      12.692   2.252 -17.462  1.00  0.70           N  
ATOM    492  CD2 HIS A  34      12.151   2.465 -15.358  1.00  0.70           C  
ATOM    493  CE1 HIS A  34      13.178   1.200 -16.827  1.00  0.70           C  
ATOM    494  NE2 HIS A  34      12.862   1.298 -15.554  1.00  0.70           N  
ATOM    495  H   HIS A  34      11.924   5.868 -14.810  1.00  0.70           H  
ATOM    496  HA  HIS A  34      13.190   5.355 -17.471  1.00  0.70           H  
ATOM    497 1HB  HIS A  34      10.513   4.492 -16.333  1.00  0.70           H  
ATOM    498 2HB  HIS A  34      11.017   4.237 -17.996  1.00  0.70           H  
ATOM    499  HD2 HIS A  34      11.751   2.835 -14.415  1.00  0.70           H  
ATOM    500  HE1 HIS A  34      13.741   0.384 -17.277  1.00  0.70           H  
ATOM    501  HE2 HIS A  34      13.110   0.603 -14.824  1.00  0.70           H  
ATOM    502  N   ILE A  35      12.122   7.212 -18.580  1.00  0.66           N  
ATOM    503  CA  ILE A  35      11.601   8.384 -19.236  1.00  0.66           C  
ATOM    504  C   ILE A  35      11.027   8.010 -20.588  1.00  0.66           C  
ATOM    505  O   ILE A  35      11.688   7.391 -21.429  1.00  0.66           O  
ATOM    506  CB  ILE A  35      12.674   9.464 -19.370  1.00  0.66           C  
ATOM    507  CG1 ILE A  35      13.233   9.835 -17.971  1.00  0.66           C  
ATOM    508  CG2 ILE A  35      12.070  10.704 -20.062  1.00  0.66           C  
ATOM    509  CD1 ILE A  35      14.484   9.101 -17.580  1.00  0.66           C  
ATOM    510  H   ILE A  35      12.878   6.693 -19.027  1.00  0.66           H  
ATOM    511  HA  ILE A  35      10.795   8.796 -18.633  1.00  0.66           H  
ATOM    512  HB  ILE A  35      13.495   9.067 -19.945  1.00  0.66           H  
ATOM    513 1HG1 ILE A  35      13.438  10.904 -17.941  1.00  0.66           H  
ATOM    514 2HG1 ILE A  35      12.480   9.604 -17.227  1.00  0.66           H  
ATOM    515 1HG2 ILE A  35      12.828  11.474 -20.165  1.00  0.66           H  
ATOM    516 2HG2 ILE A  35      11.699  10.429 -21.050  1.00  0.66           H  
ATOM    517 3HG2 ILE A  35      11.243  11.086 -19.462  1.00  0.66           H  
ATOM    518 1HD1 ILE A  35      14.776   9.427 -16.589  1.00  0.66           H  
ATOM    519 2HD1 ILE A  35      14.309   8.027 -17.573  1.00  0.66           H  
ATOM    520 3HD1 ILE A  35      15.273   9.324 -18.281  1.00  0.66           H  
ATOM    521  N   GLN A  36       9.759   8.340 -20.766  1.00  0.65           N  
ATOM    522  CA  GLN A  36       9.037   8.005 -21.976  1.00  0.65           C  
ATOM    523  C   GLN A  36       8.553   9.251 -22.695  1.00  0.65           C  
ATOM    524  O   GLN A  36       8.018  10.169 -22.068  1.00  0.65           O  
ATOM    525  CB  GLN A  36       7.858   7.095 -21.643  1.00  0.65           C  
ATOM    526  CG  GLN A  36       7.060   6.656 -22.810  1.00  0.65           C  
ATOM    527  CD  GLN A  36       5.923   5.724 -22.414  1.00  0.65           C  
ATOM    528  OE1 GLN A  36       5.012   6.144 -21.683  1.00  0.65           O  
ATOM    529  NE2 GLN A  36       5.964   4.473 -22.877  1.00  0.65           N  
ATOM    530  H   GLN A  36       9.277   8.847 -20.026  1.00  0.65           H  
ATOM    531  HA  GLN A  36       9.709   7.472 -22.632  1.00  0.65           H  
ATOM    532 1HB  GLN A  36       8.223   6.204 -21.132  1.00  0.65           H  
ATOM    533 2HB  GLN A  36       7.191   7.609 -20.960  1.00  0.65           H  
ATOM    534 1HG  GLN A  36       6.636   7.545 -23.266  1.00  0.65           H  
ATOM    535 2HG  GLN A  36       7.707   6.156 -23.519  1.00  0.65           H  
ATOM    536 1HE2 GLN A  36       5.236   3.825 -22.644  1.00  0.65           H  
ATOM    537 2HE2 GLN A  36       6.728   4.175 -23.455  1.00  0.65           H  
ATOM    538  N   TYR A  37       8.735   9.309 -24.013  1.00  0.66           N  
ATOM    539  CA  TYR A  37       8.251  10.496 -24.710  1.00  0.66           C  
ATOM    540  C   TYR A  37       7.713  10.236 -26.111  1.00  0.66           C  
ATOM    541  O   TYR A  37       8.088   9.277 -26.794  1.00  0.66           O  
ATOM    542  CB  TYR A  37       9.372  11.545 -24.759  1.00  0.66           C  
ATOM    543  CG  TYR A  37      10.567  11.139 -25.565  1.00  0.66           C  
ATOM    544  CD1 TYR A  37      10.670  11.527 -26.896  1.00  0.66           C  
ATOM    545  CD2 TYR A  37      11.560  10.359 -24.981  1.00  0.66           C  
ATOM    546  CE1 TYR A  37      11.777  11.155 -27.638  1.00  0.66           C  
ATOM    547  CE2 TYR A  37      12.657   9.984 -25.728  1.00  0.66           C  
ATOM    548  CZ  TYR A  37      12.774  10.383 -27.046  1.00  0.66           C  
ATOM    549  OH  TYR A  37      13.879  10.010 -27.775  1.00  0.66           O  
ATOM    550  H   TYR A  37       9.197   8.539 -24.498  1.00  0.66           H  
ATOM    551  HA  TYR A  37       7.428  10.901 -24.132  1.00  0.66           H  
ATOM    552 1HB  TYR A  37       8.979  12.477 -25.175  1.00  0.66           H  
ATOM    553 2HB  TYR A  37       9.706  11.764 -23.743  1.00  0.66           H  
ATOM    554  HD1 TYR A  37       9.883  12.135 -27.350  1.00  0.66           H  
ATOM    555  HD2 TYR A  37      11.476  10.046 -23.939  1.00  0.66           H  
ATOM    556  HE1 TYR A  37      11.868  11.462 -28.679  1.00  0.66           H  
ATOM    557  HE2 TYR A  37      13.436   9.382 -25.283  1.00  0.66           H  
ATOM    558  HH  TYR A  37      13.875  10.466 -28.626  1.00  0.66           H  
ATOM    559  N   TRP A  38       6.835  11.131 -26.553  1.00  0.72           N  
ATOM    560  CA  TRP A  38       6.297  11.041 -27.909  1.00  0.72           C  
ATOM    561  C   TRP A  38       5.651  12.359 -28.338  1.00  0.72           C  
ATOM    562  O   TRP A  38       5.260  13.145 -27.480  1.00  0.72           O  
ATOM    563  CB  TRP A  38       5.257   9.916 -27.920  1.00  0.72           C  
ATOM    564  CG  TRP A  38       4.118  10.162 -26.978  1.00  0.72           C  
ATOM    565  CD1 TRP A  38       4.189  10.321 -25.623  1.00  0.72           C  
ATOM    566  CD2 TRP A  38       2.724  10.216 -27.299  1.00  0.72           C  
ATOM    567  NE1 TRP A  38       2.940  10.503 -25.111  1.00  0.72           N  
ATOM    568  CE2 TRP A  38       2.040  10.450 -26.108  1.00  0.72           C  
ATOM    569  CE3 TRP A  38       2.010  10.089 -28.468  1.00  0.72           C  
ATOM    570  CZ2 TRP A  38       0.672  10.578 -26.063  1.00  0.72           C  
ATOM    571  CZ3 TRP A  38       0.645  10.216 -28.415  1.00  0.72           C  
ATOM    572  CH2 TRP A  38      -0.010  10.460 -27.250  1.00  0.72           C  
ATOM    573  H   TRP A  38       6.546  11.871 -25.907  1.00  0.72           H  
ATOM    574  HA  TRP A  38       7.118  10.776 -28.563  1.00  0.72           H  
ATOM    575 1HB  TRP A  38       4.852   9.779 -28.922  1.00  0.72           H  
ATOM    576 2HB  TRP A  38       5.708   9.011 -27.634  1.00  0.72           H  
ATOM    577  HD1 TRP A  38       5.097  10.319 -25.031  1.00  0.72           H  
ATOM    578  HE1 TRP A  38       2.671  10.662 -24.137  1.00  0.72           H  
ATOM    579  HE3 TRP A  38       2.519   9.902 -29.415  1.00  0.72           H  
ATOM    580  HZ2 TRP A  38       0.136  10.765 -25.132  1.00  0.72           H  
ATOM    581  HZ3 TRP A  38       0.100  10.125 -29.331  1.00  0.72           H  
ATOM    582  HH2 TRP A  38      -1.096  10.555 -27.264  1.00  0.72           H  
ATOM    583  N   PRO A  39       5.536  12.663 -29.643  1.00  0.82           N  
ATOM    584  CA  PRO A  39       4.761  13.782 -30.144  1.00  0.82           C  
ATOM    585  C   PRO A  39       3.343  13.607 -29.644  1.00  0.82           C  
ATOM    586  O   PRO A  39       2.783  12.529 -29.798  1.00  0.82           O  
ATOM    587  CB  PRO A  39       4.867  13.610 -31.654  1.00  0.82           C  
ATOM    588  CG  PRO A  39       6.174  12.866 -31.853  1.00  0.82           C  
ATOM    589  CD  PRO A  39       6.251  11.905 -30.681  1.00  0.82           C  
ATOM    590  HA  PRO A  39       5.199  14.731 -29.811  1.00  0.82           H  
ATOM    591 1HB  PRO A  39       3.994  13.057 -32.027  1.00  0.82           H  
ATOM    592 2HB  PRO A  39       4.850  14.592 -32.138  1.00  0.82           H  
ATOM    593 1HG  PRO A  39       6.192  12.348 -32.812  1.00  0.82           H  
ATOM    594 2HG  PRO A  39       6.995  13.584 -31.888  1.00  0.82           H  
ATOM    595 1HD  PRO A  39       5.733  10.960 -30.908  1.00  0.82           H  
ATOM    596 2HD  PRO A  39       7.305  11.758 -30.439  1.00  0.82           H  
ATOM    597  N   LEU A  40       2.728  14.656 -29.131  1.00  0.96           N  
ATOM    598  CA  LEU A  40       1.382  14.509 -28.576  1.00  0.96           C  
ATOM    599  C   LEU A  40       0.282  14.259 -29.611  1.00  0.96           C  
ATOM    600  O   LEU A  40      -0.539  13.356 -29.469  1.00  0.96           O  
ATOM    601  CB  LEU A  40       1.017  15.754 -27.767  1.00  0.96           C  
ATOM    602  CG  LEU A  40      -0.361  15.729 -27.128  1.00  0.96           C  
ATOM    603  CD1 LEU A  40      -0.443  14.532 -26.163  1.00  0.96           C  
ATOM    604  CD2 LEU A  40      -0.588  17.048 -26.398  1.00  0.96           C  
ATOM    605  H   LEU A  40       3.226  15.540 -29.068  1.00  0.96           H  
ATOM    606  HA  LEU A  40       1.400  13.654 -27.896  1.00  0.96           H  
ATOM    607 1HB  LEU A  40       1.755  15.877 -26.972  1.00  0.96           H  
ATOM    608 2HB  LEU A  40       1.074  16.630 -28.418  1.00  0.96           H  
ATOM    609  HG  LEU A  40      -1.124  15.602 -27.897  1.00  0.96           H  
ATOM    610 1HD1 LEU A  40      -1.429  14.501 -25.704  1.00  0.96           H  
ATOM    611 2HD1 LEU A  40      -0.271  13.607 -26.715  1.00  0.96           H  
ATOM    612 3HD1 LEU A  40       0.308  14.635 -25.392  1.00  0.96           H  
ATOM    613 1HD2 LEU A  40      -1.574  17.045 -25.934  1.00  0.96           H  
ATOM    614 2HD2 LEU A  40       0.175  17.179 -25.627  1.00  0.96           H  
ATOM    615 3HD2 LEU A  40      -0.524  17.877 -27.108  1.00  0.96           H  
ATOM    616  N   GLY A  41       0.249  15.066 -30.666  1.00  1.12           N  
ATOM    617  CA  GLY A  41      -0.833  14.996 -31.656  1.00  1.12           C  
ATOM    618  C   GLY A  41      -0.693  13.880 -32.697  1.00  1.12           C  
ATOM    619  O   GLY A  41      -0.688  14.148 -33.898  1.00  1.12           O  
ATOM    620  H   GLY A  41       0.968  15.764 -30.767  1.00  1.12           H  
ATOM    621 1HA  GLY A  41      -1.779  14.870 -31.127  1.00  1.12           H  
ATOM    622 2HA  GLY A  41      -0.899  15.954 -32.169  1.00  1.12           H  
ATOM    623  N   SER A  42      -0.551  12.639 -32.239  1.00  1.26           N  
ATOM    624  CA  SER A  42      -0.378  11.514 -33.161  1.00  1.26           C  
ATOM    625  C   SER A  42      -0.616  10.177 -32.487  1.00  1.26           C  
ATOM    626  O   SER A  42      -1.003  10.100 -31.329  1.00  1.26           O  
ATOM    627  CB  SER A  42       1.002  11.477 -33.781  1.00  1.26           C  
ATOM    628  OG  SER A  42       1.968  11.022 -32.882  1.00  1.26           O  
ATOM    629  H   SER A  42      -0.578  12.512 -31.229  1.00  1.26           H  
ATOM    630  HA  SER A  42      -1.111  11.617 -33.962  1.00  1.26           H  
ATOM    631 1HB  SER A  42       0.990  10.838 -34.661  1.00  1.26           H  
ATOM    632 2HB  SER A  42       1.272  12.473 -34.120  1.00  1.26           H  
ATOM    633  HG  SER A  42       1.898  11.594 -32.092  1.00  1.26           H  
ATOM    634  N   TYR A  43      -0.431   9.118 -33.258  1.00  1.32           N  
ATOM    635  CA  TYR A  43      -0.525   7.752 -32.770  1.00  1.32           C  
ATOM    636  C   TYR A  43       0.854   7.074 -32.802  1.00  1.32           C  
ATOM    637  O   TYR A  43       0.950   5.847 -32.853  1.00  1.32           O  
ATOM    638  CB  TYR A  43      -1.544   6.984 -33.601  1.00  1.32           C  
ATOM    639  CG  TYR A  43      -2.921   7.605 -33.522  1.00  1.32           C  
ATOM    640  CD1 TYR A  43      -3.408   8.349 -34.587  1.00  1.32           C  
ATOM    641  CD2 TYR A  43      -3.688   7.446 -32.380  1.00  1.32           C  
ATOM    642  CE1 TYR A  43      -4.659   8.931 -34.507  1.00  1.32           C  
ATOM    643  CE2 TYR A  43      -4.937   8.024 -32.300  1.00  1.32           C  
ATOM    644  CZ  TYR A  43      -5.423   8.766 -33.357  1.00  1.32           C  
ATOM    645  OH  TYR A  43      -6.670   9.345 -33.275  1.00  1.32           O  
ATOM    646  H   TYR A  43      -0.163   9.262 -34.221  1.00  1.32           H  
ATOM    647  HA  TYR A  43      -0.860   7.771 -31.731  1.00  1.32           H  
ATOM    648 1HB  TYR A  43      -1.232   6.962 -34.647  1.00  1.32           H  
ATOM    649 2HB  TYR A  43      -1.608   5.955 -33.250  1.00  1.32           H  
ATOM    650  HD1 TYR A  43      -2.804   8.479 -35.484  1.00  1.32           H  
ATOM    651  HD2 TYR A  43      -3.303   6.864 -31.543  1.00  1.32           H  
ATOM    652  HE1 TYR A  43      -5.044   9.516 -35.342  1.00  1.32           H  
ATOM    653  HE2 TYR A  43      -5.538   7.900 -31.399  1.00  1.32           H  
ATOM    654  HH  TYR A  43      -6.852   9.825 -34.087  1.00  1.32           H  
ATOM    655  N   GLN A  44       1.925   7.878 -32.819  1.00  1.28           N  
ATOM    656  CA  GLN A  44       3.286   7.346 -32.911  1.00  1.28           C  
ATOM    657  C   GLN A  44       3.773   6.603 -31.672  1.00  1.28           C  
ATOM    658  O   GLN A  44       3.404   6.921 -30.541  1.00  1.28           O  
ATOM    659  CB  GLN A  44       4.256   8.472 -33.262  1.00  1.28           C  
ATOM    660  CG  GLN A  44       4.037   8.989 -34.674  1.00  1.28           C  
ATOM    661  CD  GLN A  44       4.923  10.140 -35.048  1.00  1.28           C  
ATOM    662  OE1 GLN A  44       5.949  10.004 -35.727  1.00  1.28           O  
ATOM    663  NE2 GLN A  44       4.513  11.306 -34.601  1.00  1.28           N  
ATOM    664  H   GLN A  44       1.811   8.895 -32.771  1.00  1.28           H  
ATOM    665  HA  GLN A  44       3.301   6.633 -33.735  1.00  1.28           H  
ATOM    666 1HB  GLN A  44       4.124   9.301 -32.564  1.00  1.28           H  
ATOM    667 2HB  GLN A  44       5.283   8.117 -33.169  1.00  1.28           H  
ATOM    668 1HG  GLN A  44       4.227   8.175 -35.371  1.00  1.28           H  
ATOM    669 2HG  GLN A  44       3.005   9.314 -34.763  1.00  1.28           H  
ATOM    670 1HE2 GLN A  44       5.027  12.137 -34.811  1.00  1.28           H  
ATOM    671 2HE2 GLN A  44       3.673  11.338 -34.031  1.00  1.28           H  
ATOM    672  N   ARG A  45       4.632   5.610 -31.918  1.00  1.16           N  
ATOM    673  CA  ARG A  45       5.260   4.794 -30.882  1.00  1.16           C  
ATOM    674  C   ARG A  45       6.075   5.621 -29.904  1.00  1.16           C  
ATOM    675  O   ARG A  45       6.870   6.484 -30.305  1.00  1.16           O  
ATOM    676  CB  ARG A  45       6.163   3.744 -31.512  1.00  1.16           C  
ATOM    677  CG  ARG A  45       6.807   2.761 -30.538  1.00  1.16           C  
ATOM    678  CD  ARG A  45       7.586   1.706 -31.252  1.00  1.16           C  
ATOM    679  NE  ARG A  45       8.220   0.776 -30.329  1.00  1.16           N  
ATOM    680  CZ  ARG A  45       8.930  -0.312 -30.699  1.00  1.16           C  
ATOM    681  NH1 ARG A  45       9.091  -0.596 -31.973  1.00  1.16           N  
ATOM    682  NH2 ARG A  45       9.468  -1.092 -29.777  1.00  1.16           N  
ATOM    683  H   ARG A  45       4.858   5.410 -32.881  1.00  1.16           H  
ATOM    684  HA  ARG A  45       4.472   4.285 -30.328  1.00  1.16           H  
ATOM    685 1HB  ARG A  45       5.593   3.164 -32.235  1.00  1.16           H  
ATOM    686 2HB  ARG A  45       6.969   4.240 -32.053  1.00  1.16           H  
ATOM    687 1HG  ARG A  45       7.495   3.295 -29.883  1.00  1.16           H  
ATOM    688 2HG  ARG A  45       6.037   2.278 -29.936  1.00  1.16           H  
ATOM    689 1HD  ARG A  45       6.923   1.141 -31.906  1.00  1.16           H  
ATOM    690 2HD  ARG A  45       8.367   2.179 -31.846  1.00  1.16           H  
ATOM    691  HE  ARG A  45       8.122   0.959 -29.338  1.00  1.16           H  
ATOM    692 1HH1 ARG A  45       8.680  -0.000 -32.679  1.00  1.16           H  
ATOM    693 2HH1 ARG A  45       9.623  -1.409 -32.247  1.00  1.16           H  
ATOM    694 1HH2 ARG A  45       9.346  -0.876 -28.798  1.00  1.16           H  
ATOM    695 2HH2 ARG A  45       9.999  -1.905 -30.052  1.00  1.16           H  
ATOM    696  N   TYR A  46       5.899   5.316 -28.625  1.00  1.01           N  
ATOM    697  CA  TYR A  46       6.582   6.021 -27.554  1.00  1.01           C  
ATOM    698  C   TYR A  46       8.042   5.626 -27.517  1.00  1.01           C  
ATOM    699  O   TYR A  46       8.373   4.454 -27.710  1.00  1.01           O  
ATOM    700  CB  TYR A  46       5.938   5.636 -26.236  1.00  1.01           C  
ATOM    701  CG  TYR A  46       4.485   6.051 -26.091  1.00  1.01           C  
ATOM    702  CD1 TYR A  46       3.536   5.424 -26.884  1.00  1.01           C  
ATOM    703  CD2 TYR A  46       4.078   6.967 -25.149  1.00  1.01           C  
ATOM    704  CE1 TYR A  46       2.201   5.729 -26.748  1.00  1.01           C  
ATOM    705  CE2 TYR A  46       2.736   7.256 -25.004  1.00  1.01           C  
ATOM    706  CZ  TYR A  46       1.803   6.646 -25.799  1.00  1.01           C  
ATOM    707  OH  TYR A  46       0.465   6.939 -25.651  1.00  1.01           O  
ATOM    708  H   TYR A  46       5.237   4.592 -28.387  1.00  1.01           H  
ATOM    709  HA  TYR A  46       6.531   7.084 -27.726  1.00  1.01           H  
ATOM    710 1HB  TYR A  46       6.009   4.559 -26.087  1.00  1.01           H  
ATOM    711 2HB  TYR A  46       6.492   6.110 -25.457  1.00  1.01           H  
ATOM    712  HD1 TYR A  46       3.846   4.686 -27.622  1.00  1.01           H  
ATOM    713  HD2 TYR A  46       4.798   7.456 -24.513  1.00  1.01           H  
ATOM    714  HE1 TYR A  46       1.463   5.237 -27.379  1.00  1.01           H  
ATOM    715  HE2 TYR A  46       2.419   7.974 -24.250  1.00  1.01           H  
ATOM    716  HH  TYR A  46       0.370   7.729 -25.111  1.00  1.01           H  
ATOM    717  N   GLN A  47       8.908   6.588 -27.239  1.00  0.88           N  
ATOM    718  CA  GLN A  47      10.326   6.320 -27.128  1.00  0.88           C  
ATOM    719  C   GLN A  47      10.645   6.175 -25.655  1.00  0.88           C  
ATOM    720  O   GLN A  47      10.089   6.917 -24.848  1.00  0.88           O  
ATOM    721  CB  GLN A  47      11.083   7.478 -27.751  1.00  0.88           C  
ATOM    722  CG  GLN A  47      10.666   7.765 -29.193  1.00  0.88           C  
ATOM    723  CD  GLN A  47      10.940   6.621 -30.137  1.00  0.88           C  
ATOM    724  OE1 GLN A  47      12.091   6.197 -30.299  1.00  0.88           O  
ATOM    725  NE2 GLN A  47       9.885   6.101 -30.776  1.00  0.88           N  
ATOM    726  H   GLN A  47       8.578   7.541 -27.103  1.00  0.88           H  
ATOM    727  HA  GLN A  47      10.566   5.390 -27.641  1.00  0.88           H  
ATOM    728 1HB  GLN A  47      10.845   8.359 -27.185  1.00  0.88           H  
ATOM    729 2HB  GLN A  47      12.158   7.312 -27.700  1.00  0.88           H  
ATOM    730 1HG  GLN A  47       9.592   7.974 -29.208  1.00  0.88           H  
ATOM    731 2HG  GLN A  47      11.217   8.636 -29.545  1.00  0.88           H  
ATOM    732 1HE2 GLN A  47      10.013   5.341 -31.407  1.00  0.88           H  
ATOM    733 2HE2 GLN A  47       8.938   6.466 -30.623  1.00  0.88           H  
ATOM    734  N   VAL A  48      11.514   5.229 -25.295  1.00  0.79           N  
ATOM    735  CA  VAL A  48      11.834   5.001 -23.882  1.00  0.79           C  
ATOM    736  C   VAL A  48      13.327   4.887 -23.586  1.00  0.79           C  
ATOM    737  O   VAL A  48      14.057   4.195 -24.299  1.00  0.79           O  
ATOM    738  CB  VAL A  48      11.131   3.715 -23.370  1.00  0.79           C  
ATOM    739  CG1 VAL A  48      11.475   3.468 -21.891  1.00  0.79           C  
ATOM    740  CG2 VAL A  48       9.619   3.838 -23.529  1.00  0.79           C  
ATOM    741  H   VAL A  48      11.946   4.652 -26.004  1.00  0.79           H  
ATOM    742  HA  VAL A  48      11.448   5.842 -23.312  1.00  0.79           H  
ATOM    743  HB  VAL A  48      11.487   2.859 -23.942  1.00  0.79           H  
ATOM    744 1HG1 VAL A  48      10.981   2.561 -21.549  1.00  0.79           H  
ATOM    745 2HG1 VAL A  48      12.546   3.347 -21.764  1.00  0.79           H  
ATOM    746 3HG1 VAL A  48      11.132   4.318 -21.294  1.00  0.79           H  
ATOM    747 1HG2 VAL A  48       9.142   2.929 -23.166  1.00  0.79           H  
ATOM    748 2HG2 VAL A  48       9.292   4.679 -22.941  1.00  0.79           H  
ATOM    749 3HG2 VAL A  48       9.351   3.986 -24.573  1.00  0.79           H  
ATOM    750  N   PHE A  49      13.768   5.532 -22.508  1.00  0.73           N  
ATOM    751  CA  PHE A  49      15.154   5.402 -22.064  1.00  0.73           C  
ATOM    752  C   PHE A  49      15.223   5.461 -20.550  1.00  0.73           C  
ATOM    753  O   PHE A  49      14.244   5.805 -19.885  1.00  0.73           O  
ATOM    754  CB  PHE A  49      16.045   6.471 -22.676  1.00  0.73           C  
ATOM    755  CG  PHE A  49      15.806   7.862 -22.244  1.00  0.73           C  
ATOM    756  CD1 PHE A  49      16.580   8.433 -21.245  1.00  0.73           C  
ATOM    757  CD2 PHE A  49      14.823   8.601 -22.828  1.00  0.73           C  
ATOM    758  CE1 PHE A  49      16.380   9.729 -20.865  1.00  0.73           C  
ATOM    759  CE2 PHE A  49      14.609   9.885 -22.454  1.00  0.73           C  
ATOM    760  CZ  PHE A  49      15.396  10.472 -21.467  1.00  0.73           C  
ATOM    761  H   PHE A  49      13.114   6.128 -21.997  1.00  0.73           H  
ATOM    762  HA  PHE A  49      15.529   4.428 -22.378  1.00  0.73           H  
ATOM    763 1HB  PHE A  49      17.083   6.230 -22.454  1.00  0.73           H  
ATOM    764 2HB  PHE A  49      15.939   6.436 -23.760  1.00  0.73           H  
ATOM    765  HD1 PHE A  49      17.366   7.839 -20.770  1.00  0.73           H  
ATOM    766  HD2 PHE A  49      14.211   8.145 -23.602  1.00  0.73           H  
ATOM    767  HE1 PHE A  49      17.001  10.152 -20.096  1.00  0.73           H  
ATOM    768  HE2 PHE A  49      13.820  10.431 -22.936  1.00  0.73           H  
ATOM    769  HZ  PHE A  49      15.232  11.506 -21.168  1.00  0.73           H  
ATOM    770  N   SER A  50      16.379   5.136 -19.989  1.00  0.71           N  
ATOM    771  CA  SER A  50      16.478   5.176 -18.542  1.00  0.71           C  
ATOM    772  C   SER A  50      17.759   5.817 -18.052  1.00  0.71           C  
ATOM    773  O   SER A  50      18.772   5.836 -18.759  1.00  0.71           O  
ATOM    774  CB  SER A  50      16.390   3.759 -18.007  1.00  0.71           C  
ATOM    775  OG  SER A  50      17.479   2.990 -18.449  1.00  0.71           O  
ATOM    776  H   SER A  50      17.171   4.855 -20.549  1.00  0.71           H  
ATOM    777  HA  SER A  50      15.647   5.761 -18.156  1.00  0.71           H  
ATOM    778 1HB  SER A  50      16.371   3.784 -16.914  1.00  0.71           H  
ATOM    779 2HB  SER A  50      15.455   3.305 -18.337  1.00  0.71           H  
ATOM    780  HG  SER A  50      18.256   3.381 -18.039  1.00  0.71           H  
ATOM    781  N   VAL A  51      17.688   6.330 -16.825  1.00  0.71           N  
ATOM    782  CA  VAL A  51      18.818   6.957 -16.157  1.00  0.71           C  
ATOM    783  C   VAL A  51      18.937   6.402 -14.724  1.00  0.71           C  
ATOM    784  O   VAL A  51      17.940   5.954 -14.167  1.00  0.71           O  
ATOM    785  CB  VAL A  51      18.608   8.478 -16.107  1.00  0.71           C  
ATOM    786  CG1 VAL A  51      18.482   9.052 -17.512  1.00  0.71           C  
ATOM    787  CG2 VAL A  51      17.425   8.766 -15.282  1.00  0.71           C  
ATOM    788  H   VAL A  51      16.787   6.265 -16.351  1.00  0.71           H  
ATOM    789  HA  VAL A  51      19.703   6.740 -16.742  1.00  0.71           H  
ATOM    790  HB  VAL A  51      19.475   8.948 -15.659  1.00  0.71           H  
ATOM    791 1HG1 VAL A  51      18.362  10.124 -17.448  1.00  0.71           H  
ATOM    792 2HG1 VAL A  51      19.384   8.820 -18.078  1.00  0.71           H  
ATOM    793 3HG1 VAL A  51      17.621   8.623 -18.014  1.00  0.71           H  
ATOM    794 1HG2 VAL A  51      17.265   9.843 -15.216  1.00  0.71           H  
ATOM    795 2HG2 VAL A  51      16.568   8.288 -15.734  1.00  0.71           H  
ATOM    796 3HG2 VAL A  51      17.598   8.360 -14.293  1.00  0.71           H  
ATOM    797  N   PRO A  52      20.109   6.436 -14.075  1.00  0.71           N  
ATOM    798  CA  PRO A  52      20.320   5.993 -12.696  1.00  0.71           C  
ATOM    799  C   PRO A  52      19.425   6.712 -11.685  1.00  0.71           C  
ATOM    800  O   PRO A  52      19.171   7.909 -11.812  1.00  0.71           O  
ATOM    801  CB  PRO A  52      21.795   6.343 -12.465  1.00  0.71           C  
ATOM    802  CG  PRO A  52      22.420   6.332 -13.839  1.00  0.71           C  
ATOM    803  CD  PRO A  52      21.351   6.853 -14.767  1.00  0.71           C  
ATOM    804  HA  PRO A  52      20.161   4.905 -12.638  1.00  0.71           H  
ATOM    805 1HB  PRO A  52      21.881   7.308 -11.954  1.00  0.71           H  
ATOM    806 2HB  PRO A  52      22.248   5.595 -11.794  1.00  0.71           H  
ATOM    807 1HG  PRO A  52      23.326   6.957 -13.846  1.00  0.71           H  
ATOM    808 2HG  PRO A  52      22.742   5.311 -14.097  1.00  0.71           H  
ATOM    809 1HD  PRO A  52      21.414   7.935 -14.867  1.00  0.71           H  
ATOM    810 2HD  PRO A  52      21.489   6.332 -15.717  1.00  0.71           H  
ATOM    811  N   GLY A  53      19.036   5.988 -10.624  1.00  0.70           N  
ATOM    812  CA  GLY A  53      18.178   6.477  -9.533  1.00  0.70           C  
ATOM    813  C   GLY A  53      18.699   7.725  -8.812  1.00  0.70           C  
ATOM    814  O   GLY A  53      17.931   8.476  -8.191  1.00  0.70           O  
ATOM    815  H   GLY A  53      19.269   4.995 -10.587  1.00  0.70           H  
ATOM    816 1HA  GLY A  53      17.181   6.650  -9.919  1.00  0.70           H  
ATOM    817 2HA  GLY A  53      18.076   5.677  -8.806  1.00  0.70           H  
ATOM    818  N   SER A  54      20.006   7.955  -8.904  1.00  0.69           N  
ATOM    819  CA  SER A  54      20.635   9.118  -8.298  1.00  0.69           C  
ATOM    820  C   SER A  54      20.468  10.403  -9.128  1.00  0.69           C  
ATOM    821  O   SER A  54      20.810  11.488  -8.654  1.00  0.69           O  
ATOM    822  CB  SER A  54      22.112   8.854  -8.081  1.00  0.69           C  
ATOM    823  OG  SER A  54      22.778   8.748  -9.305  1.00  0.69           O  
ATOM    824  H   SER A  54      20.567   7.297  -9.422  1.00  0.69           H  
ATOM    825  HA  SER A  54      20.167   9.286  -7.327  1.00  0.69           H  
ATOM    826 1HB  SER A  54      22.538   9.674  -7.505  1.00  0.69           H  
ATOM    827 2HB  SER A  54      22.247   7.940  -7.506  1.00  0.69           H  
ATOM    828  HG  SER A  54      22.400   9.438  -9.857  1.00  0.69           H  
ATOM    829  N   LYS A  55      19.985  10.297 -10.371  1.00  0.68           N  
ATOM    830  CA  LYS A  55      19.859  11.487 -11.209  1.00  0.68           C  
ATOM    831  C   LYS A  55      18.527  12.191 -10.982  1.00  0.68           C  
ATOM    832  O   LYS A  55      17.494  11.555 -10.807  1.00  0.68           O  
ATOM    833  CB  LYS A  55      19.979  11.132 -12.693  1.00  0.68           C  
ATOM    834  CG  LYS A  55      21.274  10.438 -13.103  1.00  0.68           C  
ATOM    835  CD  LYS A  55      22.508  11.312 -12.884  1.00  0.68           C  
ATOM    836  CE  LYS A  55      23.768  10.627 -13.424  1.00  0.68           C  
ATOM    837  NZ  LYS A  55      24.996  11.445 -13.186  1.00  0.68           N  
ATOM    838  H   LYS A  55      19.693   9.394 -10.743  1.00  0.68           H  
ATOM    839  HA  LYS A  55      20.655  12.184 -10.948  1.00  0.68           H  
ATOM    840 1HB  LYS A  55      19.159  10.459 -12.964  1.00  0.68           H  
ATOM    841 2HB  LYS A  55      19.870  12.034 -13.300  1.00  0.68           H  
ATOM    842 1HG  LYS A  55      21.375   9.520 -12.533  1.00  0.68           H  
ATOM    843 2HG  LYS A  55      21.211  10.185 -14.157  1.00  0.68           H  
ATOM    844 1HD  LYS A  55      22.372  12.269 -13.393  1.00  0.68           H  
ATOM    845 2HD  LYS A  55      22.634  11.499 -11.817  1.00  0.68           H  
ATOM    846 1HE  LYS A  55      23.884   9.659 -12.934  1.00  0.68           H  
ATOM    847 2HE  LYS A  55      23.653  10.467 -14.496  1.00  0.68           H  
ATOM    848 1HZ  LYS A  55      25.803  10.962 -13.556  1.00  0.68           H  
ATOM    849 2HZ  LYS A  55      24.901  12.340 -13.646  1.00  0.68           H  
ATOM    850 3HZ  LYS A  55      25.117  11.590 -12.193  1.00  0.68           H  
ATOM    851  N   SER A  56      18.550  13.514 -11.063  1.00  0.66           N  
ATOM    852  CA  SER A  56      17.336  14.324 -10.981  1.00  0.66           C  
ATOM    853  C   SER A  56      17.051  15.015 -12.312  1.00  0.66           C  
ATOM    854  O   SER A  56      16.082  15.762 -12.453  1.00  0.66           O  
ATOM    855  CB  SER A  56      17.484  15.340  -9.879  1.00  0.66           C  
ATOM    856  OG  SER A  56      18.546  16.217 -10.151  1.00  0.66           O  
ATOM    857  H   SER A  56      19.438  13.981 -11.173  1.00  0.66           H  
ATOM    858  HA  SER A  56      16.492  13.675 -10.747  1.00  0.66           H  
ATOM    859 1HB  SER A  56      16.577  15.901  -9.780  1.00  0.66           H  
ATOM    860 2HB  SER A  56      17.659  14.827  -8.935  1.00  0.66           H  
ATOM    861  HG  SER A  56      18.290  16.708 -10.943  1.00  0.66           H  
ATOM    862  N   THR A  57      17.965  14.826 -13.263  1.00  0.64           N  
ATOM    863  CA  THR A  57      17.866  15.452 -14.577  1.00  0.64           C  
ATOM    864  C   THR A  57      18.195  14.462 -15.687  1.00  0.64           C  
ATOM    865  O   THR A  57      19.133  13.672 -15.565  1.00  0.64           O  
ATOM    866  CB  THR A  57      18.781  16.698 -14.698  1.00  0.64           C  
ATOM    867  OG1 THR A  57      18.428  17.655 -13.690  1.00  0.64           O  
ATOM    868  CG2 THR A  57      18.639  17.389 -16.103  1.00  0.64           C  
ATOM    869  H   THR A  57      18.731  14.203 -13.077  1.00  0.64           H  
ATOM    870  HA  THR A  57      16.846  15.769 -14.715  1.00  0.64           H  
ATOM    871  HB  THR A  57      19.812  16.395 -14.548  1.00  0.64           H  
ATOM    872  HG1 THR A  57      17.747  18.214 -14.034  1.00  0.64           H  
ATOM    873 1HG2 THR A  57      19.291  18.259 -16.143  1.00  0.64           H  
ATOM    874 2HG2 THR A  57      18.921  16.704 -16.895  1.00  0.64           H  
ATOM    875 3HG2 THR A  57      17.606  17.707 -16.251  1.00  0.64           H  
ATOM    876  N   ALA A  58      17.444  14.545 -16.778  1.00  0.63           N  
ATOM    877  CA  ALA A  58      17.706  13.732 -17.960  1.00  0.63           C  
ATOM    878  C   ALA A  58      17.530  14.558 -19.218  1.00  0.63           C  
ATOM    879  O   ALA A  58      16.747  15.507 -19.245  1.00  0.63           O  
ATOM    880  CB  ALA A  58      16.776  12.548 -18.011  1.00  0.63           C  
ATOM    881  H   ALA A  58      16.669  15.208 -16.769  1.00  0.63           H  
ATOM    882  HA  ALA A  58      18.738  13.385 -17.919  1.00  0.63           H  
ATOM    883 1HB  ALA A  58      17.003  11.970 -18.887  1.00  0.63           H  
ATOM    884 2HB  ALA A  58      16.923  11.944 -17.128  1.00  0.63           H  
ATOM    885 3HB  ALA A  58      15.743  12.889 -18.057  1.00  0.63           H  
ATOM    886  N   THR A  59      18.242  14.185 -20.272  1.00  0.63           N  
ATOM    887  CA  THR A  59      18.097  14.904 -21.527  1.00  0.63           C  
ATOM    888  C   THR A  59      17.455  14.019 -22.573  1.00  0.63           C  
ATOM    889  O   THR A  59      17.837  12.861 -22.744  1.00  0.63           O  
ATOM    890  CB  THR A  59      19.457  15.411 -22.050  1.00  0.63           C  
ATOM    891  OG1 THR A  59      20.041  16.277 -21.080  1.00  0.63           O  
ATOM    892  CG2 THR A  59      19.254  16.200 -23.368  1.00  0.63           C  
ATOM    893  H   THR A  59      18.881  13.406 -20.207  1.00  0.63           H  
ATOM    894  HA  THR A  59      17.450  15.762 -21.377  1.00  0.63           H  
ATOM    895  HB  THR A  59      20.126  14.572 -22.233  1.00  0.63           H  
ATOM    896  HG1 THR A  59      20.673  16.855 -21.513  1.00  0.63           H  
ATOM    897 1HG2 THR A  59      20.214  16.568 -23.723  1.00  0.63           H  
ATOM    898 2HG2 THR A  59      18.819  15.557 -24.129  1.00  0.63           H  
ATOM    899 3HG2 THR A  59      18.588  17.042 -23.187  1.00  0.63           H  
ATOM    900  N   ILE A  60      16.474  14.580 -23.261  1.00  0.64           N  
ATOM    901  CA  ILE A  60      15.802  13.883 -24.333  1.00  0.64           C  
ATOM    902  C   ILE A  60      16.268  14.483 -25.652  1.00  0.64           C  
ATOM    903  O   ILE A  60      16.071  15.675 -25.892  1.00  0.64           O  
ATOM    904  CB  ILE A  60      14.286  14.054 -24.241  1.00  0.64           C  
ATOM    905  CG1 ILE A  60      13.747  13.552 -22.943  1.00  0.64           C  
ATOM    906  CG2 ILE A  60      13.685  13.328 -25.346  1.00  0.64           C  
ATOM    907  CD1 ILE A  60      12.314  13.870 -22.756  1.00  0.64           C  
ATOM    908  H   ILE A  60      16.209  15.537 -23.039  1.00  0.64           H  
ATOM    909  HA  ILE A  60      16.059  12.827 -24.306  1.00  0.64           H  
ATOM    910  HB  ILE A  60      14.031  15.111 -24.315  1.00  0.64           H  
ATOM    911 1HG1 ILE A  60      13.865  12.519 -22.908  1.00  0.64           H  
ATOM    912 2HG1 ILE A  60      14.312  14.000 -22.120  1.00  0.64           H  
ATOM    913 1HG2 ILE A  60      12.604  13.436 -25.317  1.00  0.64           H  
ATOM    914 2HG2 ILE A  60      14.070  13.709 -26.289  1.00  0.64           H  
ATOM    915 3HG2 ILE A  60      13.959  12.297 -25.243  1.00  0.64           H  
ATOM    916 1HD1 ILE A  60      11.975  13.481 -21.799  1.00  0.64           H  
ATOM    917 2HD1 ILE A  60      12.189  14.949 -22.781  1.00  0.64           H  
ATOM    918 3HD1 ILE A  60      11.730  13.418 -23.556  1.00  0.64           H  
ATOM    919  N   SER A  61      16.915  13.677 -26.489  1.00  0.66           N  
ATOM    920  CA  SER A  61      17.450  14.170 -27.759  1.00  0.66           C  
ATOM    921  C   SER A  61      16.751  13.533 -28.952  1.00  0.66           C  
ATOM    922  O   SER A  61      16.084  12.507 -28.808  1.00  0.66           O  
ATOM    923  CB  SER A  61      18.945  13.906 -27.832  1.00  0.66           C  
ATOM    924  OG  SER A  61      19.217  12.532 -27.892  1.00  0.66           O  
ATOM    925  H   SER A  61      17.048  12.707 -26.236  1.00  0.66           H  
ATOM    926  HA  SER A  61      17.285  15.245 -27.816  1.00  0.66           H  
ATOM    927 1HB  SER A  61      19.359  14.399 -28.711  1.00  0.66           H  
ATOM    928 2HB  SER A  61      19.431  14.339 -26.958  1.00  0.66           H  
ATOM    929  HG  SER A  61      18.848  12.226 -28.725  1.00  0.66           H  
ATOM    930  N   GLY A  62      16.975  14.101 -30.143  1.00  0.69           N  
ATOM    931  CA  GLY A  62      16.414  13.555 -31.378  1.00  0.69           C  
ATOM    932  C   GLY A  62      14.970  13.997 -31.605  1.00  0.69           C  
ATOM    933  O   GLY A  62      14.188  13.294 -32.246  1.00  0.69           O  
ATOM    934  H   GLY A  62      17.525  14.951 -30.184  1.00  0.69           H  
ATOM    935 1HA  GLY A  62      17.025  13.876 -32.222  1.00  0.69           H  
ATOM    936 2HA  GLY A  62      16.459  12.469 -31.348  1.00  0.69           H  
ATOM    937  N   LEU A  63      14.615  15.146 -31.045  1.00  0.71           N  
ATOM    938  CA  LEU A  63      13.266  15.664 -31.148  1.00  0.71           C  
ATOM    939  C   LEU A  63      13.142  16.546 -32.385  1.00  0.71           C  
ATOM    940  O   LEU A  63      14.122  17.138 -32.829  1.00  0.71           O  
ATOM    941  CB  LEU A  63      12.961  16.454 -29.889  1.00  0.71           C  
ATOM    942  CG  LEU A  63      13.103  15.681 -28.578  1.00  0.71           C  
ATOM    943  CD1 LEU A  63      12.914  16.614 -27.436  1.00  0.71           C  
ATOM    944  CD2 LEU A  63      12.090  14.603 -28.532  1.00  0.71           C  
ATOM    945  H   LEU A  63      15.302  15.703 -30.540  1.00  0.71           H  
ATOM    946  HA  LEU A  63      12.569  14.831 -31.233  1.00  0.71           H  
ATOM    947 1HB  LEU A  63      13.610  17.322 -29.849  1.00  0.71           H  
ATOM    948 2HB  LEU A  63      11.940  16.789 -29.953  1.00  0.71           H  
ATOM    949  HG  LEU A  63      14.109  15.254 -28.511  1.00  0.71           H  
ATOM    950 1HD1 LEU A  63      13.025  16.079 -26.496  1.00  0.71           H  
ATOM    951 2HD1 LEU A  63      13.663  17.391 -27.500  1.00  0.71           H  
ATOM    952 3HD1 LEU A  63      11.920  17.052 -27.489  1.00  0.71           H  
ATOM    953 1HD2 LEU A  63      12.173  14.057 -27.616  1.00  0.71           H  
ATOM    954 2HD2 LEU A  63      11.120  15.048 -28.585  1.00  0.71           H  
ATOM    955 3HD2 LEU A  63      12.237  13.925 -29.376  1.00  0.71           H  
ATOM    956  N   LYS A  64      11.952  16.601 -32.964  1.00  0.72           N  
ATOM    957  CA  LYS A  64      11.706  17.451 -34.123  1.00  0.72           C  
ATOM    958  C   LYS A  64      11.328  18.889 -33.705  1.00  0.72           C  
ATOM    959  O   LYS A  64      10.466  19.052 -32.833  1.00  0.72           O  
ATOM    960  CB  LYS A  64      10.624  16.826 -34.999  1.00  0.72           C  
ATOM    961  CG  LYS A  64      10.326  17.596 -36.281  1.00  0.72           C  
ATOM    962  CD  LYS A  64       9.313  16.868 -37.161  1.00  0.72           C  
ATOM    963  CE  LYS A  64       8.977  17.685 -38.396  1.00  0.72           C  
ATOM    964  NZ  LYS A  64       7.993  16.989 -39.274  1.00  0.72           N  
ATOM    965  H   LYS A  64      11.193  16.072 -32.569  1.00  0.72           H  
ATOM    966  HA  LYS A  64      12.609  17.443 -34.714  1.00  0.72           H  
ATOM    967 1HB  LYS A  64      10.931  15.818 -35.284  1.00  0.72           H  
ATOM    968 2HB  LYS A  64       9.710  16.732 -34.430  1.00  0.72           H  
ATOM    969 1HG  LYS A  64       9.938  18.590 -36.030  1.00  0.72           H  
ATOM    970 2HG  LYS A  64      11.244  17.721 -36.845  1.00  0.72           H  
ATOM    971 1HD  LYS A  64       9.734  15.912 -37.476  1.00  0.72           H  
ATOM    972 2HD  LYS A  64       8.403  16.673 -36.610  1.00  0.72           H  
ATOM    973 1HE  LYS A  64       8.560  18.642 -38.084  1.00  0.72           H  
ATOM    974 2HE  LYS A  64       9.890  17.866 -38.963  1.00  0.72           H  
ATOM    975 1HZ  LYS A  64       7.796  17.563 -40.081  1.00  0.72           H  
ATOM    976 2HZ  LYS A  64       8.378  16.104 -39.577  1.00  0.72           H  
ATOM    977 3HZ  LYS A  64       7.139  16.826 -38.760  1.00  0.72           H  
ATOM    978  N   PRO A  65      11.980  19.940 -34.245  1.00  0.73           N  
ATOM    979  CA  PRO A  65      11.706  21.342 -33.956  1.00  0.73           C  
ATOM    980  C   PRO A  65      10.249  21.708 -34.186  1.00  0.73           C  
ATOM    981  O   PRO A  65       9.670  21.324 -35.205  1.00  0.73           O  
ATOM    982  CB  PRO A  65      12.590  22.053 -34.990  1.00  0.73           C  
ATOM    983  CG  PRO A  65      13.733  21.113 -35.240  1.00  0.73           C  
ATOM    984  CD  PRO A  65      13.135  19.737 -35.168  1.00  0.73           C  
ATOM    985  HA  PRO A  65      12.024  21.587 -32.932  1.00  0.73           H  
ATOM    986 1HB  PRO A  65      12.016  22.284 -35.896  1.00  0.73           H  
ATOM    987 2HB  PRO A  65      12.941  23.011 -34.588  1.00  0.73           H  
ATOM    988 1HG  PRO A  65      14.185  21.345 -36.222  1.00  0.73           H  
ATOM    989 2HG  PRO A  65      14.519  21.271 -34.493  1.00  0.73           H  
ATOM    990 1HD  PRO A  65      12.815  19.400 -36.157  1.00  0.73           H  
ATOM    991 2HD  PRO A  65      13.904  19.096 -34.711  1.00  0.73           H  
ATOM    992  N   GLY A  66       9.657  22.466 -33.261  1.00  0.73           N  
ATOM    993  CA  GLY A  66       8.284  22.934 -33.382  1.00  0.73           C  
ATOM    994  C   GLY A  66       7.226  21.904 -32.973  1.00  0.73           C  
ATOM    995  O   GLY A  66       6.025  22.207 -32.959  1.00  0.73           O  
ATOM    996  H   GLY A  66      10.150  22.749 -32.411  1.00  0.73           H  
ATOM    997 1HA  GLY A  66       8.179  23.819 -32.756  1.00  0.73           H  
ATOM    998 2HA  GLY A  66       8.104  23.250 -34.406  1.00  0.73           H  
ATOM    999  N   VAL A  67       7.654  20.705 -32.595  1.00  0.72           N  
ATOM   1000  CA  VAL A  67       6.710  19.664 -32.226  1.00  0.72           C  
ATOM   1001  C   VAL A  67       6.449  19.587 -30.737  1.00  0.72           C  
ATOM   1002  O   VAL A  67       7.369  19.689 -29.920  1.00  0.72           O  
ATOM   1003  CB  VAL A  67       7.183  18.310 -32.760  1.00  0.72           C  
ATOM   1004  CG1 VAL A  67       6.275  17.163 -32.284  1.00  0.72           C  
ATOM   1005  CG2 VAL A  67       7.196  18.377 -34.253  1.00  0.72           C  
ATOM   1006  H   VAL A  67       8.652  20.479 -32.613  1.00  0.72           H  
ATOM   1007  HA  VAL A  67       5.764  19.884 -32.719  1.00  0.72           H  
ATOM   1008  HB  VAL A  67       8.173  18.117 -32.413  1.00  0.72           H  
ATOM   1009 1HG1 VAL A  67       6.652  16.226 -32.691  1.00  0.72           H  
ATOM   1010 2HG1 VAL A  67       6.278  17.105 -31.197  1.00  0.72           H  
ATOM   1011 3HG1 VAL A  67       5.259  17.330 -32.632  1.00  0.72           H  
ATOM   1012 1HG2 VAL A  67       7.534  17.434 -34.638  1.00  0.72           H  
ATOM   1013 2HG2 VAL A  67       6.190  18.577 -34.617  1.00  0.72           H  
ATOM   1014 3HG2 VAL A  67       7.870  19.176 -34.576  1.00  0.72           H  
ATOM   1015  N   GLU A  68       5.167  19.470 -30.394  1.00  0.70           N  
ATOM   1016  CA  GLU A  68       4.751  19.329 -29.009  1.00  0.70           C  
ATOM   1017  C   GLU A  68       4.870  17.884 -28.573  1.00  0.70           C  
ATOM   1018  O   GLU A  68       4.271  17.001 -29.192  1.00  0.70           O  
ATOM   1019  CB  GLU A  68       3.311  19.804 -28.824  1.00  0.70           C  
ATOM   1020  CG  GLU A  68       2.810  19.756 -27.375  1.00  0.70           C  
ATOM   1021  CD  GLU A  68       1.395  20.279 -27.213  1.00  0.70           C  
ATOM   1022  OE1 GLU A  68       0.843  20.760 -28.174  1.00  0.70           O  
ATOM   1023  OE2 GLU A  68       0.874  20.197 -26.124  1.00  0.70           O  
ATOM   1024  H   GLU A  68       4.471  19.442 -31.126  1.00  0.70           H  
ATOM   1025  HA  GLU A  68       5.394  19.919 -28.376  1.00  0.70           H  
ATOM   1026 1HB  GLU A  68       3.222  20.833 -29.177  1.00  0.70           H  
ATOM   1027 2HB  GLU A  68       2.644  19.188 -29.427  1.00  0.70           H  
ATOM   1028 1HG  GLU A  68       2.842  18.720 -27.027  1.00  0.70           H  
ATOM   1029 2HG  GLU A  68       3.490  20.337 -26.749  1.00  0.70           H  
ATOM   1030  N   TYR A  69       5.630  17.662 -27.511  1.00  0.69           N  
ATOM   1031  CA  TYR A  69       5.869  16.341 -26.966  1.00  0.69           C  
ATOM   1032  C   TYR A  69       5.250  16.159 -25.604  1.00  0.69           C  
ATOM   1033  O   TYR A  69       5.149  17.099 -24.813  1.00  0.69           O  
ATOM   1034  CB  TYR A  69       7.380  16.067 -26.846  1.00  0.69           C  
ATOM   1035  CG  TYR A  69       8.052  15.901 -28.166  1.00  0.69           C  
ATOM   1036  CD1 TYR A  69       8.503  16.985 -28.862  1.00  0.69           C  
ATOM   1037  CD2 TYR A  69       8.193  14.645 -28.682  1.00  0.69           C  
ATOM   1038  CE1 TYR A  69       9.072  16.809 -30.100  1.00  0.69           C  
ATOM   1039  CE2 TYR A  69       8.748  14.462 -29.908  1.00  0.69           C  
ATOM   1040  CZ  TYR A  69       9.173  15.532 -30.629  1.00  0.69           C  
ATOM   1041  OH  TYR A  69       9.683  15.333 -31.879  1.00  0.69           O  
ATOM   1042  H   TYR A  69       6.092  18.453 -27.071  1.00  0.69           H  
ATOM   1043  HA  TYR A  69       5.423  15.609 -27.629  1.00  0.69           H  
ATOM   1044 1HB  TYR A  69       7.861  16.890 -26.311  1.00  0.69           H  
ATOM   1045 2HB  TYR A  69       7.536  15.154 -26.263  1.00  0.69           H  
ATOM   1046  HD1 TYR A  69       8.398  17.984 -28.442  1.00  0.69           H  
ATOM   1047  HD2 TYR A  69       7.849  13.799 -28.112  1.00  0.69           H  
ATOM   1048  HE1 TYR A  69       9.421  17.676 -30.661  1.00  0.69           H  
ATOM   1049  HE2 TYR A  69       8.845  13.463 -30.316  1.00  0.69           H  
ATOM   1050  HH  TYR A  69       9.946  16.188 -32.246  1.00  0.69           H  
ATOM   1051  N   GLN A  70       4.864  14.930 -25.318  1.00  0.68           N  
ATOM   1052  CA  GLN A  70       4.449  14.569 -23.974  1.00  0.68           C  
ATOM   1053  C   GLN A  70       5.585  13.767 -23.377  1.00  0.68           C  
ATOM   1054  O   GLN A  70       6.157  12.896 -24.043  1.00  0.68           O  
ATOM   1055  CB  GLN A  70       3.146  13.783 -23.937  1.00  0.68           C  
ATOM   1056  CG  GLN A  70       2.691  13.439 -22.499  1.00  0.68           C  
ATOM   1057  CD  GLN A  70       1.422  12.610 -22.424  1.00  0.68           C  
ATOM   1058  OE1 GLN A  70       1.384  11.459 -22.884  1.00  0.68           O  
ATOM   1059  NE2 GLN A  70       0.365  13.186 -21.861  1.00  0.68           N  
ATOM   1060  H   GLN A  70       4.923  14.217 -26.045  1.00  0.68           H  
ATOM   1061  HA  GLN A  70       4.323  15.466 -23.375  1.00  0.68           H  
ATOM   1062 1HB  GLN A  70       2.368  14.373 -24.398  1.00  0.68           H  
ATOM   1063 2HB  GLN A  70       3.259  12.911 -24.507  1.00  0.68           H  
ATOM   1064 1HG  GLN A  70       3.480  12.869 -22.009  1.00  0.68           H  
ATOM   1065 2HG  GLN A  70       2.527  14.371 -21.953  1.00  0.68           H  
ATOM   1066 1HE2 GLN A  70      -0.499  12.685 -21.794  1.00  0.68           H  
ATOM   1067 2HE2 GLN A  70       0.431  14.118 -21.505  1.00  0.68           H  
ATOM   1068  N   ILE A  71       5.956  14.118 -22.152  1.00  0.68           N  
ATOM   1069  CA  ILE A  71       7.045  13.468 -21.437  1.00  0.68           C  
ATOM   1070  C   ILE A  71       6.558  12.881 -20.134  1.00  0.68           C  
ATOM   1071  O   ILE A  71       5.949  13.574 -19.311  1.00  0.68           O  
ATOM   1072  CB  ILE A  71       8.158  14.470 -21.146  1.00  0.68           C  
ATOM   1073  CG1 ILE A  71       8.688  15.033 -22.460  1.00  0.68           C  
ATOM   1074  CG2 ILE A  71       9.274  13.828 -20.298  1.00  0.68           C  
ATOM   1075  CD1 ILE A  71       9.549  16.202 -22.265  1.00  0.68           C  
ATOM   1076  H   ILE A  71       5.442  14.865 -21.686  1.00  0.68           H  
ATOM   1077  HA  ILE A  71       7.442  12.661 -22.051  1.00  0.68           H  
ATOM   1078  HB  ILE A  71       7.750  15.281 -20.609  1.00  0.68           H  
ATOM   1079 1HG1 ILE A  71       9.255  14.259 -22.975  1.00  0.68           H  
ATOM   1080 2HG1 ILE A  71       7.862  15.337 -23.095  1.00  0.68           H  
ATOM   1081 1HG2 ILE A  71      10.042  14.566 -20.091  1.00  0.68           H  
ATOM   1082 2HG2 ILE A  71       8.858  13.469 -19.355  1.00  0.68           H  
ATOM   1083 3HG2 ILE A  71       9.705  12.986 -20.843  1.00  0.68           H  
ATOM   1084 1HD1 ILE A  71       9.903  16.555 -23.226  1.00  0.68           H  
ATOM   1085 2HD1 ILE A  71       8.988  16.998 -21.770  1.00  0.68           H  
ATOM   1086 3HD1 ILE A  71      10.375  15.905 -21.654  1.00  0.68           H  
ATOM   1087  N   ARG A  72       6.849  11.608 -19.919  1.00  0.69           N  
ATOM   1088  CA  ARG A  72       6.402  10.959 -18.705  1.00  0.69           C  
ATOM   1089  C   ARG A  72       7.605  10.364 -17.978  1.00  0.69           C  
ATOM   1090  O   ARG A  72       8.471   9.746 -18.605  1.00  0.69           O  
ATOM   1091  CB  ARG A  72       5.435   9.836 -19.060  1.00  0.69           C  
ATOM   1092  CG  ARG A  72       4.284  10.192 -19.982  1.00  0.69           C  
ATOM   1093  CD  ARG A  72       3.489   8.983 -20.289  1.00  0.69           C  
ATOM   1094  NE  ARG A  72       2.686   8.545 -19.159  1.00  0.69           N  
ATOM   1095  CZ  ARG A  72       2.404   7.250 -18.869  1.00  0.69           C  
ATOM   1096  NH1 ARG A  72       2.928   6.258 -19.586  1.00  0.69           N  
ATOM   1097  NH2 ARG A  72       1.598   6.970 -17.856  1.00  0.69           N  
ATOM   1098  H   ARG A  72       7.349  11.074 -20.628  1.00  0.69           H  
ATOM   1099  HA  ARG A  72       5.910  11.681 -18.060  1.00  0.69           H  
ATOM   1100 1HB  ARG A  72       5.968   9.008 -19.500  1.00  0.69           H  
ATOM   1101 2HB  ARG A  72       4.953   9.497 -18.162  1.00  0.69           H  
ATOM   1102 1HG  ARG A  72       3.632  10.925 -19.530  1.00  0.69           H  
ATOM   1103 2HG  ARG A  72       4.670  10.581 -20.926  1.00  0.69           H  
ATOM   1104 1HD  ARG A  72       2.826   9.187 -21.131  1.00  0.69           H  
ATOM   1105 2HD  ARG A  72       4.163   8.174 -20.548  1.00  0.69           H  
ATOM   1106  HE  ARG A  72       2.241   9.293 -18.598  1.00  0.69           H  
ATOM   1107 1HH1 ARG A  72       3.570   6.443 -20.366  1.00  0.69           H  
ATOM   1108 2HH1 ARG A  72       2.717   5.302 -19.350  1.00  0.69           H  
ATOM   1109 1HH2 ARG A  72       1.189   7.715 -17.312  1.00  0.69           H  
ATOM   1110 2HH2 ARG A  72       1.384   6.009 -17.643  1.00  0.69           H  
ATOM   1111  N   VAL A  73       7.657  10.531 -16.659  1.00  0.72           N  
ATOM   1112  CA  VAL A  73       8.754   9.976 -15.867  1.00  0.72           C  
ATOM   1113  C   VAL A  73       8.246   9.032 -14.774  1.00  0.72           C  
ATOM   1114  O   VAL A  73       7.269   9.317 -14.070  1.00  0.72           O  
ATOM   1115  CB  VAL A  73       9.654  11.099 -15.276  1.00  0.72           C  
ATOM   1116  CG1 VAL A  73      10.776  10.499 -14.397  1.00  0.72           C  
ATOM   1117  CG2 VAL A  73      10.288  11.884 -16.425  1.00  0.72           C  
ATOM   1118  H   VAL A  73       6.917  11.060 -16.202  1.00  0.72           H  
ATOM   1119  HA  VAL A  73       9.388   9.394 -16.531  1.00  0.72           H  
ATOM   1120  HB  VAL A  73       9.061  11.758 -14.654  1.00  0.72           H  
ATOM   1121 1HG1 VAL A  73      11.398  11.303 -14.001  1.00  0.72           H  
ATOM   1122 2HG1 VAL A  73      10.345   9.943 -13.569  1.00  0.72           H  
ATOM   1123 3HG1 VAL A  73      11.391   9.831 -15.002  1.00  0.72           H  
ATOM   1124 1HG2 VAL A  73      10.930  12.652 -16.025  1.00  0.72           H  
ATOM   1125 2HG2 VAL A  73      10.871  11.215 -17.029  1.00  0.72           H  
ATOM   1126 3HG2 VAL A  73       9.517  12.335 -17.040  1.00  0.72           H  
ATOM   1127  N   TYR A  74       8.902   7.876 -14.676  1.00  0.79           N  
ATOM   1128  CA  TYR A  74       8.552   6.845 -13.704  1.00  0.79           C  
ATOM   1129  C   TYR A  74       9.743   6.356 -12.893  1.00  0.79           C  
ATOM   1130  O   TYR A  74      10.779   5.997 -13.444  1.00  0.79           O  
ATOM   1131  CB  TYR A  74       7.973   5.645 -14.426  1.00  0.79           C  
ATOM   1132  CG  TYR A  74       7.624   4.580 -13.565  1.00  0.79           C  
ATOM   1133  CD1 TYR A  74       6.421   4.632 -12.977  1.00  0.79           C  
ATOM   1134  CD2 TYR A  74       8.505   3.554 -13.311  1.00  0.79           C  
ATOM   1135  CE1 TYR A  74       6.054   3.686 -12.110  1.00  0.79           C  
ATOM   1136  CE2 TYR A  74       8.138   2.583 -12.427  1.00  0.79           C  
ATOM   1137  CZ  TYR A  74       6.908   2.668 -11.822  1.00  0.79           C  
ATOM   1138  OH  TYR A  74       6.526   1.761 -10.924  1.00  0.79           O  
ATOM   1139  H   TYR A  74       9.665   7.700 -15.327  1.00  0.79           H  
ATOM   1140  HA  TYR A  74       7.814   7.249 -13.011  1.00  0.79           H  
ATOM   1141 1HB  TYR A  74       7.114   5.944 -14.891  1.00  0.79           H  
ATOM   1142 2HB  TYR A  74       8.661   5.289 -15.181  1.00  0.79           H  
ATOM   1143  HD1 TYR A  74       5.758   5.454 -13.203  1.00  0.79           H  
ATOM   1144  HD2 TYR A  74       9.480   3.529 -13.791  1.00  0.79           H  
ATOM   1145  HE1 TYR A  74       5.085   3.740 -11.635  1.00  0.79           H  
ATOM   1146  HE2 TYR A  74       8.817   1.766 -12.186  1.00  0.79           H  
ATOM   1147  HH  TYR A  74       5.563   1.821 -10.808  1.00  0.79           H  
ATOM   1148  N   ALA A  75       9.610   6.336 -11.576  1.00  0.92           N  
ATOM   1149  CA  ALA A  75      10.703   5.828 -10.749  1.00  0.92           C  
ATOM   1150  C   ALA A  75      10.540   4.342 -10.460  1.00  0.92           C  
ATOM   1151  O   ALA A  75       9.472   3.901 -10.046  1.00  0.92           O  
ATOM   1152  CB  ALA A  75      10.756   6.588  -9.467  1.00  0.92           C  
ATOM   1153  H   ALA A  75       8.745   6.647 -11.151  1.00  0.92           H  
ATOM   1154  HA  ALA A  75      11.641   5.958 -11.284  1.00  0.92           H  
ATOM   1155 1HB  ALA A  75      11.564   6.211  -8.885  1.00  0.92           H  
ATOM   1156 2HB  ALA A  75      10.909   7.614  -9.667  1.00  0.92           H  
ATOM   1157 3HB  ALA A  75       9.826   6.455  -8.940  1.00  0.92           H  
ATOM   1158  N   GLU A  76      11.618   3.583 -10.634  1.00  1.15           N  
ATOM   1159  CA  GLU A  76      11.606   2.146 -10.384  1.00  1.15           C  
ATOM   1160  C   GLU A  76      12.560   1.756  -9.257  1.00  1.15           C  
ATOM   1161  O   GLU A  76      13.757   2.065  -9.308  1.00  1.15           O  
ATOM   1162  CB  GLU A  76      11.955   1.403 -11.678  1.00  1.15           C  
ATOM   1163  CG  GLU A  76      11.954  -0.116 -11.563  1.00  1.15           C  
ATOM   1164  CD  GLU A  76      12.155  -0.818 -12.889  1.00  1.15           C  
ATOM   1165  OE1 GLU A  76      13.187  -0.639 -13.499  1.00  1.15           O  
ATOM   1166  OE2 GLU A  76      11.266  -1.527 -13.298  1.00  1.15           O  
ATOM   1167  H   GLU A  76      12.477   4.001 -10.987  1.00  1.15           H  
ATOM   1168  HA  GLU A  76      10.599   1.855 -10.083  1.00  1.15           H  
ATOM   1169 1HB  GLU A  76      11.239   1.672 -12.446  1.00  1.15           H  
ATOM   1170 2HB  GLU A  76      12.944   1.718 -12.024  1.00  1.15           H  
ATOM   1171 1HG  GLU A  76      12.757  -0.410 -10.886  1.00  1.15           H  
ATOM   1172 2HG  GLU A  76      11.010  -0.436 -11.121  1.00  1.15           H  
ATOM   1173  N   THR A  77      12.023   1.037  -8.268  1.00  1.51           N  
ATOM   1174  CA  THR A  77      12.774   0.595  -7.094  1.00  1.51           C  
ATOM   1175  C   THR A  77      13.605  -0.649  -7.397  1.00  1.51           C  
ATOM   1176  O   THR A  77      13.426  -1.278  -8.435  1.00  1.51           O  
ATOM   1177  CB  THR A  77      11.818   0.289  -5.931  1.00  1.51           C  
ATOM   1178  OG1 THR A  77      10.969  -0.819  -6.274  1.00  1.51           O  
ATOM   1179  CG2 THR A  77      10.967   1.476  -5.677  1.00  1.51           C  
ATOM   1180  H   THR A  77      11.037   0.815  -8.322  1.00  1.51           H  
ATOM   1181  HA  THR A  77      13.447   1.392  -6.786  1.00  1.51           H  
ATOM   1182  HB  THR A  77      12.387   0.053  -5.035  1.00  1.51           H  
ATOM   1183  HG1 THR A  77      10.354  -1.005  -5.526  1.00  1.51           H  
ATOM   1184 1HG2 THR A  77      10.288   1.285  -4.860  1.00  1.51           H  
ATOM   1185 2HG2 THR A  77      11.594   2.326  -5.428  1.00  1.51           H  
ATOM   1186 3HG2 THR A  77      10.401   1.682  -6.578  1.00  1.51           H  
ATOM   1187  N   GLY A  78      14.513  -0.999  -6.484  1.00  2.02           N  
ATOM   1188  CA  GLY A  78      15.363  -2.185  -6.638  1.00  2.02           C  
ATOM   1189  C   GLY A  78      15.008  -3.328  -5.681  1.00  2.02           C  
ATOM   1190  O   GLY A  78      15.825  -4.221  -5.450  1.00  2.02           O  
ATOM   1191  H   GLY A  78      14.614  -0.433  -5.654  1.00  2.02           H  
ATOM   1192 1HA  GLY A  78      15.294  -2.541  -7.666  1.00  2.02           H  
ATOM   1193 2HA  GLY A  78      16.403  -1.897  -6.483  1.00  2.02           H  
ATOM   1194  N   GLY A  79      13.826  -3.272  -5.070  1.00  2.66           N  
ATOM   1195  CA  GLY A  79      13.455  -4.278  -4.073  1.00  2.66           C  
ATOM   1196  C   GLY A  79      12.934  -5.591  -4.660  1.00  2.66           C  
ATOM   1197  O   GLY A  79      12.629  -5.696  -5.845  1.00  2.66           O  
ATOM   1198  H   GLY A  79      13.179  -2.532  -5.310  1.00  2.66           H  
ATOM   1199 1HA  GLY A  79      14.319  -4.487  -3.441  1.00  2.66           H  
ATOM   1200 2HA  GLY A  79      12.690  -3.854  -3.421  1.00  2.66           H  
ATOM   1201  N   ALA A  80      12.793  -6.590  -3.783  1.00  3.28           N  
ATOM   1202  CA  ALA A  80      12.275  -7.918  -4.132  1.00  3.28           C  
ATOM   1203  C   ALA A  80      10.831  -7.893  -4.639  1.00  3.28           C  
ATOM   1204  O   ALA A  80      10.417  -8.722  -5.455  1.00  3.28           O  
ATOM   1205  CB  ALA A  80      12.358  -8.835  -2.924  1.00  3.28           C  
ATOM   1206  H   ALA A  80      13.074  -6.425  -2.828  1.00  3.28           H  
ATOM   1207  HA  ALA A  80      12.902  -8.319  -4.929  1.00  3.28           H  
ATOM   1208 1HB  ALA A  80      12.010  -9.829  -3.200  1.00  3.28           H  
ATOM   1209 2HB  ALA A  80      13.391  -8.893  -2.581  1.00  3.28           H  
ATOM   1210 3HB  ALA A  80      11.732  -8.441  -2.125  1.00  3.28           H  
ATOM   1211  N   ASP A  81      10.034  -6.959  -4.138  1.00  3.67           N  
ATOM   1212  CA  ASP A  81       8.632  -6.960  -4.510  1.00  3.67           C  
ATOM   1213  C   ASP A  81       8.416  -6.309  -5.859  1.00  3.67           C  
ATOM   1214  O   ASP A  81       8.137  -5.115  -5.971  1.00  3.67           O  
ATOM   1215  CB  ASP A  81       7.785  -6.267  -3.444  1.00  3.67           C  
ATOM   1216  CG  ASP A  81       6.266  -6.315  -3.723  1.00  3.67           C  
ATOM   1217  OD1 ASP A  81       5.855  -6.596  -4.846  1.00  3.67           O  
ATOM   1218  OD2 ASP A  81       5.524  -6.069  -2.795  1.00  3.67           O  
ATOM   1219  H   ASP A  81      10.397  -6.271  -3.498  1.00  3.67           H  
ATOM   1220  HA  ASP A  81       8.299  -7.995  -4.579  1.00  3.67           H  
ATOM   1221 1HB  ASP A  81       7.975  -6.728  -2.474  1.00  3.67           H  
ATOM   1222 2HB  ASP A  81       8.086  -5.221  -3.372  1.00  3.67           H  
ATOM   1223  N   SER A  82       8.452  -7.158  -6.873  1.00  3.66           N  
ATOM   1224  CA  SER A  82       8.329  -6.782  -8.275  1.00  3.66           C  
ATOM   1225  C   SER A  82       6.993  -6.125  -8.648  1.00  3.66           C  
ATOM   1226  O   SER A  82       6.875  -5.581  -9.747  1.00  3.66           O  
ATOM   1227  CB  SER A  82       8.549  -7.997  -9.160  1.00  3.66           C  
ATOM   1228  OG  SER A  82       7.525  -8.943  -8.995  1.00  3.66           O  
ATOM   1229  H   SER A  82       8.706  -8.113  -6.626  1.00  3.66           H  
ATOM   1230  HA  SER A  82       9.121  -6.064  -8.489  1.00  3.66           H  
ATOM   1231 1HB  SER A  82       8.586  -7.680 -10.200  1.00  3.66           H  
ATOM   1232 2HB  SER A  82       9.511  -8.452  -8.919  1.00  3.66           H  
ATOM   1233  HG  SER A  82       6.686  -8.457  -9.096  1.00  3.66           H  
ATOM   1234  N   ASP A  83       5.973  -6.207  -7.781  1.00  3.27           N  
ATOM   1235  CA  ASP A  83       4.689  -5.590  -8.108  1.00  3.27           C  
ATOM   1236  C   ASP A  83       4.603  -4.140  -7.611  1.00  3.27           C  
ATOM   1237  O   ASP A  83       3.604  -3.450  -7.842  1.00  3.27           O  
ATOM   1238  CB  ASP A  83       3.526  -6.413  -7.550  1.00  3.27           C  
ATOM   1239  CG  ASP A  83       3.369  -7.784  -8.248  1.00  3.27           C  
ATOM   1240  OD1 ASP A  83       3.815  -7.922  -9.368  1.00  3.27           O  
ATOM   1241  OD2 ASP A  83       2.789  -8.666  -7.662  1.00  3.27           O  
ATOM   1242  H   ASP A  83       6.096  -6.622  -6.845  1.00  3.27           H  
ATOM   1243  HA  ASP A  83       4.587  -5.572  -9.193  1.00  3.27           H  
ATOM   1244 1HB  ASP A  83       3.697  -6.582  -6.480  1.00  3.27           H  
ATOM   1245 2HB  ASP A  83       2.597  -5.852  -7.652  1.00  3.27           H  
ATOM   1246  N   GLN A  84       5.654  -3.670  -6.941  1.00  2.69           N  
ATOM   1247  CA  GLN A  84       5.696  -2.306  -6.432  1.00  2.69           C  
ATOM   1248  C   GLN A  84       5.675  -1.287  -7.553  1.00  2.69           C  
ATOM   1249  O   GLN A  84       6.377  -1.440  -8.553  1.00  2.69           O  
ATOM   1250  CB  GLN A  84       6.952  -2.065  -5.581  1.00  2.69           C  
ATOM   1251  CG  GLN A  84       7.023  -0.658  -4.956  1.00  2.69           C  
ATOM   1252  CD  GLN A  84       8.191  -0.461  -4.002  1.00  2.69           C  
ATOM   1253  OE1 GLN A  84       9.296  -1.017  -4.152  1.00  2.69           O  
ATOM   1254  NE2 GLN A  84       7.950   0.366  -2.994  1.00  2.69           N  
ATOM   1255  H   GLN A  84       6.456  -4.277  -6.756  1.00  2.69           H  
ATOM   1256  HA  GLN A  84       4.817  -2.146  -5.809  1.00  2.69           H  
ATOM   1257 1HB  GLN A  84       6.990  -2.805  -4.778  1.00  2.69           H  
ATOM   1258 2HB  GLN A  84       7.839  -2.215  -6.199  1.00  2.69           H  
ATOM   1259 1HG  GLN A  84       7.134   0.074  -5.754  1.00  2.69           H  
ATOM   1260 2HG  GLN A  84       6.099  -0.464  -4.406  1.00  2.69           H  
ATOM   1261 1HE2 GLN A  84       8.656   0.560  -2.316  1.00  2.69           H  
ATOM   1262 2HE2 GLN A  84       7.030   0.816  -2.918  1.00  2.69           H  
ATOM   1263  N   SER A  85       4.913  -0.215  -7.367  1.00  2.11           N  
ATOM   1264  CA  SER A  85       4.926   0.848  -8.353  1.00  2.11           C  
ATOM   1265  C   SER A  85       4.884   2.197  -7.699  1.00  2.11           C  
ATOM   1266  O   SER A  85       4.151   2.427  -6.742  1.00  2.11           O  
ATOM   1267  CB  SER A  85       3.774   0.773  -9.328  1.00  2.11           C  
ATOM   1268  OG  SER A  85       3.837   1.868 -10.249  1.00  2.11           O  
ATOM   1269  H   SER A  85       4.335  -0.139  -6.543  1.00  2.11           H  
ATOM   1270  HA  SER A  85       5.860   0.769  -8.898  1.00  2.11           H  
ATOM   1271 1HB  SER A  85       3.821  -0.172  -9.873  1.00  2.11           H  
ATOM   1272 2HB  SER A  85       2.832   0.797  -8.785  1.00  2.11           H  
ATOM   1273  HG  SER A  85       3.087   1.738 -10.846  1.00  2.11           H  
ATOM   1274  N   MET A  86       5.709   3.084  -8.220  1.00  1.63           N  
ATOM   1275  CA  MET A  86       5.792   4.442  -7.694  1.00  1.63           C  
ATOM   1276  C   MET A  86       4.899   5.454  -8.406  1.00  1.63           C  
ATOM   1277  O   MET A  86       4.834   6.612  -8.000  1.00  1.63           O  
ATOM   1278  CB  MET A  86       7.236   4.893  -7.655  1.00  1.63           C  
ATOM   1279  CG  MET A  86       8.063   4.070  -6.675  1.00  1.63           C  
ATOM   1280  SD  MET A  86       9.795   4.484  -6.630  1.00  1.63           S  
ATOM   1281  CE  MET A  86       9.681   6.071  -5.998  1.00  1.63           C  
ATOM   1282  H   MET A  86       6.254   2.788  -9.035  1.00  1.63           H  
ATOM   1283  HA  MET A  86       5.461   4.407  -6.665  1.00  1.63           H  
ATOM   1284 1HB  MET A  86       7.668   4.798  -8.645  1.00  1.63           H  
ATOM   1285 2HB  MET A  86       7.295   5.946  -7.369  1.00  1.63           H  
ATOM   1286 1HG  MET A  86       7.661   4.196  -5.671  1.00  1.63           H  
ATOM   1287 2HG  MET A  86       7.978   3.015  -6.937  1.00  1.63           H  
ATOM   1288 1HE  MET A  86      10.674   6.456  -5.834  1.00  1.63           H  
ATOM   1289 2HE  MET A  86       9.158   6.681  -6.712  1.00  1.63           H  
ATOM   1290 3HE  MET A  86       9.132   6.060  -5.073  1.00  1.63           H  
ATOM   1291  N   GLY A  87       4.223   5.024  -9.466  1.00  1.29           N  
ATOM   1292  CA  GLY A  87       3.368   5.938 -10.234  1.00  1.29           C  
ATOM   1293  C   GLY A  87       4.142   6.786 -11.253  1.00  1.29           C  
ATOM   1294  O   GLY A  87       5.373   6.858 -11.221  1.00  1.29           O  
ATOM   1295  H   GLY A  87       4.267   4.034  -9.726  1.00  1.29           H  
ATOM   1296 1HA  GLY A  87       2.607   5.357 -10.754  1.00  1.29           H  
ATOM   1297 2HA  GLY A  87       2.842   6.597  -9.544  1.00  1.29           H  
ATOM   1298  N   TRP A  88       3.400   7.456 -12.139  1.00  1.06           N  
ATOM   1299  CA  TRP A  88       3.977   8.304 -13.189  1.00  1.06           C  
ATOM   1300  C   TRP A  88       3.672   9.780 -12.994  1.00  1.06           C  
ATOM   1301  O   TRP A  88       2.608  10.147 -12.488  1.00  1.06           O  
ATOM   1302  CB  TRP A  88       3.416   7.953 -14.575  1.00  1.06           C  
ATOM   1303  CG  TRP A  88       3.816   6.646 -15.165  1.00  1.06           C  
ATOM   1304  CD1 TRP A  88       3.255   5.424 -14.944  1.00  1.06           C  
ATOM   1305  CD2 TRP A  88       4.860   6.439 -16.136  1.00  1.06           C  
ATOM   1306  NE1 TRP A  88       3.885   4.473 -15.710  1.00  1.06           N  
ATOM   1307  CE2 TRP A  88       4.869   5.082 -16.448  1.00  1.06           C  
ATOM   1308  CE3 TRP A  88       5.774   7.283 -16.754  1.00  1.06           C  
ATOM   1309  CZ2 TRP A  88       5.767   4.547 -17.363  1.00  1.06           C  
ATOM   1310  CZ3 TRP A  88       6.680   6.753 -17.672  1.00  1.06           C  
ATOM   1311  CH2 TRP A  88       6.674   5.425 -17.969  1.00  1.06           C  
ATOM   1312  H   TRP A  88       2.397   7.365 -12.090  1.00  1.06           H  
ATOM   1313  HA  TRP A  88       5.059   8.174 -13.191  1.00  1.06           H  
ATOM   1314 1HB  TRP A  88       2.331   7.972 -14.528  1.00  1.06           H  
ATOM   1315 2HB  TRP A  88       3.716   8.735 -15.279  1.00  1.06           H  
ATOM   1316  HD1 TRP A  88       2.428   5.230 -14.265  1.00  1.06           H  
ATOM   1317  HE1 TRP A  88       3.661   3.487 -15.733  1.00  1.06           H  
ATOM   1318  HE3 TRP A  88       5.784   8.337 -16.505  1.00  1.06           H  
ATOM   1319  HZ2 TRP A  88       5.776   3.486 -17.610  1.00  1.06           H  
ATOM   1320  HZ3 TRP A  88       7.398   7.422 -18.145  1.00  1.06           H  
ATOM   1321  HH2 TRP A  88       7.395   5.040 -18.689  1.00  1.06           H  
ATOM   1322  N   ILE A  89       4.583  10.613 -13.482  1.00  0.91           N  
ATOM   1323  CA  ILE A  89       4.406  12.061 -13.537  1.00  0.91           C  
ATOM   1324  C   ILE A  89       4.617  12.558 -14.959  1.00  0.91           C  
ATOM   1325  O   ILE A  89       5.504  12.077 -15.666  1.00  0.91           O  
ATOM   1326  CB  ILE A  89       5.341  12.776 -12.549  1.00  0.91           C  
ATOM   1327  CG1 ILE A  89       5.084  14.277 -12.600  1.00  0.91           C  
ATOM   1328  CG2 ILE A  89       6.795  12.431 -12.794  1.00  0.91           C  
ATOM   1329  CD1 ILE A  89       5.692  15.014 -11.448  1.00  0.91           C  
ATOM   1330  H   ILE A  89       5.459  10.213 -13.823  1.00  0.91           H  
ATOM   1331  HA  ILE A  89       3.384  12.298 -13.250  1.00  0.91           H  
ATOM   1332  HB  ILE A  89       5.085  12.469 -11.545  1.00  0.91           H  
ATOM   1333 1HG1 ILE A  89       5.496  14.675 -13.523  1.00  0.91           H  
ATOM   1334 2HG1 ILE A  89       4.012  14.456 -12.592  1.00  0.91           H  
ATOM   1335 1HG2 ILE A  89       7.416  12.948 -12.063  1.00  0.91           H  
ATOM   1336 2HG2 ILE A  89       6.931  11.361 -12.696  1.00  0.91           H  
ATOM   1337 3HG2 ILE A  89       7.068  12.729 -13.763  1.00  0.91           H  
ATOM   1338 1HD1 ILE A  89       5.473  16.075 -11.537  1.00  0.91           H  
ATOM   1339 2HD1 ILE A  89       5.258  14.627 -10.526  1.00  0.91           H  
ATOM   1340 3HD1 ILE A  89       6.769  14.859 -11.434  1.00  0.91           H  
ATOM   1341  N   GLN A  90       3.787  13.501 -15.414  1.00  0.82           N  
ATOM   1342  CA  GLN A  90       3.942  13.954 -16.792  1.00  0.82           C  
ATOM   1343  C   GLN A  90       3.748  15.440 -17.047  1.00  0.82           C  
ATOM   1344  O   GLN A  90       3.000  16.134 -16.350  1.00  0.82           O  
ATOM   1345  CB  GLN A  90       2.983  13.146 -17.688  1.00  0.82           C  
ATOM   1346  CG  GLN A  90       1.510  13.281 -17.356  1.00  0.82           C  
ATOM   1347  CD  GLN A  90       0.643  12.320 -18.173  1.00  0.82           C  
ATOM   1348  OE1 GLN A  90       1.079  11.206 -18.529  1.00  0.82           O  
ATOM   1349  NE2 GLN A  90      -0.586  12.728 -18.465  1.00  0.82           N  
ATOM   1350  H   GLN A  90       3.067  13.886 -14.821  1.00  0.82           H  
ATOM   1351  HA  GLN A  90       4.959  13.724 -17.096  1.00  0.82           H  
ATOM   1352 1HB  GLN A  90       3.138  13.436 -18.732  1.00  0.82           H  
ATOM   1353 2HB  GLN A  90       3.245  12.097 -17.600  1.00  0.82           H  
ATOM   1354 1HG  GLN A  90       1.369  13.062 -16.300  1.00  0.82           H  
ATOM   1355 2HG  GLN A  90       1.198  14.299 -17.579  1.00  0.82           H  
ATOM   1356 1HE2 GLN A  90      -1.201  12.132 -18.991  1.00  0.82           H  
ATOM   1357 2HE2 GLN A  90      -0.898  13.621 -18.150  1.00  0.82           H  
ATOM   1358  N   ILE A  91       4.456  15.893 -18.081  1.00  0.76           N  
ATOM   1359  CA  ILE A  91       4.455  17.254 -18.610  1.00  0.76           C  
ATOM   1360  C   ILE A  91       4.310  17.262 -20.124  1.00  0.76           C  
ATOM   1361  O   ILE A  91       4.444  16.225 -20.778  1.00  0.76           O  
ATOM   1362  CB  ILE A  91       5.766  17.985 -18.266  1.00  0.76           C  
ATOM   1363  CG1 ILE A  91       6.914  17.232 -18.886  1.00  0.76           C  
ATOM   1364  CG2 ILE A  91       5.956  18.154 -16.785  1.00  0.76           C  
ATOM   1365  CD1 ILE A  91       8.230  17.916 -18.768  1.00  0.76           C  
ATOM   1366  H   ILE A  91       5.043  15.205 -18.560  1.00  0.76           H  
ATOM   1367  HA  ILE A  91       3.615  17.796 -18.179  1.00  0.76           H  
ATOM   1368  HB  ILE A  91       5.751  18.974 -18.725  1.00  0.76           H  
ATOM   1369 1HG1 ILE A  91       6.984  16.251 -18.426  1.00  0.76           H  
ATOM   1370 2HG1 ILE A  91       6.698  17.107 -19.942  1.00  0.76           H  
ATOM   1371 1HG2 ILE A  91       6.888  18.678 -16.616  1.00  0.76           H  
ATOM   1372 2HG2 ILE A  91       5.133  18.730 -16.368  1.00  0.76           H  
ATOM   1373 3HG2 ILE A  91       5.989  17.203 -16.303  1.00  0.76           H  
ATOM   1374 1HD1 ILE A  91       8.989  17.312 -19.249  1.00  0.76           H  
ATOM   1375 2HD1 ILE A  91       8.149  18.866 -19.253  1.00  0.76           H  
ATOM   1376 3HD1 ILE A  91       8.490  18.059 -17.725  1.00  0.76           H  
ATOM   1377  N   GLY A  92       4.076  18.442 -20.687  1.00  0.72           N  
ATOM   1378  CA  GLY A  92       4.110  18.572 -22.136  1.00  0.72           C  
ATOM   1379  C   GLY A  92       4.990  19.758 -22.495  1.00  0.72           C  
ATOM   1380  O   GLY A  92       5.094  20.709 -21.718  1.00  0.72           O  
ATOM   1381  H   GLY A  92       3.924  19.256 -20.113  1.00  0.72           H  
ATOM   1382 1HA  GLY A  92       4.517  17.666 -22.574  1.00  0.72           H  
ATOM   1383 2HA  GLY A  92       3.104  18.712 -22.530  1.00  0.72           H  
ATOM   1384  N   TYR A  93       5.621  19.705 -23.667  1.00  0.70           N  
ATOM   1385  CA  TYR A  93       6.470  20.817 -24.075  1.00  0.70           C  
ATOM   1386  C   TYR A  93       6.742  20.840 -25.574  1.00  0.70           C  
ATOM   1387  O   TYR A  93       6.939  19.797 -26.194  1.00  0.70           O  
ATOM   1388  CB  TYR A  93       7.793  20.729 -23.346  1.00  0.70           C  
ATOM   1389  CG  TYR A  93       8.604  22.011 -23.405  1.00  0.70           C  
ATOM   1390  CD1 TYR A  93       8.360  23.007 -22.474  1.00  0.70           C  
ATOM   1391  CD2 TYR A  93       9.558  22.193 -24.355  1.00  0.70           C  
ATOM   1392  CE1 TYR A  93       9.092  24.173 -22.502  1.00  0.70           C  
ATOM   1393  CE2 TYR A  93      10.284  23.357 -24.394  1.00  0.70           C  
ATOM   1394  CZ  TYR A  93      10.059  24.347 -23.471  1.00  0.70           C  
ATOM   1395  OH  TYR A  93      10.785  25.515 -23.512  1.00  0.70           O  
ATOM   1396  H   TYR A  93       5.500  18.882 -24.254  1.00  0.70           H  
ATOM   1397  HA  TYR A  93       5.970  21.749 -23.812  1.00  0.70           H  
ATOM   1398 1HB  TYR A  93       7.622  20.481 -22.299  1.00  0.70           H  
ATOM   1399 2HB  TYR A  93       8.388  19.928 -23.777  1.00  0.70           H  
ATOM   1400  HD1 TYR A  93       7.594  22.861 -21.712  1.00  0.70           H  
ATOM   1401  HD2 TYR A  93       9.740  21.417 -25.091  1.00  0.70           H  
ATOM   1402  HE1 TYR A  93       8.904  24.953 -21.764  1.00  0.70           H  
ATOM   1403  HE2 TYR A  93      11.036  23.495 -25.165  1.00  0.70           H  
ATOM   1404  HH  TYR A  93      11.335  25.519 -24.300  1.00  0.70           H  
ATOM   1405  N   ARG A  94       6.826  22.039 -26.146  1.00  0.72           N  
ATOM   1406  CA  ARG A  94       7.173  22.192 -27.556  1.00  0.72           C  
ATOM   1407  C   ARG A  94       8.625  22.572 -27.770  1.00  0.72           C  
ATOM   1408  O   ARG A  94       9.112  23.534 -27.174  1.00  0.72           O  
ATOM   1409  CB  ARG A  94       6.242  23.201 -28.197  1.00  0.72           C  
ATOM   1410  CG  ARG A  94       6.467  23.477 -29.670  1.00  0.72           C  
ATOM   1411  CD  ARG A  94       5.332  24.262 -30.247  1.00  0.72           C  
ATOM   1412  NE  ARG A  94       5.510  24.560 -31.665  1.00  0.72           N  
ATOM   1413  CZ  ARG A  94       5.894  25.753 -32.164  1.00  0.72           C  
ATOM   1414  NH1 ARG A  94       6.117  26.762 -31.353  1.00  0.72           N  
ATOM   1415  NH2 ARG A  94       6.040  25.916 -33.471  1.00  0.72           N  
ATOM   1416  H   ARG A  94       6.655  22.863 -25.585  1.00  0.72           H  
ATOM   1417  HA  ARG A  94       7.030  21.245 -28.050  1.00  0.72           H  
ATOM   1418 1HB  ARG A  94       5.212  22.857 -28.094  1.00  0.72           H  
ATOM   1419 2HB  ARG A  94       6.321  24.154 -27.673  1.00  0.72           H  
ATOM   1420 1HG  ARG A  94       7.389  24.038 -29.803  1.00  0.72           H  
ATOM   1421 2HG  ARG A  94       6.540  22.532 -30.197  1.00  0.72           H  
ATOM   1422 1HD  ARG A  94       4.413  23.681 -30.141  1.00  0.72           H  
ATOM   1423 2HD  ARG A  94       5.231  25.202 -29.711  1.00  0.72           H  
ATOM   1424  HE  ARG A  94       5.393  23.781 -32.324  1.00  0.72           H  
ATOM   1425 1HH1 ARG A  94       6.005  26.640 -30.357  1.00  0.72           H  
ATOM   1426 2HH1 ARG A  94       6.398  27.658 -31.725  1.00  0.72           H  
ATOM   1427 1HH2 ARG A  94       5.857  25.146 -34.106  1.00  0.72           H  
ATOM   1428 2HH2 ARG A  94       6.320  26.812 -33.837  1.00  0.72           H  
ATOM   1429  N   THR A  95       9.304  21.844 -28.657  1.00  0.77           N  
ATOM   1430  CA  THR A  95      10.709  22.148 -28.932  1.00  0.77           C  
ATOM   1431  C   THR A  95      10.804  23.432 -29.724  1.00  0.77           C  
ATOM   1432  O   THR A  95       9.872  23.789 -30.442  1.00  0.77           O  
ATOM   1433  CB  THR A  95      11.361  21.024 -29.737  1.00  0.77           C  
ATOM   1434  OG1 THR A  95      10.628  20.861 -30.960  1.00  0.77           O  
ATOM   1435  CG2 THR A  95      11.363  19.744 -28.973  1.00  0.77           C  
ATOM   1436  H   THR A  95       8.829  21.067 -29.123  1.00  0.77           H  
ATOM   1437  HA  THR A  95      11.246  22.278 -27.992  1.00  0.77           H  
ATOM   1438  HB  THR A  95      12.391  21.303 -29.976  1.00  0.77           H  
ATOM   1439  HG1 THR A  95      10.978  20.093 -31.464  1.00  0.77           H  
ATOM   1440 1HG2 THR A  95      11.824  18.995 -29.585  1.00  0.77           H  
ATOM   1441 2HG2 THR A  95      11.926  19.865 -28.053  1.00  0.77           H  
ATOM   1442 3HG2 THR A  95      10.340  19.453 -28.741  1.00  0.77           H  
ATOM   1443  N   GLU A  96      11.959  24.073 -29.703  1.00  0.89           N  
ATOM   1444  CA  GLU A  96      12.046  25.341 -30.415  1.00  0.89           C  
ATOM   1445  C   GLU A  96      11.982  25.112 -31.918  1.00  0.89           C  
ATOM   1446  O   GLU A  96      12.368  24.062 -32.407  1.00  0.89           O  
ATOM   1447  CB  GLU A  96      13.311  26.096 -30.003  1.00  0.89           C  
ATOM   1448  CG  GLU A  96      13.322  26.543 -28.545  1.00  0.89           C  
ATOM   1449  CD  GLU A  96      14.543  27.348 -28.170  1.00  0.89           C  
ATOM   1450  OE1 GLU A  96      15.418  27.506 -28.995  1.00  0.89           O  
ATOM   1451  OE2 GLU A  96      14.583  27.833 -27.064  1.00  0.89           O  
ATOM   1452  H   GLU A  96      12.753  23.703 -29.185  1.00  0.89           H  
ATOM   1453  HA  GLU A  96      11.190  25.951 -30.135  1.00  0.89           H  
ATOM   1454 1HB  GLU A  96      14.167  25.479 -30.159  1.00  0.89           H  
ATOM   1455 2HB  GLU A  96      13.426  26.979 -30.633  1.00  0.89           H  
ATOM   1456 1HG  GLU A  96      12.431  27.136 -28.349  1.00  0.89           H  
ATOM   1457 2HG  GLU A  96      13.280  25.651 -27.912  1.00  0.89           H  
ATOM   1458  N   GLY A  97      11.434  26.055 -32.667  1.00  1.10           N  
ATOM   1459  CA  GLY A  97      11.403  25.859 -34.108  1.00  1.10           C  
ATOM   1460  C   GLY A  97      12.730  26.281 -34.710  1.00  1.10           C  
ATOM   1461  O   GLY A  97      13.609  26.776 -34.002  1.00  1.10           O  
ATOM   1462  H   GLY A  97      11.081  26.904 -32.254  1.00  1.10           H  
ATOM   1463 1HA  GLY A  97      11.204  24.813 -34.341  1.00  1.10           H  
ATOM   1464 2HA  GLY A  97      10.598  26.447 -34.543  1.00  1.10           H  
ATOM   1465  N   ASP A  98      12.878  26.100 -36.013  1.00  1.41           N  
ATOM   1466  CA  ASP A  98      14.104  26.516 -36.663  1.00  1.41           C  
ATOM   1467  C   ASP A  98      14.234  28.024 -36.526  1.00  1.41           C  
ATOM   1468  O   ASP A  98      13.227  28.728 -36.603  1.00  1.41           O  
ATOM   1469  CB  ASP A  98      14.101  26.120 -38.136  1.00  1.41           C  
ATOM   1470  CG  ASP A  98      14.226  24.613 -38.365  1.00  1.41           C  
ATOM   1471  OD1 ASP A  98      14.489  23.898 -37.426  1.00  1.41           O  
ATOM   1472  OD2 ASP A  98      14.054  24.197 -39.483  1.00  1.41           O  
ATOM   1473  H   ASP A  98      12.136  25.682 -36.553  1.00  1.41           H  
ATOM   1474  HA  ASP A  98      14.951  26.045 -36.166  1.00  1.41           H  
ATOM   1475 1HB  ASP A  98      13.181  26.468 -38.602  1.00  1.41           H  
ATOM   1476 2HB  ASP A  98      14.930  26.620 -38.643  1.00  1.41           H  
ATOM   1477  N   LYS A  99      15.457  28.518 -36.345  1.00  1.85           N  
ATOM   1478  CA  LYS A  99      15.712  29.957 -36.247  1.00  1.85           C  
ATOM   1479  C   LYS A  99      14.874  30.789 -37.216  1.00  1.85           C  
ATOM   1480  O   LYS A  99      14.125  31.663 -36.769  1.00  1.85           O  
ATOM   1481  CB  LYS A  99      17.201  30.243 -36.471  1.00  1.85           C  
ATOM   1482  CG  LYS A  99      17.573  31.719 -36.382  1.00  1.85           C  
ATOM   1483  CD  LYS A  99      19.084  31.938 -36.520  1.00  1.85           C  
ATOM   1484  CE  LYS A  99      19.427  33.424 -36.456  1.00  1.85           C  
ATOM   1485  NZ  LYS A  99      20.906  33.682 -36.512  1.00  1.85           N  
ATOM   1486  H   LYS A  99      16.232  27.876 -36.273  1.00  1.85           H  
ATOM   1487  HA  LYS A  99      15.455  30.274 -35.236  1.00  1.85           H  
ATOM   1488 1HB  LYS A  99      17.789  29.705 -35.728  1.00  1.85           H  
ATOM   1489 2HB  LYS A  99      17.499  29.875 -37.454  1.00  1.85           H  
ATOM   1490 1HG  LYS A  99      17.071  32.252 -37.193  1.00  1.85           H  
ATOM   1491 2HG  LYS A  99      17.230  32.130 -35.433  1.00  1.85           H  
ATOM   1492 1HD  LYS A  99      19.609  31.409 -35.728  1.00  1.85           H  
ATOM   1493 2HD  LYS A  99      19.413  31.543 -37.484  1.00  1.85           H  
ATOM   1494 1HE  LYS A  99      18.953  33.915 -37.296  1.00  1.85           H  
ATOM   1495 2HE  LYS A  99      19.030  33.844 -35.534  1.00  1.85           H  
ATOM   1496 1HZ  LYS A  99      21.070  34.677 -36.492  1.00  1.85           H  
ATOM   1497 2HZ  LYS A  99      21.364  33.247 -35.737  1.00  1.85           H  
ATOM   1498 3HZ  LYS A  99      21.319  33.325 -37.384  1.00  1.85           H  
ATOM   1499  N   PRO A 100      15.019  30.434 -38.520  1.00  2.38           N  
ATOM   1500  CA  PRO A 100      15.117  30.121 -39.980  1.00  2.38           C  
ATOM   1501  C   PRO A 100      16.592  30.255 -40.362  1.00  2.38           C  
ATOM   1502  O   PRO A 100      17.369  29.326 -40.146  1.00  2.38           O  
ATOM   1503  CB  PRO A 100      14.219  31.029 -40.811  1.00  2.38           C  
ATOM   1504  CG  PRO A 100      14.111  32.158 -40.139  1.00  2.38           C  
ATOM   1505  CD  PRO A 100      14.134  31.779 -38.781  1.00  2.38           C  
ATOM   1506  HA  PRO A 100      14.798  29.079 -40.118  1.00  2.38           H  
ATOM   1507 1HB  PRO A 100      14.637  31.160 -41.823  1.00  2.38           H  
ATOM   1508 2HB  PRO A 100      13.240  30.543 -40.948  1.00  2.38           H  
ATOM   1509 1HG  PRO A 100      14.860  32.912 -40.398  1.00  2.38           H  
ATOM   1510 2HG  PRO A 100      13.146  32.620 -40.395  1.00  2.38           H  
ATOM   1511 1HD  PRO A 100      14.624  32.688 -38.347  1.00  2.38           H  
ATOM   1512 2HD  PRO A 100      13.069  31.636 -38.490  1.00  2.38           H  
ATOM   1513  N   SER A 101      16.986  31.412 -40.884  1.00  2.95           N  
ATOM   1514  CA  SER A 101      18.372  31.684 -41.223  1.00  2.95           C  
ATOM   1515  C   SER A 101      18.625  33.182 -41.221  1.00  2.95           C  
ATOM   1516  O   SER A 101      17.805  33.958 -41.717  1.00  2.95           O  
ATOM   1517  CB  SER A 101      18.714  31.115 -42.585  1.00  2.95           C  
ATOM   1518  OG  SER A 101      20.043  31.408 -42.921  1.00  2.95           O  
ATOM   1519  H   SER A 101      16.315  32.139 -41.050  1.00  2.95           H  
ATOM   1520  HA  SER A 101      19.014  31.226 -40.473  1.00  2.95           H  
ATOM   1521 1HB  SER A 101      18.565  30.034 -42.582  1.00  2.95           H  
ATOM   1522 2HB  SER A 101      18.047  31.539 -43.333  1.00  2.95           H  
ATOM   1523  HG  SER A 101      20.142  32.361 -42.790  1.00  2.95           H  
ATOM   1524  N   GLN A 102      19.786  33.560 -40.692  1.00  3.45           N  
ATOM   1525  CA  GLN A 102      20.261  34.942 -40.600  1.00  3.45           C  
ATOM   1526  C   GLN A 102      21.580  34.944 -39.835  1.00  3.45           C  
ATOM   1527  O   GLN A 102      21.663  34.339 -38.762  1.00  3.45           O  
ATOM   1528  OXT GLN A 102      22.608  35.262 -40.425  1.00  3.45           O  
ATOM   1529  CB  GLN A 102      19.249  35.867 -39.883  1.00  3.45           C  
ATOM   1530  CG  GLN A 102      19.651  37.334 -39.835  1.00  3.45           C  
ATOM   1531  CD  GLN A 102      18.597  38.209 -39.144  1.00  3.45           C  
ATOM   1532  OE1 GLN A 102      17.894  37.764 -38.229  1.00  3.45           O  
ATOM   1533  NE2 GLN A 102      18.487  39.459 -39.582  1.00  3.45           N  
ATOM   1534  H   GLN A 102      20.383  32.828 -40.333  1.00  3.45           H  
ATOM   1535  HA  GLN A 102      20.444  35.326 -41.604  1.00  3.45           H  
ATOM   1536 1HB  GLN A 102      18.284  35.845 -40.374  1.00  3.45           H  
ATOM   1537 2HB  GLN A 102      19.100  35.541 -38.868  1.00  3.45           H  
ATOM   1538 1HG  GLN A 102      20.589  37.430 -39.291  1.00  3.45           H  
ATOM   1539 2HG  GLN A 102      19.774  37.693 -40.856  1.00  3.45           H  
ATOM   1540 1HE2 GLN A 102      17.816  40.076 -39.169  1.00  3.45           H  
ATOM   1541 2HE2 GLN A 102      19.074  39.783 -40.324  1.00  3.45           H  
TER    1542
ENDMDL

REMARK ID 178527 MODEL 2 2022-01-08_00000292_5_19
PFRMAT TS
TARGET 2022-01-08_00000292_5_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.094   1.425  -2.872  1.00  4.81           N  
ATOM      2  CA  GLY A   1      -0.281   1.519  -1.664  1.00  4.81           C  
ATOM      3  C   GLY A   1       0.436   2.860  -1.587  1.00  4.81           C  
ATOM      4  O   GLY A   1       0.860   3.408  -2.606  1.00  4.81           O  
ATOM      5  H   GLY A   1      -1.261   2.263  -3.410  1.00  4.81           H  
ATOM      6 1HA  GLY A   1      -0.917   1.392  -0.788  1.00  4.81           H  
ATOM      7 2HA  GLY A   1       0.448   0.710  -1.652  1.00  4.81           H  
ATOM      8  N   VAL A   2       0.561   3.388  -0.374  1.00  3.89           N  
ATOM      9  CA  VAL A   2       1.224   4.668  -0.148  1.00  3.89           C  
ATOM     10  C   VAL A   2       2.418   4.562   0.790  1.00  3.89           C  
ATOM     11  O   VAL A   2       2.314   4.035   1.899  1.00  3.89           O  
ATOM     12  CB  VAL A   2       0.230   5.690   0.425  1.00  3.89           C  
ATOM     13  CG1 VAL A   2       0.940   6.990   0.733  1.00  3.89           C  
ATOM     14  CG2 VAL A   2      -0.885   5.939  -0.578  1.00  3.89           C  
ATOM     15  H   VAL A   2       0.189   2.884   0.417  1.00  3.89           H  
ATOM     16  HA  VAL A   2       1.581   5.044  -1.110  1.00  3.89           H  
ATOM     17  HB  VAL A   2      -0.180   5.307   1.347  1.00  3.89           H  
ATOM     18 1HG1 VAL A   2       0.235   7.698   1.154  1.00  3.89           H  
ATOM     19 2HG1 VAL A   2       1.722   6.799   1.446  1.00  3.89           H  
ATOM     20 3HG1 VAL A   2       1.366   7.400  -0.182  1.00  3.89           H  
ATOM     21 1HG2 VAL A   2      -1.588   6.664  -0.169  1.00  3.89           H  
ATOM     22 2HG2 VAL A   2      -0.456   6.332  -1.504  1.00  3.89           H  
ATOM     23 3HG2 VAL A   2      -1.410   5.010  -0.789  1.00  3.89           H  
ATOM     24  N   SER A   3       3.545   5.079   0.324  1.00  2.93           N  
ATOM     25  CA  SER A   3       4.797   5.124   1.065  1.00  2.93           C  
ATOM     26  C   SER A   3       5.462   6.463   0.791  1.00  2.93           C  
ATOM     27  O   SER A   3       6.680   6.597   0.860  1.00  2.93           O  
ATOM     28  CB  SER A   3       5.697   3.973   0.669  1.00  2.93           C  
ATOM     29  OG  SER A   3       6.006   4.012  -0.697  1.00  2.93           O  
ATOM     30  H   SER A   3       3.537   5.477  -0.610  1.00  2.93           H  
ATOM     31  HA  SER A   3       4.587   5.053   2.130  1.00  2.93           H  
ATOM     32 1HB  SER A   3       6.615   4.019   1.254  1.00  2.93           H  
ATOM     33 2HB  SER A   3       5.204   3.030   0.907  1.00  2.93           H  
ATOM     34  HG  SER A   3       6.407   4.871  -0.857  1.00  2.93           H  
ATOM     35  N   ASP A   4       4.639   7.424   0.400  1.00  2.10           N  
ATOM     36  CA  ASP A   4       5.077   8.756   0.011  1.00  2.10           C  
ATOM     37  C   ASP A   4       5.798   9.512   1.128  1.00  2.10           C  
ATOM     38  O   ASP A   4       5.406   9.454   2.287  1.00  2.10           O  
ATOM     39  CB  ASP A   4       3.872   9.544  -0.476  1.00  2.10           C  
ATOM     40  CG  ASP A   4       3.313   8.931  -1.765  1.00  2.10           C  
ATOM     41  OD1 ASP A   4       3.935   8.032  -2.285  1.00  2.10           O  
ATOM     42  OD2 ASP A   4       2.291   9.364  -2.217  1.00  2.10           O  
ATOM     43  H   ASP A   4       3.651   7.224   0.396  1.00  2.10           H  
ATOM     44  HA  ASP A   4       5.775   8.651  -0.819  1.00  2.10           H  
ATOM     45 1HB  ASP A   4       3.092   9.546   0.293  1.00  2.10           H  
ATOM     46 2HB  ASP A   4       4.157  10.580  -0.661  1.00  2.10           H  
ATOM     47  N   VAL A   5       6.833  10.253   0.762  1.00  1.50           N  
ATOM     48  CA  VAL A   5       7.606  11.011   1.737  1.00  1.50           C  
ATOM     49  C   VAL A   5       7.802  12.455   1.305  1.00  1.50           C  
ATOM     50  O   VAL A   5       7.609  12.766   0.130  1.00  1.50           O  
ATOM     51  CB  VAL A   5       9.012  10.372   1.889  1.00  1.50           C  
ATOM     52  CG1 VAL A   5       8.904   8.969   2.381  1.00  1.50           C  
ATOM     53  CG2 VAL A   5       9.720  10.424   0.545  1.00  1.50           C  
ATOM     54  H   VAL A   5       7.106  10.268  -0.211  1.00  1.50           H  
ATOM     55  HA  VAL A   5       7.071  10.969   2.684  1.00  1.50           H  
ATOM     56  HB  VAL A   5       9.597  10.928   2.611  1.00  1.50           H  
ATOM     57 1HG1 VAL A   5       9.898   8.539   2.499  1.00  1.50           H  
ATOM     58 2HG1 VAL A   5       8.406   8.997   3.331  1.00  1.50           H  
ATOM     59 3HG1 VAL A   5       8.336   8.363   1.689  1.00  1.50           H  
ATOM     60 1HG2 VAL A   5      10.715   9.994   0.644  1.00  1.50           H  
ATOM     61 2HG2 VAL A   5       9.147   9.858  -0.189  1.00  1.50           H  
ATOM     62 3HG2 VAL A   5       9.805  11.462   0.220  1.00  1.50           H  
ATOM     63  N   PRO A   6       8.142  13.363   2.234  1.00  1.10           N  
ATOM     64  CA  PRO A   6       8.605  14.690   1.922  1.00  1.10           C  
ATOM     65  C   PRO A   6       9.916  14.472   1.205  1.00  1.10           C  
ATOM     66  O   PRO A   6      10.639  13.530   1.530  1.00  1.10           O  
ATOM     67  CB  PRO A   6       8.721  15.360   3.305  1.00  1.10           C  
ATOM     68  CG  PRO A   6       8.785  14.217   4.304  1.00  1.10           C  
ATOM     69  CD  PRO A   6       7.986  13.090   3.675  1.00  1.10           C  
ATOM     70  HA  PRO A   6       7.881  15.195   1.270  1.00  1.10           H  
ATOM     71 1HB  PRO A   6       9.624  15.981   3.332  1.00  1.10           H  
ATOM     72 2HB  PRO A   6       7.874  16.031   3.474  1.00  1.10           H  
ATOM     73 1HG  PRO A   6       9.813  13.942   4.495  1.00  1.10           H  
ATOM     74 2HG  PRO A   6       8.363  14.540   5.271  1.00  1.10           H  
ATOM     75 1HD  PRO A   6       8.433  12.152   3.992  1.00  1.10           H  
ATOM     76 2HD  PRO A   6       6.936  13.147   3.934  1.00  1.10           H  
ATOM     77  N   ARG A   7      10.244  15.340   0.267  1.00  0.86           N  
ATOM     78  CA  ARG A   7      11.463  15.139  -0.508  1.00  0.86           C  
ATOM     79  C   ARG A   7      12.367  16.352  -0.517  1.00  0.86           C  
ATOM     80  O   ARG A   7      11.966  17.449  -0.125  1.00  0.86           O  
ATOM     81  CB  ARG A   7      11.119  14.721  -1.933  1.00  0.86           C  
ATOM     82  CG  ARG A   7      10.379  15.758  -2.727  1.00  0.86           C  
ATOM     83  CD  ARG A   7      10.010  15.307  -4.091  1.00  0.86           C  
ATOM     84  NE  ARG A   7       9.289  16.355  -4.803  1.00  0.86           N  
ATOM     85  CZ  ARG A   7       8.786  16.274  -6.039  1.00  0.86           C  
ATOM     86  NH1 ARG A   7       8.921  15.184  -6.769  1.00  0.86           N  
ATOM     87  NH2 ARG A   7       8.146  17.327  -6.498  1.00  0.86           N  
ATOM     88  H   ARG A   7       9.607  16.112   0.064  1.00  0.86           H  
ATOM     89  HA  ARG A   7      12.011  14.316  -0.067  1.00  0.86           H  
ATOM     90 1HB  ARG A   7      12.032  14.482  -2.478  1.00  0.86           H  
ATOM     91 2HB  ARG A   7      10.504  13.820  -1.905  1.00  0.86           H  
ATOM     92 1HG  ARG A   7       9.462  16.032  -2.197  1.00  0.86           H  
ATOM     93 2HG  ARG A   7      11.023  16.635  -2.838  1.00  0.86           H  
ATOM     94 1HD  ARG A   7      10.914  15.071  -4.653  1.00  0.86           H  
ATOM     95 2HD  ARG A   7       9.369  14.429  -4.029  1.00  0.86           H  
ATOM     96  HE  ARG A   7       9.128  17.255  -4.318  1.00  0.86           H  
ATOM     97 1HH1 ARG A   7       9.415  14.387  -6.396  1.00  0.86           H  
ATOM     98 2HH1 ARG A   7       8.531  15.149  -7.698  1.00  0.86           H  
ATOM     99 1HH2 ARG A   7       8.065  18.148  -5.865  1.00  0.86           H  
ATOM    100 2HH2 ARG A   7       7.744  17.329  -7.419  1.00  0.86           H  
ATOM    101  N   ASP A   8      13.610  16.143  -0.948  1.00  0.73           N  
ATOM    102  CA  ASP A   8      14.611  17.204  -1.001  1.00  0.73           C  
ATOM    103  C   ASP A   8      14.805  17.904   0.340  1.00  0.73           C  
ATOM    104  O   ASP A   8      14.879  19.124   0.410  1.00  0.73           O  
ATOM    105  CB  ASP A   8      14.272  18.232  -2.091  1.00  0.73           C  
ATOM    106  CG  ASP A   8      14.329  17.610  -3.498  1.00  0.73           C  
ATOM    107  OD1 ASP A   8      15.141  16.738  -3.706  1.00  0.73           O  
ATOM    108  OD2 ASP A   8      13.568  18.011  -4.340  1.00  0.73           O  
ATOM    109  H   ASP A   8      13.874  15.215  -1.249  1.00  0.73           H  
ATOM    110  HA  ASP A   8      15.565  16.751  -1.270  1.00  0.73           H  
ATOM    111 1HB  ASP A   8      13.279  18.649  -1.926  1.00  0.73           H  
ATOM    112 2HB  ASP A   8      14.986  19.059  -2.042  1.00  0.73           H  
ATOM    113  N   LEU A   9      14.879  17.118   1.413  1.00  0.67           N  
ATOM    114  CA  LEU A   9      15.138  17.680   2.730  1.00  0.67           C  
ATOM    115  C   LEU A   9      16.503  18.359   2.680  1.00  0.67           C  
ATOM    116  O   LEU A   9      17.477  17.743   2.241  1.00  0.67           O  
ATOM    117  CB  LEU A   9      15.131  16.572   3.798  1.00  0.67           C  
ATOM    118  CG  LEU A   9      15.259  17.014   5.264  1.00  0.67           C  
ATOM    119  CD1 LEU A   9      14.039  17.743   5.608  1.00  0.67           C  
ATOM    120  CD2 LEU A   9      15.451  15.800   6.222  1.00  0.67           C  
ATOM    121  H   LEU A   9      14.780  16.123   1.304  1.00  0.67           H  
ATOM    122  HA  LEU A   9      14.376  18.413   2.960  1.00  0.67           H  
ATOM    123 1HB  LEU A   9      14.192  16.046   3.724  1.00  0.67           H  
ATOM    124 2HB  LEU A   9      15.936  15.878   3.584  1.00  0.67           H  
ATOM    125  HG  LEU A   9      16.099  17.682   5.366  1.00  0.67           H  
ATOM    126 1HD1 LEU A   9      14.102  18.074   6.614  1.00  0.67           H  
ATOM    127 2HD1 LEU A   9      13.944  18.594   4.949  1.00  0.67           H  
ATOM    128 3HD1 LEU A   9      13.176  17.088   5.496  1.00  0.67           H  
ATOM    129 1HD2 LEU A   9      15.534  16.158   7.244  1.00  0.67           H  
ATOM    130 2HD2 LEU A   9      14.625  15.151   6.158  1.00  0.67           H  
ATOM    131 3HD2 LEU A   9      16.337  15.253   5.971  1.00  0.67           H  
ATOM    132  N   GLU A  10      16.580  19.614   3.111  1.00  0.64           N  
ATOM    133  CA  GLU A  10      17.851  20.336   3.082  1.00  0.64           C  
ATOM    134  C   GLU A  10      17.961  21.405   4.158  1.00  0.64           C  
ATOM    135  O   GLU A  10      16.959  21.912   4.658  1.00  0.64           O  
ATOM    136  CB  GLU A  10      18.057  21.008   1.708  1.00  0.64           C  
ATOM    137  CG  GLU A  10      17.038  22.110   1.366  1.00  0.64           C  
ATOM    138  CD  GLU A  10      17.256  22.752  -0.017  1.00  0.64           C  
ATOM    139  OE1 GLU A  10      18.124  22.309  -0.738  1.00  0.64           O  
ATOM    140  OE2 GLU A  10      16.553  23.690  -0.332  1.00  0.64           O  
ATOM    141  H   GLU A  10      15.723  20.069   3.421  1.00  0.64           H  
ATOM    142  HA  GLU A  10      18.653  19.616   3.242  1.00  0.64           H  
ATOM    143 1HB  GLU A  10      19.052  21.452   1.667  1.00  0.64           H  
ATOM    144 2HB  GLU A  10      18.001  20.252   0.924  1.00  0.64           H  
ATOM    145 1HG  GLU A  10      16.032  21.680   1.405  1.00  0.64           H  
ATOM    146 2HG  GLU A  10      17.101  22.878   2.132  1.00  0.64           H  
ATOM    147  N   VAL A  11      19.187  21.784   4.497  1.00  0.63           N  
ATOM    148  CA  VAL A  11      19.361  22.908   5.407  1.00  0.63           C  
ATOM    149  C   VAL A  11      19.389  24.175   4.577  1.00  0.63           C  
ATOM    150  O   VAL A  11      20.141  24.263   3.606  1.00  0.63           O  
ATOM    151  CB  VAL A  11      20.648  22.784   6.238  1.00  0.63           C  
ATOM    152  CG1 VAL A  11      20.828  24.013   7.128  1.00  0.63           C  
ATOM    153  CG2 VAL A  11      20.558  21.576   7.071  1.00  0.63           C  
ATOM    154  H   VAL A  11      19.992  21.327   4.092  1.00  0.63           H  
ATOM    155  HA  VAL A  11      18.516  22.954   6.090  1.00  0.63           H  
ATOM    156  HB  VAL A  11      21.507  22.725   5.578  1.00  0.63           H  
ATOM    157 1HG1 VAL A  11      21.732  23.911   7.703  1.00  0.63           H  
ATOM    158 2HG1 VAL A  11      20.899  24.902   6.513  1.00  0.63           H  
ATOM    159 3HG1 VAL A  11      19.977  24.107   7.806  1.00  0.63           H  
ATOM    160 1HG2 VAL A  11      21.417  21.479   7.662  1.00  0.63           H  
ATOM    161 2HG2 VAL A  11      19.737  21.659   7.696  1.00  0.63           H  
ATOM    162 3HG2 VAL A  11      20.453  20.723   6.440  1.00  0.63           H  
ATOM    163  N   VAL A  12      18.560  25.144   4.940  1.00  0.64           N  
ATOM    164  CA  VAL A  12      18.484  26.381   4.181  1.00  0.64           C  
ATOM    165  C   VAL A  12      19.193  27.516   4.886  1.00  0.64           C  
ATOM    166  O   VAL A  12      19.562  28.517   4.271  1.00  0.64           O  
ATOM    167  CB  VAL A  12      17.025  26.750   3.911  1.00  0.64           C  
ATOM    168  CG1 VAL A  12      16.393  25.647   3.110  1.00  0.64           C  
ATOM    169  CG2 VAL A  12      16.253  26.957   5.209  1.00  0.64           C  
ATOM    170  H   VAL A  12      17.978  25.001   5.759  1.00  0.64           H  
ATOM    171  HA  VAL A  12      18.969  26.221   3.218  1.00  0.64           H  
ATOM    172  HB  VAL A  12      16.996  27.661   3.316  1.00  0.64           H  
ATOM    173 1HG1 VAL A  12      15.371  25.918   2.886  1.00  0.64           H  
ATOM    174 2HG1 VAL A  12      16.940  25.504   2.176  1.00  0.64           H  
ATOM    175 3HG1 VAL A  12      16.411  24.719   3.687  1.00  0.64           H  
ATOM    176 1HG2 VAL A  12      15.219  27.213   4.981  1.00  0.64           H  
ATOM    177 2HG2 VAL A  12      16.271  26.046   5.771  1.00  0.64           H  
ATOM    178 3HG2 VAL A  12      16.703  27.759   5.787  1.00  0.64           H  
ATOM    179  N   ALA A  13      19.428  27.339   6.172  1.00  0.64           N  
ATOM    180  CA  ALA A  13      20.186  28.326   6.923  1.00  0.64           C  
ATOM    181  C   ALA A  13      20.803  27.675   8.131  1.00  0.64           C  
ATOM    182  O   ALA A  13      20.268  26.711   8.686  1.00  0.64           O  
ATOM    183  CB  ALA A  13      19.330  29.505   7.336  1.00  0.64           C  
ATOM    184  H   ALA A  13      19.051  26.506   6.623  1.00  0.64           H  
ATOM    185  HA  ALA A  13      20.995  28.689   6.289  1.00  0.64           H  
ATOM    186 1HB  ALA A  13      19.941  30.223   7.880  1.00  0.64           H  
ATOM    187 2HB  ALA A  13      18.911  29.983   6.451  1.00  0.64           H  
ATOM    188 3HB  ALA A  13      18.544  29.175   7.959  1.00  0.64           H  
ATOM    189  N   ALA A  14      21.903  28.243   8.593  1.00  0.65           N  
ATOM    190  CA  ALA A  14      22.523  27.717   9.789  1.00  0.65           C  
ATOM    191  C   ALA A  14      23.229  28.794  10.571  1.00  0.65           C  
ATOM    192  O   ALA A  14      23.806  29.723  10.005  1.00  0.65           O  
ATOM    193  CB  ALA A  14      23.522  26.633   9.411  1.00  0.65           C  
ATOM    194  H   ALA A  14      22.314  29.033   8.115  1.00  0.65           H  
ATOM    195  HA  ALA A  14      21.745  27.302  10.426  1.00  0.65           H  
ATOM    196 1HB  ALA A  14      23.975  26.231  10.319  1.00  0.65           H  
ATOM    197 2HB  ALA A  14      23.004  25.845   8.871  1.00  0.65           H  
ATOM    198 3HB  ALA A  14      24.298  27.055   8.782  1.00  0.65           H  
ATOM    199  N   THR A  15      23.214  28.614  11.880  1.00  0.65           N  
ATOM    200  CA  THR A  15      23.911  29.466  12.815  1.00  0.65           C  
ATOM    201  C   THR A  15      24.733  28.497  13.654  1.00  0.65           C  
ATOM    202  O   THR A  15      24.695  27.292  13.385  1.00  0.65           O  
ATOM    203  CB  THR A  15      22.923  30.249  13.715  1.00  0.65           C  
ATOM    204  OG1 THR A  15      22.327  29.379  14.715  1.00  0.65           O  
ATOM    205  CG2 THR A  15      21.801  30.803  12.848  1.00  0.65           C  
ATOM    206  H   THR A  15      22.652  27.846  12.247  1.00  0.65           H  
ATOM    207  HA  THR A  15      24.567  30.147  12.274  1.00  0.65           H  
ATOM    208  HB  THR A  15      23.404  31.077  14.188  1.00  0.65           H  
ATOM    209  HG1 THR A  15      21.487  29.039  14.358  1.00  0.65           H  
ATOM    210 1HG2 THR A  15      21.101  31.357  13.470  1.00  0.65           H  
ATOM    211 2HG2 THR A  15      22.221  31.467  12.091  1.00  0.65           H  
ATOM    212 3HG2 THR A  15      21.274  29.979  12.362  1.00  0.65           H  
ATOM    213  N   PRO A  16      25.573  28.954  14.586  1.00  0.65           N  
ATOM    214  CA  PRO A  16      26.228  28.109  15.555  1.00  0.65           C  
ATOM    215  C   PRO A  16      25.298  27.294  16.462  1.00  0.65           C  
ATOM    216  O   PRO A  16      25.733  26.282  17.002  1.00  0.65           O  
ATOM    217  CB  PRO A  16      27.047  29.123  16.371  1.00  0.65           C  
ATOM    218  CG  PRO A  16      27.291  30.274  15.425  1.00  0.65           C  
ATOM    219  CD  PRO A  16      26.030  30.368  14.604  1.00  0.65           C  
ATOM    220  HA  PRO A  16      26.871  27.428  15.010  1.00  0.65           H  
ATOM    221 1HB  PRO A  16      26.504  29.409  17.277  1.00  0.65           H  
ATOM    222 2HB  PRO A  16      27.990  28.649  16.694  1.00  0.65           H  
ATOM    223 1HG  PRO A  16      27.505  31.192  15.988  1.00  0.65           H  
ATOM    224 2HG  PRO A  16      28.191  30.064  14.813  1.00  0.65           H  
ATOM    225 1HD  PRO A  16      25.336  31.015  15.135  1.00  0.65           H  
ATOM    226 2HD  PRO A  16      26.280  30.729  13.594  1.00  0.65           H  
ATOM    227  N   THR A  17      24.031  27.713  16.650  1.00  0.63           N  
ATOM    228  CA  THR A  17      23.165  26.964  17.568  1.00  0.63           C  
ATOM    229  C   THR A  17      21.840  26.511  16.954  1.00  0.63           C  
ATOM    230  O   THR A  17      21.040  25.823  17.607  1.00  0.63           O  
ATOM    231  CB  THR A  17      22.905  27.762  18.866  1.00  0.63           C  
ATOM    232  OG1 THR A  17      22.240  29.003  18.569  1.00  0.63           O  
ATOM    233  CG2 THR A  17      24.228  28.053  19.580  1.00  0.63           C  
ATOM    234  H   THR A  17      23.642  28.510  16.151  1.00  0.63           H  
ATOM    235  HA  THR A  17      23.697  26.060  17.860  1.00  0.63           H  
ATOM    236  HB  THR A  17      22.272  27.168  19.525  1.00  0.63           H  
ATOM    237  HG1 THR A  17      22.781  29.525  17.974  1.00  0.63           H  
ATOM    238 1HG2 THR A  17      24.032  28.598  20.501  1.00  0.63           H  
ATOM    239 2HG2 THR A  17      24.720  27.109  19.812  1.00  0.63           H  
ATOM    240 3HG2 THR A  17      24.869  28.649  18.944  1.00  0.63           H  
ATOM    241  N   SER A  18      21.586  26.882  15.702  1.00  0.62           N  
ATOM    242  CA  SER A  18      20.328  26.477  15.092  1.00  0.62           C  
ATOM    243  C   SER A  18      20.445  26.178  13.611  1.00  0.62           C  
ATOM    244  O   SER A  18      21.275  26.750  12.898  1.00  0.62           O  
ATOM    245  CB  SER A  18      19.298  27.582  15.266  1.00  0.62           C  
ATOM    246  OG  SER A  18      19.679  28.740  14.553  1.00  0.62           O  
ATOM    247  H   SER A  18      22.232  27.474  15.202  1.00  0.62           H  
ATOM    248  HA  SER A  18      19.985  25.576  15.593  1.00  0.62           H  
ATOM    249 1HB  SER A  18      18.329  27.227  14.904  1.00  0.62           H  
ATOM    250 2HB  SER A  18      19.185  27.815  16.324  1.00  0.62           H  
ATOM    251  HG  SER A  18      20.481  29.056  14.971  1.00  0.62           H  
ATOM    252  N   LEU A  19      19.553  25.313  13.139  1.00  0.60           N  
ATOM    253  CA  LEU A  19      19.470  25.006  11.718  1.00  0.60           C  
ATOM    254  C   LEU A  19      18.045  25.184  11.207  1.00  0.60           C  
ATOM    255  O   LEU A  19      17.083  24.798  11.876  1.00  0.60           O  
ATOM    256  CB  LEU A  19      19.931  23.562  11.466  1.00  0.60           C  
ATOM    257  CG  LEU A  19      21.370  23.214  11.856  1.00  0.60           C  
ATOM    258  CD1 LEU A  19      21.608  21.719  11.693  1.00  0.60           C  
ATOM    259  CD2 LEU A  19      22.267  23.979  11.028  1.00  0.60           C  
ATOM    260  H   LEU A  19      18.909  24.880  13.805  1.00  0.60           H  
ATOM    261  HA  LEU A  19      20.114  25.687  11.167  1.00  0.60           H  
ATOM    262 1HB  LEU A  19      19.267  22.887  12.004  1.00  0.60           H  
ATOM    263 2HB  LEU A  19      19.830  23.361  10.398  1.00  0.60           H  
ATOM    264  HG  LEU A  19      21.544  23.475  12.879  1.00  0.60           H  
ATOM    265 1HD1 LEU A  19      22.637  21.478  11.973  1.00  0.60           H  
ATOM    266 2HD1 LEU A  19      20.923  21.172  12.338  1.00  0.60           H  
ATOM    267 3HD1 LEU A  19      21.439  21.437  10.653  1.00  0.60           H  
ATOM    268 1HD2 LEU A  19      23.298  23.762  11.296  1.00  0.60           H  
ATOM    269 2HD2 LEU A  19      22.091  23.728   9.993  1.00  0.60           H  
ATOM    270 3HD2 LEU A  19      22.063  25.022  11.187  1.00  0.60           H  
ATOM    271  N   LEU A  20      17.895  25.748  10.012  1.00  0.60           N  
ATOM    272  CA  LEU A  20      16.565  25.836   9.409  1.00  0.60           C  
ATOM    273  C   LEU A  20      16.516  24.785   8.333  1.00  0.60           C  
ATOM    274  O   LEU A  20      17.381  24.770   7.447  1.00  0.60           O  
ATOM    275  CB  LEU A  20      16.294  27.206   8.815  1.00  0.60           C  
ATOM    276  CG  LEU A  20      15.932  28.325   9.789  1.00  0.60           C  
ATOM    277  CD1 LEU A  20      17.126  28.653  10.715  1.00  0.60           C  
ATOM    278  CD2 LEU A  20      15.511  29.541   8.982  1.00  0.60           C  
ATOM    279  H   LEU A  20      18.713  26.088   9.507  1.00  0.60           H  
ATOM    280  HA  LEU A  20      15.802  25.611  10.151  1.00  0.60           H  
ATOM    281 1HB  LEU A  20      17.162  27.501   8.260  1.00  0.60           H  
ATOM    282 2HB  LEU A  20      15.462  27.107   8.119  1.00  0.60           H  
ATOM    283  HG  LEU A  20      15.107  28.007  10.405  1.00  0.60           H  
ATOM    284 1HD1 LEU A  20      16.840  29.449  11.400  1.00  0.60           H  
ATOM    285 2HD1 LEU A  20      17.397  27.788  11.287  1.00  0.60           H  
ATOM    286 3HD1 LEU A  20      17.978  28.973  10.135  1.00  0.60           H  
ATOM    287 1HD2 LEU A  20      15.229  30.346   9.660  1.00  0.60           H  
ATOM    288 2HD2 LEU A  20      16.332  29.872   8.354  1.00  0.60           H  
ATOM    289 3HD2 LEU A  20      14.659  29.280   8.354  1.00  0.60           H  
ATOM    290  N   ILE A  21      15.519  23.911   8.430  1.00  0.61           N  
ATOM    291  CA  ILE A  21      15.385  22.768   7.543  1.00  0.61           C  
ATOM    292  C   ILE A  21      14.162  22.895   6.642  1.00  0.61           C  
ATOM    293  O   ILE A  21      13.062  23.141   7.137  1.00  0.61           O  
ATOM    294  CB  ILE A  21      15.191  21.500   8.376  1.00  0.61           C  
ATOM    295  CG1 ILE A  21      16.200  21.470   9.521  1.00  0.61           C  
ATOM    296  CG2 ILE A  21      15.411  20.295   7.502  1.00  0.61           C  
ATOM    297  CD1 ILE A  21      17.587  21.491   9.097  1.00  0.61           C  
ATOM    298  H   ILE A  21      14.838  24.026   9.177  1.00  0.61           H  
ATOM    299  HA  ILE A  21      16.275  22.685   6.927  1.00  0.61           H  
ATOM    300  HB  ILE A  21      14.188  21.484   8.801  1.00  0.61           H  
ATOM    301 1HG1 ILE A  21      16.022  22.339  10.164  1.00  0.61           H  
ATOM    302 2HG1 ILE A  21      16.034  20.573  10.108  1.00  0.61           H  
ATOM    303 1HG2 ILE A  21      15.283  19.392   8.093  1.00  0.61           H  
ATOM    304 2HG2 ILE A  21      14.694  20.315   6.691  1.00  0.61           H  
ATOM    305 3HG2 ILE A  21      16.421  20.321   7.089  1.00  0.61           H  
ATOM    306 1HD1 ILE A  21      18.233  21.479   9.967  1.00  0.61           H  
ATOM    307 2HD1 ILE A  21      17.781  20.622   8.478  1.00  0.61           H  
ATOM    308 3HD1 ILE A  21      17.775  22.384   8.531  1.00  0.61           H  
ATOM    309  N   SER A  22      14.327  22.702   5.340  1.00  0.64           N  
ATOM    310  CA  SER A  22      13.181  22.754   4.432  1.00  0.64           C  
ATOM    311  C   SER A  22      12.977  21.453   3.693  1.00  0.64           C  
ATOM    312  O   SER A  22      13.907  20.665   3.524  1.00  0.64           O  
ATOM    313  CB  SER A  22      13.301  23.862   3.406  1.00  0.64           C  
ATOM    314  OG  SER A  22      13.268  25.132   3.998  1.00  0.64           O  
ATOM    315  H   SER A  22      15.258  22.496   4.986  1.00  0.64           H  
ATOM    316  HA  SER A  22      12.292  22.937   5.021  1.00  0.64           H  
ATOM    317 1HB  SER A  22      14.230  23.729   2.856  1.00  0.64           H  
ATOM    318 2HB  SER A  22      12.486  23.775   2.688  1.00  0.64           H  
ATOM    319  HG  SER A  22      12.356  25.288   4.198  1.00  0.64           H  
ATOM    320  N   TRP A  23      11.754  21.241   3.223  1.00  0.70           N  
ATOM    321  CA  TRP A  23      11.437  20.087   2.389  1.00  0.70           C  
ATOM    322  C   TRP A  23      10.245  20.345   1.479  1.00  0.70           C  
ATOM    323  O   TRP A  23       9.461  21.259   1.707  1.00  0.70           O  
ATOM    324  CB  TRP A  23      11.131  18.872   3.254  1.00  0.70           C  
ATOM    325  CG  TRP A  23      10.000  19.090   4.245  1.00  0.70           C  
ATOM    326  CD1 TRP A  23       8.677  18.864   4.025  1.00  0.70           C  
ATOM    327  CD2 TRP A  23      10.100  19.544   5.631  1.00  0.70           C  
ATOM    328  NE1 TRP A  23       7.949  19.162   5.151  1.00  0.70           N  
ATOM    329  CE2 TRP A  23       8.800  19.570   6.143  1.00  0.70           C  
ATOM    330  CE3 TRP A  23      11.173  19.922   6.465  1.00  0.70           C  
ATOM    331  CZ2 TRP A  23       8.531  19.958   7.446  1.00  0.70           C  
ATOM    332  CZ3 TRP A  23      10.897  20.304   7.769  1.00  0.70           C  
ATOM    333  CH2 TRP A  23       9.605  20.318   8.242  1.00  0.70           C  
ATOM    334  H   TRP A  23      11.019  21.905   3.472  1.00  0.70           H  
ATOM    335  HA  TRP A  23      12.301  19.860   1.759  1.00  0.70           H  
ATOM    336 1HB  TRP A  23      10.867  18.031   2.606  1.00  0.70           H  
ATOM    337 2HB  TRP A  23      12.006  18.589   3.796  1.00  0.70           H  
ATOM    338  HD1 TRP A  23       8.259  18.510   3.087  1.00  0.70           H  
ATOM    339  HE1 TRP A  23       6.939  19.093   5.234  1.00  0.70           H  
ATOM    340  HE3 TRP A  23      12.194  19.916   6.098  1.00  0.70           H  
ATOM    341  HZ2 TRP A  23       7.517  19.982   7.844  1.00  0.70           H  
ATOM    342  HZ3 TRP A  23      11.732  20.597   8.407  1.00  0.70           H  
ATOM    343  HH2 TRP A  23       9.418  20.617   9.259  1.00  0.70           H  
ATOM    344  N   ASP A  24      10.102  19.527   0.451  1.00  0.80           N  
ATOM    345  CA  ASP A  24       8.955  19.593  -0.443  1.00  0.80           C  
ATOM    346  C   ASP A  24       7.904  18.603   0.065  1.00  0.80           C  
ATOM    347  O   ASP A  24       8.154  17.396   0.136  1.00  0.80           O  
ATOM    348  CB  ASP A  24       9.380  19.311  -1.880  1.00  0.80           C  
ATOM    349  CG  ASP A  24       8.291  19.529  -2.963  1.00  0.80           C  
ATOM    350  OD1 ASP A  24       7.352  20.247  -2.717  1.00  0.80           O  
ATOM    351  OD2 ASP A  24       8.424  18.937  -4.034  1.00  0.80           O  
ATOM    352  H   ASP A  24      10.802  18.806   0.290  1.00  0.80           H  
ATOM    353  HA  ASP A  24       8.529  20.595  -0.403  1.00  0.80           H  
ATOM    354 1HB  ASP A  24      10.237  19.941  -2.127  1.00  0.80           H  
ATOM    355 2HB  ASP A  24       9.718  18.310  -1.934  1.00  0.80           H  
ATOM    356  N   ALA A  25       6.765  19.116   0.510  1.00  0.93           N  
ATOM    357  CA  ALA A  25       5.718  18.295   1.118  1.00  0.93           C  
ATOM    358  C   ALA A  25       5.259  17.197   0.147  1.00  0.93           C  
ATOM    359  O   ALA A  25       5.254  17.423  -1.061  1.00  0.93           O  
ATOM    360  CB  ALA A  25       4.536  19.184   1.488  1.00  0.93           C  
ATOM    361  H   ALA A  25       6.621  20.112   0.410  1.00  0.93           H  
ATOM    362  HA  ALA A  25       6.129  17.835   2.013  1.00  0.93           H  
ATOM    363 1HB  ALA A  25       3.747  18.598   1.948  1.00  0.93           H  
ATOM    364 2HB  ALA A  25       4.867  19.955   2.186  1.00  0.93           H  
ATOM    365 3HB  ALA A  25       4.146  19.651   0.586  1.00  0.93           H  
ATOM    366  N   PRO A  26       4.846  16.012   0.631  1.00  1.08           N  
ATOM    367  CA  PRO A  26       4.347  14.917  -0.169  1.00  1.08           C  
ATOM    368  C   PRO A  26       2.986  15.277  -0.734  1.00  1.08           C  
ATOM    369  O   PRO A  26       2.300  16.147  -0.205  1.00  1.08           O  
ATOM    370  CB  PRO A  26       4.259  13.770   0.828  1.00  1.08           C  
ATOM    371  CG  PRO A  26       4.041  14.434   2.149  1.00  1.08           C  
ATOM    372  CD  PRO A  26       4.835  15.729   2.080  1.00  1.08           C  
ATOM    373  HA  PRO A  26       5.068  14.695  -0.973  1.00  1.08           H  
ATOM    374 1HB  PRO A  26       3.451  13.104   0.540  1.00  1.08           H  
ATOM    375 2HB  PRO A  26       5.167  13.178   0.795  1.00  1.08           H  
ATOM    376 1HG  PRO A  26       2.963  14.608   2.277  1.00  1.08           H  
ATOM    377 2HG  PRO A  26       4.358  13.772   2.967  1.00  1.08           H  
ATOM    378 1HD  PRO A  26       4.294  16.486   2.628  1.00  1.08           H  
ATOM    379 2HD  PRO A  26       5.837  15.573   2.459  1.00  1.08           H  
ATOM    380  N   ALA A  27       2.589  14.598  -1.803  1.00  1.21           N  
ATOM    381  CA  ALA A  27       1.279  14.797  -2.430  1.00  1.21           C  
ATOM    382  C   ALA A  27       0.086  14.516  -1.504  1.00  1.21           C  
ATOM    383  O   ALA A  27      -0.990  15.091  -1.678  1.00  1.21           O  
ATOM    384  CB  ALA A  27       1.164  13.905  -3.653  1.00  1.21           C  
ATOM    385  H   ALA A  27       3.214  13.909  -2.199  1.00  1.21           H  
ATOM    386  HA  ALA A  27       1.219  15.841  -2.740  1.00  1.21           H  
ATOM    387 1HB  ALA A  27       0.208  14.087  -4.144  1.00  1.21           H  
ATOM    388 2HB  ALA A  27       1.976  14.124  -4.345  1.00  1.21           H  
ATOM    389 3HB  ALA A  27       1.220  12.859  -3.345  1.00  1.21           H  
ATOM    390  N   VAL A  28       0.252  13.587  -0.572  1.00  1.29           N  
ATOM    391  CA  VAL A  28      -0.835  13.173   0.306  1.00  1.29           C  
ATOM    392  C   VAL A  28      -1.069  14.163   1.432  1.00  1.29           C  
ATOM    393  O   VAL A  28      -0.126  14.771   1.930  1.00  1.29           O  
ATOM    394  CB  VAL A  28      -0.511  11.804   0.937  1.00  1.29           C  
ATOM    395  CG1 VAL A  28      -0.232  10.785  -0.165  1.00  1.29           C  
ATOM    396  CG2 VAL A  28       0.683  11.941   1.897  1.00  1.29           C  
ATOM    397  H   VAL A  28       1.159  13.161  -0.470  1.00  1.29           H  
ATOM    398  HA  VAL A  28      -1.747  13.093  -0.285  1.00  1.29           H  
ATOM    399  HB  VAL A  28      -1.380  11.457   1.499  1.00  1.29           H  
ATOM    400 1HG1 VAL A  28      -0.022   9.821   0.276  1.00  1.29           H  
ATOM    401 2HG1 VAL A  28      -1.101  10.703  -0.815  1.00  1.29           H  
ATOM    402 3HG1 VAL A  28       0.633  11.101  -0.755  1.00  1.29           H  
ATOM    403 1HG2 VAL A  28       0.900  10.974   2.351  1.00  1.29           H  
ATOM    404 2HG2 VAL A  28       1.542  12.280   1.348  1.00  1.29           H  
ATOM    405 3HG2 VAL A  28       0.438  12.665   2.680  1.00  1.29           H  
ATOM    406  N   THR A  29      -2.319  14.301   1.863  1.00  1.30           N  
ATOM    407  CA  THR A  29      -2.622  15.151   3.009  1.00  1.30           C  
ATOM    408  C   THR A  29      -1.851  14.608   4.198  1.00  1.30           C  
ATOM    409  O   THR A  29      -1.862  13.398   4.421  1.00  1.30           O  
ATOM    410  CB  THR A  29      -4.130  15.184   3.320  1.00  1.30           C  
ATOM    411  OG1 THR A  29      -4.845  15.677   2.174  1.00  1.30           O  
ATOM    412  CG2 THR A  29      -4.409  16.082   4.528  1.00  1.30           C  
ATOM    413  H   THR A  29      -3.063  13.798   1.401  1.00  1.30           H  
ATOM    414  HA  THR A  29      -2.276  16.165   2.803  1.00  1.30           H  
ATOM    415  HB  THR A  29      -4.474  14.174   3.542  1.00  1.30           H  
ATOM    416  HG1 THR A  29      -5.785  15.720   2.376  1.00  1.30           H  
ATOM    417 1HG2 THR A  29      -5.478  16.092   4.735  1.00  1.30           H  
ATOM    418 2HG2 THR A  29      -3.881  15.703   5.403  1.00  1.30           H  
ATOM    419 3HG2 THR A  29      -4.074  17.095   4.316  1.00  1.30           H  
ATOM    420  N   VAL A  30      -1.175  15.482   4.945  1.00  1.22           N  
ATOM    421  CA  VAL A  30      -0.386  14.999   6.067  1.00  1.22           C  
ATOM    422  C   VAL A  30      -1.004  15.320   7.435  1.00  1.22           C  
ATOM    423  O   VAL A  30      -1.420  14.423   8.137  1.00  1.22           O  
ATOM    424  CB  VAL A  30       1.029  15.603   5.977  1.00  1.22           C  
ATOM    425  CG1 VAL A  30       1.843  15.153   7.107  1.00  1.22           C  
ATOM    426  CG2 VAL A  30       1.676  15.198   4.698  1.00  1.22           C  
ATOM    427  H   VAL A  30      -1.200  16.463   4.712  1.00  1.22           H  
ATOM    428  HA  VAL A  30      -0.295  13.922   5.986  1.00  1.22           H  
ATOM    429  HB  VAL A  30       0.964  16.687   6.029  1.00  1.22           H  
ATOM    430 1HG1 VAL A  30       2.840  15.591   7.053  1.00  1.22           H  
ATOM    431 2HG1 VAL A  30       1.385  15.440   8.000  1.00  1.22           H  
ATOM    432 3HG1 VAL A  30       1.915  14.073   7.079  1.00  1.22           H  
ATOM    433 1HG2 VAL A  30       2.671  15.634   4.646  1.00  1.22           H  
ATOM    434 2HG2 VAL A  30       1.745  14.110   4.648  1.00  1.22           H  
ATOM    435 3HG2 VAL A  30       1.087  15.559   3.867  1.00  1.22           H  
ATOM    436  N   HIS A  31      -1.149  16.600   7.753  1.00  1.10           N  
ATOM    437  CA  HIS A  31      -1.627  17.152   9.045  1.00  1.10           C  
ATOM    438  C   HIS A  31      -0.503  17.454  10.060  1.00  1.10           C  
ATOM    439  O   HIS A  31      -0.545  18.522  10.681  1.00  1.10           O  
ATOM    440  CB  HIS A  31      -2.638  16.233   9.772  1.00  1.10           C  
ATOM    441  CG  HIS A  31      -3.921  15.940   9.001  1.00  1.10           C  
ATOM    442  ND1 HIS A  31      -4.853  16.918   8.706  1.00  1.10           N  
ATOM    443  CD2 HIS A  31      -4.419  14.784   8.496  1.00  1.10           C  
ATOM    444  CE1 HIS A  31      -5.863  16.374   8.047  1.00  1.10           C  
ATOM    445  NE2 HIS A  31      -5.623  15.083   7.910  1.00  1.10           N  
ATOM    446  H   HIS A  31      -0.836  17.264   7.067  1.00  1.10           H  
ATOM    447  HA  HIS A  31      -2.137  18.095   8.849  1.00  1.10           H  
ATOM    448 1HB  HIS A  31      -2.175  15.309  10.114  1.00  1.10           H  
ATOM    449 2HB  HIS A  31      -2.946  16.747  10.679  1.00  1.10           H  
ATOM    450  HD2 HIS A  31      -3.950  13.796   8.549  1.00  1.10           H  
ATOM    451  HE1 HIS A  31      -6.744  16.901   7.683  1.00  1.10           H  
ATOM    452  HE2 HIS A  31      -6.220  14.411   7.452  1.00  1.10           H  
ATOM    453  N   SER A  32       0.583  16.666  10.097  1.00  0.97           N  
ATOM    454  CA  SER A  32       1.790  17.113  10.823  1.00  0.97           C  
ATOM    455  C   SER A  32       3.088  16.443  10.384  1.00  0.97           C  
ATOM    456  O   SER A  32       3.086  15.342   9.835  1.00  0.97           O  
ATOM    457  CB  SER A  32       1.629  16.913  12.317  1.00  0.97           C  
ATOM    458  OG  SER A  32       1.540  15.557  12.640  1.00  0.97           O  
ATOM    459  H   SER A  32       0.572  15.742   9.652  1.00  0.97           H  
ATOM    460  HA  SER A  32       1.919  18.174  10.655  1.00  0.97           H  
ATOM    461 1HB  SER A  32       2.489  17.350  12.828  1.00  0.97           H  
ATOM    462 2HB  SER A  32       0.744  17.436  12.669  1.00  0.97           H  
ATOM    463  HG  SER A  32       2.318  15.144  12.259  1.00  0.97           H  
ATOM    464  N   TYR A  33       4.205  17.083  10.702  1.00  0.85           N  
ATOM    465  CA  TYR A  33       5.491  16.460  10.439  1.00  0.85           C  
ATOM    466  C   TYR A  33       6.227  16.304  11.734  1.00  0.85           C  
ATOM    467  O   TYR A  33       6.180  17.178  12.604  1.00  0.85           O  
ATOM    468  CB  TYR A  33       6.369  17.272   9.478  1.00  0.85           C  
ATOM    469  CG  TYR A  33       5.805  17.465   8.126  1.00  0.85           C  
ATOM    470  CD1 TYR A  33       4.984  18.535   7.907  1.00  0.85           C  
ATOM    471  CD2 TYR A  33       6.111  16.593   7.088  1.00  0.85           C  
ATOM    472  CE1 TYR A  33       4.466  18.749   6.676  1.00  0.85           C  
ATOM    473  CE2 TYR A  33       5.565  16.817   5.833  1.00  0.85           C  
ATOM    474  CZ  TYR A  33       4.739  17.903   5.647  1.00  0.85           C  
ATOM    475  OH  TYR A  33       4.182  18.167   4.443  1.00  0.85           O  
ATOM    476  H   TYR A  33       4.142  18.001  11.142  1.00  0.85           H  
ATOM    477  HA  TYR A  33       5.333  15.467  10.025  1.00  0.85           H  
ATOM    478 1HB  TYR A  33       6.567  18.231   9.892  1.00  0.85           H  
ATOM    479 2HB  TYR A  33       7.333  16.767   9.371  1.00  0.85           H  
ATOM    480  HD1 TYR A  33       4.749  19.227   8.717  1.00  0.85           H  
ATOM    481  HD2 TYR A  33       6.774  15.744   7.261  1.00  0.85           H  
ATOM    482  HE1 TYR A  33       3.831  19.606   6.508  1.00  0.85           H  
ATOM    483  HE2 TYR A  33       5.788  16.151   5.005  1.00  0.85           H  
ATOM    484  HH  TYR A  33       3.544  18.895   4.544  1.00  0.85           H  
ATOM    485  N   HIS A  34       6.948  15.211  11.832  1.00  0.76           N  
ATOM    486  CA  HIS A  34       7.778  14.925  12.973  1.00  0.76           C  
ATOM    487  C   HIS A  34       9.219  15.092  12.575  1.00  0.76           C  
ATOM    488  O   HIS A  34       9.660  14.578  11.542  1.00  0.76           O  
ATOM    489  CB  HIS A  34       7.518  13.510  13.487  1.00  0.76           C  
ATOM    490  CG  HIS A  34       6.158  13.324  14.054  1.00  0.76           C  
ATOM    491  ND1 HIS A  34       5.921  13.264  15.410  1.00  0.76           N  
ATOM    492  CD2 HIS A  34       4.958  13.190  13.458  1.00  0.76           C  
ATOM    493  CE1 HIS A  34       4.631  13.088  15.623  1.00  0.76           C  
ATOM    494  NE2 HIS A  34       4.022  13.035  14.461  1.00  0.76           N  
ATOM    495  H   HIS A  34       6.917  14.540  11.069  1.00  0.76           H  
ATOM    496  HA  HIS A  34       7.572  15.627  13.780  1.00  0.76           H  
ATOM    497 1HB  HIS A  34       7.644  12.801  12.667  1.00  0.76           H  
ATOM    498 2HB  HIS A  34       8.251  13.262  14.254  1.00  0.76           H  
ATOM    499  HD2 HIS A  34       4.779  13.196  12.385  1.00  0.76           H  
ATOM    500  HE1 HIS A  34       4.148  12.994  16.595  1.00  0.76           H  
ATOM    501  HE2 HIS A  34       3.003  12.889  14.336  1.00  0.76           H  
ATOM    502  N   ILE A  35       9.939  15.856  13.371  1.00  0.70           N  
ATOM    503  CA  ILE A  35      11.339  16.109  13.126  1.00  0.70           C  
ATOM    504  C   ILE A  35      12.180  15.605  14.284  1.00  0.70           C  
ATOM    505  O   ILE A  35      11.968  15.965  15.448  1.00  0.70           O  
ATOM    506  CB  ILE A  35      11.593  17.593  12.872  1.00  0.70           C  
ATOM    507  CG1 ILE A  35      10.737  18.082  11.677  1.00  0.70           C  
ATOM    508  CG2 ILE A  35      13.096  17.821  12.602  1.00  0.70           C  
ATOM    509  CD1 ILE A  35       9.434  18.712  12.063  1.00  0.70           C  
ATOM    510  H   ILE A  35       9.503  16.266  14.195  1.00  0.70           H  
ATOM    511  HA  ILE A  35      11.640  15.566  12.233  1.00  0.70           H  
ATOM    512  HB  ILE A  35      11.274  18.150  13.739  1.00  0.70           H  
ATOM    513 1HG1 ILE A  35      11.312  18.804  11.099  1.00  0.70           H  
ATOM    514 2HG1 ILE A  35      10.510  17.232  11.043  1.00  0.70           H  
ATOM    515 1HG2 ILE A  35      13.284  18.877  12.428  1.00  0.70           H  
ATOM    516 2HG2 ILE A  35      13.678  17.489  13.463  1.00  0.70           H  
ATOM    517 3HG2 ILE A  35      13.397  17.249  11.725  1.00  0.70           H  
ATOM    518 1HD1 ILE A  35       8.914  19.006  11.159  1.00  0.70           H  
ATOM    519 2HD1 ILE A  35       8.821  18.008  12.621  1.00  0.70           H  
ATOM    520 3HD1 ILE A  35       9.618  19.580  12.673  1.00  0.70           H  
ATOM    521  N   GLN A  36      13.113  14.727  13.962  1.00  0.66           N  
ATOM    522  CA  GLN A  36      13.974  14.116  14.956  1.00  0.66           C  
ATOM    523  C   GLN A  36      15.429  14.453  14.704  1.00  0.66           C  
ATOM    524  O   GLN A  36      15.898  14.395  13.565  1.00  0.66           O  
ATOM    525  CB  GLN A  36      13.779  12.601  14.964  1.00  0.66           C  
ATOM    526  CG  GLN A  36      14.588  11.864  15.978  1.00  0.66           C  
ATOM    527  CD  GLN A  36      14.295  10.376  15.956  1.00  0.66           C  
ATOM    528  OE1 GLN A  36      14.578   9.703  14.957  1.00  0.66           O  
ATOM    529  NE2 GLN A  36      13.725   9.850  17.037  1.00  0.66           N  
ATOM    530  H   GLN A  36      13.224  14.470  12.982  1.00  0.66           H  
ATOM    531  HA  GLN A  36      13.695  14.505  15.921  1.00  0.66           H  
ATOM    532 1HB  GLN A  36      12.729  12.378  15.149  1.00  0.66           H  
ATOM    533 2HB  GLN A  36      14.027  12.205  13.987  1.00  0.66           H  
ATOM    534 1HG  GLN A  36      15.631  12.004  15.745  1.00  0.66           H  
ATOM    535 2HG  GLN A  36      14.383  12.261  16.964  1.00  0.66           H  
ATOM    536 1HE2 GLN A  36      13.513   8.872  17.066  1.00  0.66           H  
ATOM    537 2HE2 GLN A  36      13.498  10.432  17.821  1.00  0.66           H  
ATOM    538  N   TYR A  37      16.167  14.803  15.749  1.00  0.66           N  
ATOM    539  CA  TYR A  37      17.574  15.086  15.506  1.00  0.66           C  
ATOM    540  C   TYR A  37      18.500  14.605  16.615  1.00  0.66           C  
ATOM    541  O   TYR A  37      18.124  14.492  17.787  1.00  0.66           O  
ATOM    542  CB  TYR A  37      17.746  16.584  15.240  1.00  0.66           C  
ATOM    543  CG  TYR A  37      17.394  17.474  16.395  1.00  0.66           C  
ATOM    544  CD1 TYR A  37      18.383  17.910  17.266  1.00  0.66           C  
ATOM    545  CD2 TYR A  37      16.068  17.847  16.592  1.00  0.66           C  
ATOM    546  CE1 TYR A  37      18.049  18.741  18.324  1.00  0.66           C  
ATOM    547  CE2 TYR A  37      15.738  18.666  17.651  1.00  0.66           C  
ATOM    548  CZ  TYR A  37      16.722  19.122  18.510  1.00  0.66           C  
ATOM    549  OH  TYR A  37      16.382  19.947  19.555  1.00  0.66           O  
ATOM    550  H   TYR A  37      15.743  14.860  16.675  1.00  0.66           H  
ATOM    551  HA  TYR A  37      17.866  14.558  14.606  1.00  0.66           H  
ATOM    552 1HB  TYR A  37      18.785  16.781  14.960  1.00  0.66           H  
ATOM    553 2HB  TYR A  37      17.125  16.869  14.391  1.00  0.66           H  
ATOM    554  HD1 TYR A  37      19.421  17.608  17.109  1.00  0.66           H  
ATOM    555  HD2 TYR A  37      15.290  17.495  15.912  1.00  0.66           H  
ATOM    556  HE1 TYR A  37      18.822  19.097  19.006  1.00  0.66           H  
ATOM    557  HE2 TYR A  37      14.710  18.962  17.810  1.00  0.66           H  
ATOM    558  HH  TYR A  37      17.184  20.275  19.982  1.00  0.66           H  
ATOM    559  N   TRP A  38      19.741  14.320  16.225  1.00  0.70           N  
ATOM    560  CA  TRP A  38      20.730  13.865  17.195  1.00  0.70           C  
ATOM    561  C   TRP A  38      22.155  14.034  16.658  1.00  0.70           C  
ATOM    562  O   TRP A  38      22.355  13.978  15.449  1.00  0.70           O  
ATOM    563  CB  TRP A  38      20.442  12.379  17.500  1.00  0.70           C  
ATOM    564  CG  TRP A  38      20.611  11.397  16.309  1.00  0.70           C  
ATOM    565  CD1 TRP A  38      21.694  10.603  16.079  1.00  0.70           C  
ATOM    566  CD2 TRP A  38      19.691  11.138  15.184  1.00  0.70           C  
ATOM    567  NE1 TRP A  38      21.508   9.851  14.930  1.00  0.70           N  
ATOM    568  CE2 TRP A  38      20.294  10.172  14.376  1.00  0.70           C  
ATOM    569  CE3 TRP A  38      18.433  11.634  14.813  1.00  0.70           C  
ATOM    570  CZ2 TRP A  38      19.677   9.693  13.220  1.00  0.70           C  
ATOM    571  CZ3 TRP A  38      17.825  11.163  13.662  1.00  0.70           C  
ATOM    572  CH2 TRP A  38      18.427  10.220  12.888  1.00  0.70           C  
ATOM    573  H   TRP A  38      19.963  14.412  15.230  1.00  0.70           H  
ATOM    574  HA  TRP A  38      20.580  14.441  18.100  1.00  0.70           H  
ATOM    575 1HB  TRP A  38      21.090  12.039  18.311  1.00  0.70           H  
ATOM    576 2HB  TRP A  38      19.432  12.276  17.844  1.00  0.70           H  
ATOM    577  HD1 TRP A  38      22.570  10.551  16.720  1.00  0.70           H  
ATOM    578  HE1 TRP A  38      22.169   9.180  14.565  1.00  0.70           H  
ATOM    579  HE3 TRP A  38      17.935  12.355  15.411  1.00  0.70           H  
ATOM    580  HZ2 TRP A  38      20.143   8.941  12.586  1.00  0.70           H  
ATOM    581  HZ3 TRP A  38      16.844  11.563  13.399  1.00  0.70           H  
ATOM    582  HH2 TRP A  38      17.919   9.871  11.995  1.00  0.70           H  
ATOM    583  N   PRO A  39      23.176  14.260  17.498  1.00  0.78           N  
ATOM    584  CA  PRO A  39      24.568  14.258  17.094  1.00  0.78           C  
ATOM    585  C   PRO A  39      24.898  12.921  16.451  1.00  0.78           C  
ATOM    586  O   PRO A  39      24.539  11.877  17.000  1.00  0.78           O  
ATOM    587  CB  PRO A  39      25.300  14.456  18.417  1.00  0.78           C  
ATOM    588  CG  PRO A  39      24.306  15.179  19.296  1.00  0.78           C  
ATOM    589  CD  PRO A  39      22.954  14.598  18.915  1.00  0.78           C  
ATOM    590  HA  PRO A  39      24.758  15.097  16.409  1.00  0.78           H  
ATOM    591 1HB  PRO A  39      25.601  13.480  18.823  1.00  0.78           H  
ATOM    592 2HB  PRO A  39      26.218  15.025  18.251  1.00  0.78           H  
ATOM    593 1HG  PRO A  39      24.530  15.032  20.349  1.00  0.78           H  
ATOM    594 2HG  PRO A  39      24.391  16.251  19.122  1.00  0.78           H  
ATOM    595 1HD  PRO A  39      22.720  13.698  19.506  1.00  0.78           H  
ATOM    596 2HD  PRO A  39      22.211  15.390  19.042  1.00  0.78           H  
ATOM    597  N   LEU A  40      25.638  12.929  15.352  1.00  0.90           N  
ATOM    598  CA  LEU A  40      25.987  11.677  14.677  1.00  0.90           C  
ATOM    599  C   LEU A  40      26.896  10.738  15.465  1.00  0.90           C  
ATOM    600  O   LEU A  40      26.578   9.567  15.660  1.00  0.90           O  
ATOM    601  CB  LEU A  40      26.668  11.964  13.336  1.00  0.90           C  
ATOM    602  CG  LEU A  40      27.191  10.709  12.591  1.00  0.90           C  
ATOM    603  CD1 LEU A  40      26.050   9.768  12.286  1.00  0.90           C  
ATOM    604  CD2 LEU A  40      27.883  11.140  11.317  1.00  0.90           C  
ATOM    605  H   LEU A  40      25.916  13.825  14.958  1.00  0.90           H  
ATOM    606  HA  LEU A  40      25.055  11.148  14.478  1.00  0.90           H  
ATOM    607 1HB  LEU A  40      25.972  12.480  12.688  1.00  0.90           H  
ATOM    608 2HB  LEU A  40      27.516  12.629  13.508  1.00  0.90           H  
ATOM    609  HG  LEU A  40      27.899  10.183  13.228  1.00  0.90           H  
ATOM    610 1HD1 LEU A  40      26.434   8.887  11.774  1.00  0.90           H  
ATOM    611 2HD1 LEU A  40      25.565   9.467  13.214  1.00  0.90           H  
ATOM    612 3HD1 LEU A  40      25.344  10.260  11.655  1.00  0.90           H  
ATOM    613 1HD2 LEU A  40      28.265  10.267  10.793  1.00  0.90           H  
ATOM    614 2HD2 LEU A  40      27.177  11.663  10.677  1.00  0.90           H  
ATOM    615 3HD2 LEU A  40      28.709  11.811  11.557  1.00  0.90           H  
ATOM    616  N   GLY A  41      28.028  11.239  15.944  1.00  1.04           N  
ATOM    617  CA  GLY A  41      29.019  10.379  16.598  1.00  1.04           C  
ATOM    618  C   GLY A  41      28.724  10.027  18.058  1.00  1.04           C  
ATOM    619  O   GLY A  41      29.567  10.249  18.928  1.00  1.04           O  
ATOM    620  H   GLY A  41      28.226  12.218  15.812  1.00  1.04           H  
ATOM    621 1HA  GLY A  41      29.108   9.456  16.024  1.00  1.04           H  
ATOM    622 2HA  GLY A  41      29.992  10.865  16.541  1.00  1.04           H  
ATOM    623  N   SER A  42      27.532   9.506  18.336  1.00  1.16           N  
ATOM    624  CA  SER A  42      27.186   9.153  19.713  1.00  1.16           C  
ATOM    625  C   SER A  42      25.951   8.279  19.813  1.00  1.16           C  
ATOM    626  O   SER A  42      25.269   7.998  18.832  1.00  1.16           O  
ATOM    627  CB  SER A  42      26.934  10.367  20.578  1.00  1.16           C  
ATOM    628  OG  SER A  42      25.686  10.933  20.315  1.00  1.16           O  
ATOM    629  H   SER A  42      26.897   9.344  17.555  1.00  1.16           H  
ATOM    630  HA  SER A  42      28.023   8.596  20.137  1.00  1.16           H  
ATOM    631 1HB  SER A  42      26.999  10.089  21.626  1.00  1.16           H  
ATOM    632 2HB  SER A  42      27.705  11.110  20.400  1.00  1.16           H  
ATOM    633  HG  SER A  42      25.632  11.031  19.346  1.00  1.16           H  
ATOM    634  N   TYR A  43      25.658   7.883  21.042  1.00  1.22           N  
ATOM    635  CA  TYR A  43      24.463   7.129  21.381  1.00  1.22           C  
ATOM    636  C   TYR A  43      23.485   7.998  22.185  1.00  1.22           C  
ATOM    637  O   TYR A  43      22.666   7.481  22.948  1.00  1.22           O  
ATOM    638  CB  TYR A  43      24.856   5.881  22.160  1.00  1.22           C  
ATOM    639  CG  TYR A  43      25.774   4.983  21.366  1.00  1.22           C  
ATOM    640  CD1 TYR A  43      27.126   4.937  21.670  1.00  1.22           C  
ATOM    641  CD2 TYR A  43      25.271   4.222  20.325  1.00  1.22           C  
ATOM    642  CE1 TYR A  43      27.971   4.127  20.938  1.00  1.22           C  
ATOM    643  CE2 TYR A  43      26.115   3.413  19.591  1.00  1.22           C  
ATOM    644  CZ  TYR A  43      27.460   3.364  19.894  1.00  1.22           C  
ATOM    645  OH  TYR A  43      28.302   2.558  19.161  1.00  1.22           O  
ATOM    646  H   TYR A  43      26.286   8.136  21.790  1.00  1.22           H  
ATOM    647  HA  TYR A  43      23.961   6.830  20.461  1.00  1.22           H  
ATOM    648 1HB  TYR A  43      25.361   6.164  23.084  1.00  1.22           H  
ATOM    649 2HB  TYR A  43      23.964   5.315  22.426  1.00  1.22           H  
ATOM    650  HD1 TYR A  43      27.522   5.539  22.488  1.00  1.22           H  
ATOM    651  HD2 TYR A  43      24.209   4.263  20.084  1.00  1.22           H  
ATOM    652  HE1 TYR A  43      29.034   4.091  21.176  1.00  1.22           H  
ATOM    653  HE2 TYR A  43      25.718   2.815  18.771  1.00  1.22           H  
ATOM    654  HH  TYR A  43      29.198   2.647  19.493  1.00  1.22           H  
ATOM    655  N   GLN A  44      23.598   9.326  22.047  1.00  1.20           N  
ATOM    656  CA  GLN A  44      22.745  10.251  22.794  1.00  1.20           C  
ATOM    657  C   GLN A  44      21.279  10.198  22.388  1.00  1.20           C  
ATOM    658  O   GLN A  44      20.938   9.918  21.238  1.00  1.20           O  
ATOM    659  CB  GLN A  44      23.277  11.677  22.659  1.00  1.20           C  
ATOM    660  CG  GLN A  44      24.593  11.882  23.382  1.00  1.20           C  
ATOM    661  CD  GLN A  44      25.165  13.257  23.194  1.00  1.20           C  
ATOM    662  OE1 GLN A  44      25.057  14.148  24.047  1.00  1.20           O  
ATOM    663  NE2 GLN A  44      25.786  13.435  22.048  1.00  1.20           N  
ATOM    664  H   GLN A  44      24.287   9.724  21.402  1.00  1.20           H  
ATOM    665  HA  GLN A  44      22.800   9.974  23.846  1.00  1.20           H  
ATOM    666 1HB  GLN A  44      23.427  11.914  21.602  1.00  1.20           H  
ATOM    667 2HB  GLN A  44      22.545  12.381  23.055  1.00  1.20           H  
ATOM    668 1HG  GLN A  44      24.430  11.726  24.447  1.00  1.20           H  
ATOM    669 2HG  GLN A  44      25.310  11.160  23.012  1.00  1.20           H  
ATOM    670 1HE2 GLN A  44      26.204  14.316  21.830  1.00  1.20           H  
ATOM    671 2HE2 GLN A  44      25.817  12.665  21.388  1.00  1.20           H  
ATOM    672  N   ARG A  45      20.411  10.490  23.356  1.00  1.10           N  
ATOM    673  CA  ARG A  45      18.967  10.515  23.148  1.00  1.10           C  
ATOM    674  C   ARG A  45      18.555  11.458  22.031  1.00  1.10           C  
ATOM    675  O   ARG A  45      18.995  12.614  21.972  1.00  1.10           O  
ATOM    676  CB  ARG A  45      18.252  10.926  24.425  1.00  1.10           C  
ATOM    677  CG  ARG A  45      16.730  10.908  24.351  1.00  1.10           C  
ATOM    678  CD  ARG A  45      16.102  11.207  25.669  1.00  1.10           C  
ATOM    679  NE  ARG A  45      14.648  11.218  25.585  1.00  1.10           N  
ATOM    680  CZ  ARG A  45      13.815  11.385  26.632  1.00  1.10           C  
ATOM    681  NH1 ARG A  45      14.300  11.549  27.844  1.00  1.10           N  
ATOM    682  NH2 ARG A  45      12.508  11.384  26.439  1.00  1.10           N  
ATOM    683  H   ARG A  45      20.769  10.696  24.277  1.00  1.10           H  
ATOM    684  HA  ARG A  45      18.647   9.507  22.881  1.00  1.10           H  
ATOM    685 1HB  ARG A  45      18.550  10.266  25.237  1.00  1.10           H  
ATOM    686 2HB  ARG A  45      18.553  11.937  24.697  1.00  1.10           H  
ATOM    687 1HG  ARG A  45      16.395  11.669  23.647  1.00  1.10           H  
ATOM    688 2HG  ARG A  45      16.388   9.930  24.014  1.00  1.10           H  
ATOM    689 1HD  ARG A  45      16.396  10.450  26.396  1.00  1.10           H  
ATOM    690 2HD  ARG A  45      16.430  12.187  26.011  1.00  1.10           H  
ATOM    691  HE  ARG A  45      14.233  11.099  24.668  1.00  1.10           H  
ATOM    692 1HH1 ARG A  45      15.299  11.549  27.993  1.00  1.10           H  
ATOM    693 2HH1 ARG A  45      13.673  11.673  28.626  1.00  1.10           H  
ATOM    694 1HH2 ARG A  45      12.135  11.260  25.507  1.00  1.10           H  
ATOM    695 2HH2 ARG A  45      11.882  11.509  27.221  1.00  1.10           H  
ATOM    696  N   TYR A  46      17.676  10.954  21.173  1.00  0.98           N  
ATOM    697  CA  TYR A  46      17.168  11.687  20.026  1.00  0.98           C  
ATOM    698  C   TYR A  46      16.206  12.750  20.506  1.00  0.98           C  
ATOM    699  O   TYR A  46      15.412  12.498  21.415  1.00  0.98           O  
ATOM    700  CB  TYR A  46      16.424  10.703  19.138  1.00  0.98           C  
ATOM    701  CG  TYR A  46      17.312   9.633  18.545  1.00  0.98           C  
ATOM    702  CD1 TYR A  46      17.906   8.710  19.390  1.00  0.98           C  
ATOM    703  CD2 TYR A  46      17.477   9.512  17.203  1.00  0.98           C  
ATOM    704  CE1 TYR A  46      18.690   7.704  18.878  1.00  0.98           C  
ATOM    705  CE2 TYR A  46      18.249   8.497  16.681  1.00  0.98           C  
ATOM    706  CZ  TYR A  46      18.860   7.603  17.511  1.00  0.98           C  
ATOM    707  OH  TYR A  46      19.636   6.592  16.989  1.00  0.98           O  
ATOM    708  H   TYR A  46      17.371  10.002  21.308  1.00  0.98           H  
ATOM    709  HA  TYR A  46      17.988  12.171  19.504  1.00  0.98           H  
ATOM    710 1HB  TYR A  46      15.624  10.223  19.700  1.00  0.98           H  
ATOM    711 2HB  TYR A  46      15.978  11.249  18.334  1.00  0.98           H  
ATOM    712  HD1 TYR A  46      17.763   8.787  20.465  1.00  0.98           H  
ATOM    713  HD2 TYR A  46      16.995  10.208  16.547  1.00  0.98           H  
ATOM    714  HE1 TYR A  46      19.167   6.989  19.547  1.00  0.98           H  
ATOM    715  HE2 TYR A  46      18.370   8.408  15.606  1.00  0.98           H  
ATOM    716  HH  TYR A  46      19.635   6.652  16.031  1.00  0.98           H  
ATOM    717  N   GLN A  47      16.248  13.919  19.889  1.00  0.86           N  
ATOM    718  CA  GLN A  47      15.332  14.977  20.259  1.00  0.86           C  
ATOM    719  C   GLN A  47      14.207  14.980  19.247  1.00  0.86           C  
ATOM    720  O   GLN A  47      14.471  14.810  18.060  1.00  0.86           O  
ATOM    721  CB  GLN A  47      16.086  16.288  20.263  1.00  0.86           C  
ATOM    722  CG  GLN A  47      17.322  16.271  21.157  1.00  0.86           C  
ATOM    723  CD  GLN A  47      17.009  16.048  22.614  1.00  0.86           C  
ATOM    724  OE1 GLN A  47      16.269  16.824  23.230  1.00  0.86           O  
ATOM    725  NE2 GLN A  47      17.571  14.981  23.189  1.00  0.86           N  
ATOM    726  H   GLN A  47      16.934  14.088  19.155  1.00  0.86           H  
ATOM    727  HA  GLN A  47      14.921  14.780  21.247  1.00  0.86           H  
ATOM    728 1HB  GLN A  47      16.436  16.458  19.264  1.00  0.86           H  
ATOM    729 2HB  GLN A  47      15.431  17.110  20.548  1.00  0.86           H  
ATOM    730 1HG  GLN A  47      17.980  15.464  20.820  1.00  0.86           H  
ATOM    731 2HG  GLN A  47      17.833  17.227  21.061  1.00  0.86           H  
ATOM    732 1HE2 GLN A  47      17.396  14.786  24.150  1.00  0.86           H  
ATOM    733 2HE2 GLN A  47      18.180  14.352  22.656  1.00  0.86           H  
ATOM    734  N   VAL A  48      12.965  15.156  19.699  1.00  0.78           N  
ATOM    735  CA  VAL A  48      11.819  15.118  18.783  1.00  0.78           C  
ATOM    736  C   VAL A  48      10.837  16.271  18.957  1.00  0.78           C  
ATOM    737  O   VAL A  48      10.459  16.612  20.081  1.00  0.78           O  
ATOM    738  CB  VAL A  48      11.041  13.786  18.948  1.00  0.78           C  
ATOM    739  CG1 VAL A  48       9.832  13.748  18.000  1.00  0.78           C  
ATOM    740  CG2 VAL A  48      11.954  12.606  18.659  1.00  0.78           C  
ATOM    741  H   VAL A  48      12.809  15.298  20.688  1.00  0.78           H  
ATOM    742  HA  VAL A  48      12.200  15.159  17.766  1.00  0.78           H  
ATOM    743  HB  VAL A  48      10.667  13.716  19.968  1.00  0.78           H  
ATOM    744 1HG1 VAL A  48       9.296  12.811  18.133  1.00  0.78           H  
ATOM    745 2HG1 VAL A  48       9.156  14.568  18.212  1.00  0.78           H  
ATOM    746 3HG1 VAL A  48      10.181  13.823  16.966  1.00  0.78           H  
ATOM    747 1HG2 VAL A  48      11.397  11.680  18.780  1.00  0.78           H  
ATOM    748 2HG2 VAL A  48      12.295  12.693  17.642  1.00  0.78           H  
ATOM    749 3HG2 VAL A  48      12.803  12.600  19.337  1.00  0.78           H  
ATOM    750  N   PHE A  49      10.392  16.839  17.839  1.00  0.73           N  
ATOM    751  CA  PHE A  49       9.365  17.875  17.873  1.00  0.73           C  
ATOM    752  C   PHE A  49       8.477  17.770  16.649  1.00  0.73           C  
ATOM    753  O   PHE A  49       8.796  17.054  15.698  1.00  0.73           O  
ATOM    754  CB  PHE A  49       9.977  19.263  17.969  1.00  0.73           C  
ATOM    755  CG  PHE A  49      10.737  19.733  16.797  1.00  0.73           C  
ATOM    756  CD1 PHE A  49      10.140  20.553  15.854  1.00  0.73           C  
ATOM    757  CD2 PHE A  49      12.042  19.371  16.634  1.00  0.73           C  
ATOM    758  CE1 PHE A  49      10.853  21.016  14.785  1.00  0.73           C  
ATOM    759  CE2 PHE A  49      12.758  19.817  15.572  1.00  0.73           C  
ATOM    760  CZ  PHE A  49      12.171  20.658  14.632  1.00  0.73           C  
ATOM    761  H   PHE A  49      10.792  16.538  16.950  1.00  0.73           H  
ATOM    762  HA  PHE A  49       8.742  17.717  18.754  1.00  0.73           H  
ATOM    763 1HB  PHE A  49       9.184  19.984  18.161  1.00  0.73           H  
ATOM    764 2HB  PHE A  49      10.644  19.291  18.830  1.00  0.73           H  
ATOM    765  HD1 PHE A  49       9.092  20.840  15.980  1.00  0.73           H  
ATOM    766  HD2 PHE A  49      12.503  18.716  17.370  1.00  0.73           H  
ATOM    767  HE1 PHE A  49      10.369  21.663  14.072  1.00  0.73           H  
ATOM    768  HE2 PHE A  49      13.781  19.504  15.476  1.00  0.73           H  
ATOM    769  HZ  PHE A  49      12.743  21.024  13.782  1.00  0.73           H  
ATOM    770  N   SER A  50       7.362  18.486  16.652  1.00  0.72           N  
ATOM    771  CA  SER A  50       6.493  18.418  15.492  1.00  0.72           C  
ATOM    772  C   SER A  50       6.006  19.778  15.049  1.00  0.72           C  
ATOM    773  O   SER A  50       5.956  20.726  15.839  1.00  0.72           O  
ATOM    774  CB  SER A  50       5.298  17.530  15.806  1.00  0.72           C  
ATOM    775  OG  SER A  50       4.524  18.080  16.839  1.00  0.72           O  
ATOM    776  H   SER A  50       7.116  19.063  17.443  1.00  0.72           H  
ATOM    777  HA  SER A  50       7.055  17.985  14.668  1.00  0.72           H  
ATOM    778 1HB  SER A  50       4.688  17.415  14.908  1.00  0.72           H  
ATOM    779 2HB  SER A  50       5.649  16.536  16.089  1.00  0.72           H  
ATOM    780  HG  SER A  50       4.170  18.903  16.489  1.00  0.72           H  
ATOM    781  N   VAL A  51       5.645  19.847  13.771  1.00  0.72           N  
ATOM    782  CA  VAL A  51       5.121  21.057  13.161  1.00  0.72           C  
ATOM    783  C   VAL A  51       3.839  20.733  12.376  1.00  0.72           C  
ATOM    784  O   VAL A  51       3.651  19.592  11.962  1.00  0.72           O  
ATOM    785  CB  VAL A  51       6.169  21.646  12.205  1.00  0.72           C  
ATOM    786  CG1 VAL A  51       7.445  21.987  12.959  1.00  0.72           C  
ATOM    787  CG2 VAL A  51       6.414  20.679  11.108  1.00  0.72           C  
ATOM    788  H   VAL A  51       5.754  18.999  13.214  1.00  0.72           H  
ATOM    789  HA  VAL A  51       4.933  21.764  13.958  1.00  0.72           H  
ATOM    790  HB  VAL A  51       5.799  22.573  11.784  1.00  0.72           H  
ATOM    791 1HG1 VAL A  51       8.157  22.420  12.273  1.00  0.72           H  
ATOM    792 2HG1 VAL A  51       7.218  22.704  13.748  1.00  0.72           H  
ATOM    793 3HG1 VAL A  51       7.869  21.092  13.397  1.00  0.72           H  
ATOM    794 1HG2 VAL A  51       7.146  21.083  10.411  1.00  0.72           H  
ATOM    795 2HG2 VAL A  51       6.779  19.760  11.543  1.00  0.72           H  
ATOM    796 3HG2 VAL A  51       5.476  20.493  10.583  1.00  0.72           H  
ATOM    797  N   PRO A  52       2.944  21.701  12.131  1.00  0.72           N  
ATOM    798  CA  PRO A  52       1.737  21.540  11.331  1.00  0.72           C  
ATOM    799  C   PRO A  52       2.035  21.069   9.914  1.00  0.72           C  
ATOM    800  O   PRO A  52       3.016  21.487   9.300  1.00  0.72           O  
ATOM    801  CB  PRO A  52       1.156  22.955  11.320  1.00  0.72           C  
ATOM    802  CG  PRO A  52       1.685  23.605  12.575  1.00  0.72           C  
ATOM    803  CD  PRO A  52       3.070  23.039  12.761  1.00  0.72           C  
ATOM    804  HA  PRO A  52       1.058  20.836  11.835  1.00  0.72           H  
ATOM    805 1HB  PRO A  52       1.447  23.479  10.404  1.00  0.72           H  
ATOM    806 2HB  PRO A  52       0.057  22.899  11.311  1.00  0.72           H  
ATOM    807 1HG  PRO A  52       1.689  24.700  12.457  1.00  0.72           H  
ATOM    808 2HG  PRO A  52       1.020  23.382  13.423  1.00  0.72           H  
ATOM    809 1HD  PRO A  52       3.815  23.656  12.258  1.00  0.72           H  
ATOM    810 2HD  PRO A  52       3.232  22.976  13.840  1.00  0.72           H  
ATOM    811  N   GLY A  53       1.117  20.275   9.365  1.00  0.72           N  
ATOM    812  CA  GLY A  53       1.199  19.710   8.013  1.00  0.72           C  
ATOM    813  C   GLY A  53       1.281  20.741   6.891  1.00  0.72           C  
ATOM    814  O   GLY A  53       1.649  20.411   5.763  1.00  0.72           O  
ATOM    815  H   GLY A  53       0.339  19.966   9.944  1.00  0.72           H  
ATOM    816 1HA  GLY A  53       2.050  19.038   7.966  1.00  0.72           H  
ATOM    817 2HA  GLY A  53       0.324  19.092   7.845  1.00  0.72           H  
ATOM    818  N   SER A  54       0.909  21.981   7.191  1.00  0.71           N  
ATOM    819  CA  SER A  54       0.975  23.063   6.223  1.00  0.71           C  
ATOM    820  C   SER A  54       2.388  23.654   6.106  1.00  0.71           C  
ATOM    821  O   SER A  54       2.644  24.472   5.219  1.00  0.71           O  
ATOM    822  CB  SER A  54       0.001  24.160   6.595  1.00  0.71           C  
ATOM    823  OG  SER A  54       0.393  24.784   7.780  1.00  0.71           O  
ATOM    824  H   SER A  54       0.602  22.177   8.130  1.00  0.71           H  
ATOM    825  HA  SER A  54       0.693  22.665   5.247  1.00  0.71           H  
ATOM    826 1HB  SER A  54      -0.033  24.894   5.792  1.00  0.71           H  
ATOM    827 2HB  SER A  54      -1.000  23.747   6.707  1.00  0.71           H  
ATOM    828  HG  SER A  54       1.350  24.856   7.718  1.00  0.71           H  
ATOM    829  N   LYS A  55       3.297  23.281   7.013  1.00  0.69           N  
ATOM    830  CA  LYS A  55       4.642  23.839   6.978  1.00  0.69           C  
ATOM    831  C   LYS A  55       5.563  23.004   6.100  1.00  0.69           C  
ATOM    832  O   LYS A  55       5.488  21.777   6.084  1.00  0.69           O  
ATOM    833  CB  LYS A  55       5.241  23.920   8.386  1.00  0.69           C  
ATOM    834  CG  LYS A  55       4.438  24.739   9.401  1.00  0.69           C  
ATOM    835  CD  LYS A  55       4.324  26.211   9.008  1.00  0.69           C  
ATOM    836  CE  LYS A  55       3.629  27.023  10.109  1.00  0.69           C  
ATOM    837  NZ  LYS A  55       3.468  28.461   9.730  1.00  0.69           N  
ATOM    838  H   LYS A  55       3.067  22.596   7.733  1.00  0.69           H  
ATOM    839  HA  LYS A  55       4.595  24.843   6.557  1.00  0.69           H  
ATOM    840 1HB  LYS A  55       5.328  22.908   8.794  1.00  0.69           H  
ATOM    841 2HB  LYS A  55       6.249  24.336   8.336  1.00  0.69           H  
ATOM    842 1HG  LYS A  55       3.445  24.310   9.492  1.00  0.69           H  
ATOM    843 2HG  LYS A  55       4.932  24.674  10.367  1.00  0.69           H  
ATOM    844 1HD  LYS A  55       5.321  26.621   8.836  1.00  0.69           H  
ATOM    845 2HD  LYS A  55       3.748  26.297   8.085  1.00  0.69           H  
ATOM    846 1HE  LYS A  55       2.644  26.592  10.299  1.00  0.69           H  
ATOM    847 2HE  LYS A  55       4.221  26.963  11.022  1.00  0.69           H  
ATOM    848 1HZ  LYS A  55       3.008  28.959  10.480  1.00  0.69           H  
ATOM    849 2HZ  LYS A  55       4.377  28.870   9.564  1.00  0.69           H  
ATOM    850 3HZ  LYS A  55       2.909  28.527   8.891  1.00  0.69           H  
ATOM    851  N   SER A  56       6.482  23.681   5.426  1.00  0.67           N  
ATOM    852  CA  SER A  56       7.517  23.031   4.628  1.00  0.67           C  
ATOM    853  C   SER A  56       8.900  23.325   5.206  1.00  0.67           C  
ATOM    854  O   SER A  56       9.927  22.924   4.655  1.00  0.67           O  
ATOM    855  CB  SER A  56       7.419  23.505   3.199  1.00  0.67           C  
ATOM    856  OG  SER A  56       7.647  24.889   3.119  1.00  0.67           O  
ATOM    857  H   SER A  56       6.459  24.690   5.458  1.00  0.67           H  
ATOM    858  HA  SER A  56       7.360  21.952   4.650  1.00  0.67           H  
ATOM    859 1HB  SER A  56       8.137  22.993   2.598  1.00  0.67           H  
ATOM    860 2HB  SER A  56       6.432  23.267   2.806  1.00  0.67           H  
ATOM    861  HG  SER A  56       8.569  25.021   3.371  1.00  0.67           H  
ATOM    862  N   THR A  57       8.913  24.114   6.280  1.00  0.64           N  
ATOM    863  CA  THR A  57      10.144  24.526   6.944  1.00  0.64           C  
ATOM    864  C   THR A  57      10.009  24.422   8.458  1.00  0.64           C  
ATOM    865  O   THR A  57       8.972  24.784   9.020  1.00  0.64           O  
ATOM    866  CB  THR A  57      10.571  25.965   6.552  1.00  0.64           C  
ATOM    867  OG1 THR A  57      10.758  26.045   5.131  1.00  0.64           O  
ATOM    868  CG2 THR A  57      11.912  26.385   7.251  1.00  0.64           C  
ATOM    869  H   THR A  57       8.032  24.403   6.671  1.00  0.64           H  
ATOM    870  HA  THR A  57      10.924  23.849   6.638  1.00  0.64           H  
ATOM    871  HB  THR A  57       9.782  26.656   6.841  1.00  0.64           H  
ATOM    872  HG1 THR A  57      11.655  25.817   4.935  1.00  0.64           H  
ATOM    873 1HG2 THR A  57      12.176  27.394   6.945  1.00  0.64           H  
ATOM    874 2HG2 THR A  57      11.802  26.362   8.329  1.00  0.64           H  
ATOM    875 3HG2 THR A  57      12.710  25.701   6.955  1.00  0.64           H  
ATOM    876  N   ALA A  58      11.072  23.968   9.109  1.00  0.62           N  
ATOM    877  CA  ALA A  58      11.117  23.905  10.565  1.00  0.62           C  
ATOM    878  C   ALA A  58      12.477  24.339  11.074  1.00  0.62           C  
ATOM    879  O   ALA A  58      13.485  24.186  10.386  1.00  0.62           O  
ATOM    880  CB  ALA A  58      10.832  22.506  11.047  1.00  0.62           C  
ATOM    881  H   ALA A  58      11.873  23.666   8.554  1.00  0.62           H  
ATOM    882  HA  ALA A  58      10.369  24.589  10.964  1.00  0.62           H  
ATOM    883 1HB  ALA A  58      10.862  22.497  12.121  1.00  0.62           H  
ATOM    884 2HB  ALA A  58       9.853  22.208  10.707  1.00  0.62           H  
ATOM    885 3HB  ALA A  58      11.582  21.821  10.657  1.00  0.62           H  
ATOM    886  N   THR A  59      12.514  24.862  12.292  1.00  0.62           N  
ATOM    887  CA  THR A  59      13.792  25.264  12.860  1.00  0.62           C  
ATOM    888  C   THR A  59      14.158  24.381  14.034  1.00  0.62           C  
ATOM    889  O   THR A  59      13.333  24.113  14.909  1.00  0.62           O  
ATOM    890  CB  THR A  59      13.773  26.739  13.311  1.00  0.62           C  
ATOM    891  OG1 THR A  59      13.473  27.568  12.190  1.00  0.62           O  
ATOM    892  CG2 THR A  59      15.157  27.137  13.872  1.00  0.62           C  
ATOM    893  H   THR A  59      11.664  24.980  12.825  1.00  0.62           H  
ATOM    894  HA  THR A  59      14.568  25.150  12.110  1.00  0.62           H  
ATOM    895  HB  THR A  59      13.016  26.886  14.080  1.00  0.62           H  
ATOM    896  HG1 THR A  59      13.797  28.456  12.359  1.00  0.62           H  
ATOM    897 1HG2 THR A  59      15.141  28.181  14.174  1.00  0.62           H  
ATOM    898 2HG2 THR A  59      15.404  26.524  14.736  1.00  0.62           H  
ATOM    899 3HG2 THR A  59      15.915  26.994  13.104  1.00  0.62           H  
ATOM    900  N   ILE A  60      15.402  23.932  14.035  1.00  0.63           N  
ATOM    901  CA  ILE A  60      15.928  23.128  15.112  1.00  0.63           C  
ATOM    902  C   ILE A  60      16.880  23.986  15.932  1.00  0.63           C  
ATOM    903  O   ILE A  60      17.878  24.478  15.405  1.00  0.63           O  
ATOM    904  CB  ILE A  60      16.707  21.927  14.575  1.00  0.63           C  
ATOM    905  CG1 ILE A  60      15.856  21.046  13.716  1.00  0.63           C  
ATOM    906  CG2 ILE A  60      17.224  21.185  15.705  1.00  0.63           C  
ATOM    907  CD1 ILE A  60      16.636  19.978  13.036  1.00  0.63           C  
ATOM    908  H   ILE A  60      16.010  24.189  13.259  1.00  0.63           H  
ATOM    909  HA  ILE A  60      15.113  22.786  15.749  1.00  0.63           H  
ATOM    910  HB  ILE A  60      17.537  22.275  13.957  1.00  0.63           H  
ATOM    911 1HG1 ILE A  60      15.126  20.596  14.313  1.00  0.63           H  
ATOM    912 2HG1 ILE A  60      15.361  21.652  12.954  1.00  0.63           H  
ATOM    913 1HG2 ILE A  60      17.793  20.330  15.357  1.00  0.63           H  
ATOM    914 2HG2 ILE A  60      17.857  21.828  16.310  1.00  0.63           H  
ATOM    915 3HG2 ILE A  60      16.388  20.866  16.286  1.00  0.63           H  
ATOM    916 1HD1 ILE A  60      15.970  19.370  12.429  1.00  0.63           H  
ATOM    917 2HD1 ILE A  60      17.387  20.443  12.404  1.00  0.63           H  
ATOM    918 3HD1 ILE A  60      17.122  19.351  13.778  1.00  0.63           H  
ATOM    919  N   SER A  61      16.565  24.194  17.207  1.00  0.65           N  
ATOM    920  CA  SER A  61      17.389  25.048  18.066  1.00  0.65           C  
ATOM    921  C   SER A  61      18.015  24.261  19.210  1.00  0.65           C  
ATOM    922  O   SER A  61      17.571  23.156  19.521  1.00  0.65           O  
ATOM    923  CB  SER A  61      16.554  26.192  18.622  1.00  0.65           C  
ATOM    924  OG  SER A  61      15.564  25.721  19.496  1.00  0.65           O  
ATOM    925  H   SER A  61      15.733  23.763  17.586  1.00  0.65           H  
ATOM    926  HA  SER A  61      18.199  25.468  17.469  1.00  0.65           H  
ATOM    927 1HB  SER A  61      17.200  26.894  19.146  1.00  0.65           H  
ATOM    928 2HB  SER A  61      16.088  26.729  17.796  1.00  0.65           H  
ATOM    929  HG  SER A  61      16.032  25.328  20.238  1.00  0.65           H  
ATOM    930  N   GLY A  62      18.995  24.875  19.884  1.00  0.67           N  
ATOM    931  CA  GLY A  62      19.646  24.255  21.039  1.00  0.67           C  
ATOM    932  C   GLY A  62      20.753  23.287  20.630  1.00  0.67           C  
ATOM    933  O   GLY A  62      21.051  22.331  21.348  1.00  0.67           O  
ATOM    934  H   GLY A  62      19.315  25.781  19.564  1.00  0.67           H  
ATOM    935 1HA  GLY A  62      20.066  25.035  21.674  1.00  0.67           H  
ATOM    936 2HA  GLY A  62      18.902  23.727  21.633  1.00  0.67           H  
ATOM    937  N   LEU A  63      21.330  23.516  19.458  1.00  0.69           N  
ATOM    938  CA  LEU A  63      22.368  22.653  18.930  1.00  0.69           C  
ATOM    939  C   LEU A  63      23.739  23.140  19.386  1.00  0.69           C  
ATOM    940  O   LEU A  63      23.928  24.327  19.636  1.00  0.69           O  
ATOM    941  CB  LEU A  63      22.275  22.667  17.415  1.00  0.69           C  
ATOM    942  CG  LEU A  63      20.930  22.235  16.838  1.00  0.69           C  
ATOM    943  CD1 LEU A  63      20.939  22.439  15.363  1.00  0.69           C  
ATOM    944  CD2 LEU A  63      20.695  20.806  17.155  1.00  0.69           C  
ATOM    945  H   LEU A  63      21.062  24.332  18.908  1.00  0.69           H  
ATOM    946  HA  LEU A  63      22.212  21.639  19.296  1.00  0.69           H  
ATOM    947 1HB  LEU A  63      22.498  23.663  17.054  1.00  0.69           H  
ATOM    948 2HB  LEU A  63      23.018  21.987  17.036  1.00  0.69           H  
ATOM    949  HG  LEU A  63      20.133  22.851  17.266  1.00  0.69           H  
ATOM    950 1HD1 LEU A  63      19.982  22.148  14.938  1.00  0.69           H  
ATOM    951 2HD1 LEU A  63      21.117  23.489  15.160  1.00  0.69           H  
ATOM    952 3HD1 LEU A  63      21.730  21.840  14.919  1.00  0.69           H  
ATOM    953 1HD2 LEU A  63      19.756  20.493  16.748  1.00  0.69           H  
ATOM    954 2HD2 LEU A  63      21.478  20.226  16.714  1.00  0.69           H  
ATOM    955 3HD2 LEU A  63      20.692  20.666  18.236  1.00  0.69           H  
ATOM    956  N   LYS A  64      24.683  22.223  19.529  1.00  0.70           N  
ATOM    957  CA  LYS A  64      26.044  22.584  19.909  1.00  0.70           C  
ATOM    958  C   LYS A  64      26.902  22.954  18.676  1.00  0.70           C  
ATOM    959  O   LYS A  64      26.890  22.206  17.692  1.00  0.70           O  
ATOM    960  CB  LYS A  64      26.680  21.444  20.698  1.00  0.70           C  
ATOM    961  CG  LYS A  64      28.090  21.736  21.205  1.00  0.70           C  
ATOM    962  CD  LYS A  64      28.633  20.601  22.071  1.00  0.70           C  
ATOM    963  CE  LYS A  64      30.061  20.885  22.503  1.00  0.70           C  
ATOM    964  NZ  LYS A  64      30.613  19.794  23.356  1.00  0.70           N  
ATOM    965  H   LYS A  64      24.460  21.260  19.336  1.00  0.70           H  
ATOM    966  HA  LYS A  64      25.970  23.415  20.593  1.00  0.70           H  
ATOM    967 1HB  LYS A  64      26.058  21.216  21.565  1.00  0.70           H  
ATOM    968 2HB  LYS A  64      26.712  20.555  20.085  1.00  0.70           H  
ATOM    969 1HG  LYS A  64      28.761  21.894  20.354  1.00  0.70           H  
ATOM    970 2HG  LYS A  64      28.074  22.643  21.801  1.00  0.70           H  
ATOM    971 1HD  LYS A  64      28.010  20.496  22.960  1.00  0.70           H  
ATOM    972 2HD  LYS A  64      28.609  19.667  21.526  1.00  0.70           H  
ATOM    973 1HE  LYS A  64      30.684  20.991  21.615  1.00  0.70           H  
ATOM    974 2HE  LYS A  64      30.084  21.818  23.064  1.00  0.70           H  
ATOM    975 1HZ  LYS A  64      31.561  20.020  23.620  1.00  0.70           H  
ATOM    976 2HZ  LYS A  64      30.047  19.696  24.187  1.00  0.70           H  
ATOM    977 3HZ  LYS A  64      30.606  18.926  22.840  1.00  0.70           H  
ATOM    978  N   PRO A  65      27.595  24.111  18.666  1.00  0.70           N  
ATOM    979  CA  PRO A  65      28.465  24.570  17.589  1.00  0.70           C  
ATOM    980  C   PRO A  65      29.531  23.546  17.229  1.00  0.70           C  
ATOM    981  O   PRO A  65      30.161  22.973  18.120  1.00  0.70           O  
ATOM    982  CB  PRO A  65      29.120  25.802  18.224  1.00  0.70           C  
ATOM    983  CG  PRO A  65      28.117  26.314  19.214  1.00  0.70           C  
ATOM    984  CD  PRO A  65      27.464  25.090  19.783  1.00  0.70           C  
ATOM    985  HA  PRO A  65      27.866  24.859  16.713  1.00  0.70           H  
ATOM    986 1HB  PRO A  65      30.080  25.539  18.683  1.00  0.70           H  
ATOM    987 2HB  PRO A  65      29.337  26.550  17.453  1.00  0.70           H  
ATOM    988 1HG  PRO A  65      28.640  26.922  19.975  1.00  0.70           H  
ATOM    989 2HG  PRO A  65      27.407  26.983  18.719  1.00  0.70           H  
ATOM    990 1HD  PRO A  65      27.980  24.756  20.686  1.00  0.70           H  
ATOM    991 2HD  PRO A  65      26.410  25.360  19.951  1.00  0.70           H  
ATOM    992  N   GLY A  66      29.758  23.330  15.930  1.00  0.70           N  
ATOM    993  CA  GLY A  66      30.785  22.414  15.452  1.00  0.70           C  
ATOM    994  C   GLY A  66      30.364  20.942  15.446  1.00  0.70           C  
ATOM    995  O   GLY A  66      31.131  20.077  15.014  1.00  0.70           O  
ATOM    996  H   GLY A  66      29.206  23.798  15.208  1.00  0.70           H  
ATOM    997 1HA  GLY A  66      31.061  22.710  14.439  1.00  0.70           H  
ATOM    998 2HA  GLY A  66      31.676  22.530  16.065  1.00  0.70           H  
ATOM    999  N   VAL A  67      29.152  20.647  15.900  1.00  0.69           N  
ATOM   1000  CA  VAL A  67      28.700  19.266  15.966  1.00  0.69           C  
ATOM   1001  C   VAL A  67      27.877  18.845  14.768  1.00  0.69           C  
ATOM   1002  O   VAL A  67      27.020  19.594  14.285  1.00  0.69           O  
ATOM   1003  CB  VAL A  67      27.923  19.029  17.263  1.00  0.69           C  
ATOM   1004  CG1 VAL A  67      27.328  17.608  17.314  1.00  0.69           C  
ATOM   1005  CG2 VAL A  67      28.854  19.248  18.412  1.00  0.69           C  
ATOM   1006  H   VAL A  67      28.537  21.382  16.260  1.00  0.69           H  
ATOM   1007  HA  VAL A  67      29.583  18.629  16.004  1.00  0.69           H  
ATOM   1008  HB  VAL A  67      27.119  19.728  17.330  1.00  0.69           H  
ATOM   1009 1HG1 VAL A  67      26.787  17.486  18.251  1.00  0.69           H  
ATOM   1010 2HG1 VAL A  67      26.638  17.458  16.487  1.00  0.69           H  
ATOM   1011 3HG1 VAL A  67      28.125  16.872  17.255  1.00  0.69           H  
ATOM   1012 1HG2 VAL A  67      28.317  19.094  19.329  1.00  0.69           H  
ATOM   1013 2HG2 VAL A  67      29.681  18.544  18.352  1.00  0.69           H  
ATOM   1014 3HG2 VAL A  67      29.240  20.272  18.375  1.00  0.69           H  
ATOM   1015  N   GLU A  68      28.188  17.655  14.252  1.00  0.67           N  
ATOM   1016  CA  GLU A  68      27.438  17.110  13.134  1.00  0.67           C  
ATOM   1017  C   GLU A  68      26.199  16.418  13.637  1.00  0.67           C  
ATOM   1018  O   GLU A  68      26.288  15.525  14.484  1.00  0.67           O  
ATOM   1019  CB  GLU A  68      28.271  16.118  12.317  1.00  0.67           C  
ATOM   1020  CG  GLU A  68      27.541  15.613  11.052  1.00  0.67           C  
ATOM   1021  CD  GLU A  68      28.392  14.741  10.166  1.00  0.67           C  
ATOM   1022  OE1 GLU A  68      29.579  15.003  10.069  1.00  0.67           O  
ATOM   1023  OE2 GLU A  68      27.859  13.829   9.571  1.00  0.67           O  
ATOM   1024  H   GLU A  68      28.932  17.116  14.671  1.00  0.67           H  
ATOM   1025  HA  GLU A  68      27.122  17.917  12.489  1.00  0.67           H  
ATOM   1026 1HB  GLU A  68      29.224  16.544  12.040  1.00  0.67           H  
ATOM   1027 2HB  GLU A  68      28.479  15.243  12.932  1.00  0.67           H  
ATOM   1028 1HG  GLU A  68      26.664  15.040  11.362  1.00  0.67           H  
ATOM   1029 2HG  GLU A  68      27.187  16.475  10.484  1.00  0.67           H  
ATOM   1030  N   TYR A  69      25.062  16.817  13.099  1.00  0.66           N  
ATOM   1031  CA  TYR A  69      23.780  16.268  13.471  1.00  0.66           C  
ATOM   1032  C   TYR A  69      23.131  15.524  12.344  1.00  0.66           C  
ATOM   1033  O   TYR A  69      23.291  15.865  11.170  1.00  0.66           O  
ATOM   1034  CB  TYR A  69      22.822  17.383  13.912  1.00  0.66           C  
ATOM   1035  CG  TYR A  69      23.201  18.005  15.203  1.00  0.66           C  
ATOM   1036  CD1 TYR A  69      24.098  19.039  15.245  1.00  0.66           C  
ATOM   1037  CD2 TYR A  69      22.651  17.519  16.357  1.00  0.66           C  
ATOM   1038  CE1 TYR A  69      24.465  19.570  16.456  1.00  0.66           C  
ATOM   1039  CE2 TYR A  69      23.014  18.037  17.559  1.00  0.66           C  
ATOM   1040  CZ  TYR A  69      23.926  19.045  17.620  1.00  0.66           C  
ATOM   1041  OH  TYR A  69      24.312  19.519  18.840  1.00  0.66           O  
ATOM   1042  H   TYR A  69      25.092  17.560  12.410  1.00  0.66           H  
ATOM   1043  HA  TYR A  69      23.921  15.567  14.288  1.00  0.66           H  
ATOM   1044 1HB  TYR A  69      22.794  18.164  13.148  1.00  0.66           H  
ATOM   1045 2HB  TYR A  69      21.812  16.975  14.008  1.00  0.66           H  
ATOM   1046  HD1 TYR A  69      24.527  19.429  14.321  1.00  0.66           H  
ATOM   1047  HD2 TYR A  69      21.933  16.711  16.309  1.00  0.66           H  
ATOM   1048  HE1 TYR A  69      25.188  20.386  16.492  1.00  0.66           H  
ATOM   1049  HE2 TYR A  69      22.585  17.640  18.472  1.00  0.66           H  
ATOM   1050  HH  TYR A  69      24.950  20.233  18.710  1.00  0.66           H  
ATOM   1051  N   GLN A  70      22.379  14.508  12.706  1.00  0.65           N  
ATOM   1052  CA  GLN A  70      21.529  13.828  11.762  1.00  0.65           C  
ATOM   1053  C   GLN A  70      20.136  14.363  11.992  1.00  0.65           C  
ATOM   1054  O   GLN A  70      19.722  14.557  13.142  1.00  0.65           O  
ATOM   1055  CB  GLN A  70      21.608  12.326  11.955  1.00  0.65           C  
ATOM   1056  CG  GLN A  70      22.960  11.742  11.715  1.00  0.65           C  
ATOM   1057  CD  GLN A  70      23.419  11.806  10.226  1.00  0.65           C  
ATOM   1058  OE1 GLN A  70      22.780  11.234   9.317  1.00  0.65           O  
ATOM   1059  NE2 GLN A  70      24.535  12.497   9.983  1.00  0.65           N  
ATOM   1060  H   GLN A  70      22.353  14.241  13.686  1.00  0.65           H  
ATOM   1061  HA  GLN A  70      21.829  14.075  10.746  1.00  0.65           H  
ATOM   1062 1HB  GLN A  70      21.375  12.135  12.978  1.00  0.65           H  
ATOM   1063 2HB  GLN A  70      20.867  11.828  11.336  1.00  0.65           H  
ATOM   1064 1HG  GLN A  70      23.672  12.296  12.317  1.00  0.65           H  
ATOM   1065 2HG  GLN A  70      22.942  10.700  12.030  1.00  0.65           H  
ATOM   1066 1HE2 GLN A  70      24.905  12.556   9.053  1.00  0.65           H  
ATOM   1067 2HE2 GLN A  70      25.022  12.956  10.730  1.00  0.65           H  
ATOM   1068  N   ILE A  71      19.429  14.636  10.907  1.00  0.66           N  
ATOM   1069  CA  ILE A  71      18.071  15.147  10.968  1.00  0.66           C  
ATOM   1070  C   ILE A  71      17.138  14.281  10.166  1.00  0.66           C  
ATOM   1071  O   ILE A  71      17.352  14.078   8.968  1.00  0.66           O  
ATOM   1072  CB  ILE A  71      18.015  16.568  10.416  1.00  0.66           C  
ATOM   1073  CG1 ILE A  71      18.938  17.474  11.229  1.00  0.66           C  
ATOM   1074  CG2 ILE A  71      16.568  17.090  10.402  1.00  0.66           C  
ATOM   1075  CD1 ILE A  71      19.117  18.791  10.614  1.00  0.66           C  
ATOM   1076  H   ILE A  71      19.865  14.500   9.996  1.00  0.66           H  
ATOM   1077  HA  ILE A  71      17.737  15.150  12.005  1.00  0.66           H  
ATOM   1078  HB  ILE A  71      18.388  16.563   9.416  1.00  0.66           H  
ATOM   1079 1HG1 ILE A  71      18.519  17.602  12.225  1.00  0.66           H  
ATOM   1080 2HG1 ILE A  71      19.921  17.024  11.317  1.00  0.66           H  
ATOM   1081 1HG2 ILE A  71      16.547  18.096   9.990  1.00  0.66           H  
ATOM   1082 2HG2 ILE A  71      15.950  16.438   9.789  1.00  0.66           H  
ATOM   1083 3HG2 ILE A  71      16.180  17.102  11.422  1.00  0.66           H  
ATOM   1084 1HD1 ILE A  71      19.768  19.396  11.232  1.00  0.66           H  
ATOM   1085 2HD1 ILE A  71      19.556  18.683   9.621  1.00  0.66           H  
ATOM   1086 3HD1 ILE A  71      18.154  19.245  10.539  1.00  0.66           H  
ATOM   1087  N   ARG A  72      16.093  13.787  10.805  1.00  0.68           N  
ATOM   1088  CA  ARG A  72      15.138  12.923  10.135  1.00  0.68           C  
ATOM   1089  C   ARG A  72      13.748  13.539  10.157  1.00  0.68           C  
ATOM   1090  O   ARG A  72      13.276  14.002  11.199  1.00  0.68           O  
ATOM   1091  CB  ARG A  72      15.119  11.550  10.793  1.00  0.68           C  
ATOM   1092  CG  ARG A  72      14.185  10.557  10.189  1.00  0.68           C  
ATOM   1093  CD  ARG A  72      14.256   9.239  10.894  1.00  0.68           C  
ATOM   1094  NE  ARG A  72      15.538   8.574  10.701  1.00  0.68           N  
ATOM   1095  CZ  ARG A  72      15.862   7.369  11.199  1.00  0.68           C  
ATOM   1096  NH1 ARG A  72      14.996   6.674  11.902  1.00  0.68           N  
ATOM   1097  NH2 ARG A  72      17.069   6.901  10.960  1.00  0.68           N  
ATOM   1098  H   ARG A  72      15.971  14.002  11.792  1.00  0.68           H  
ATOM   1099  HA  ARG A  72      15.444  12.802   9.101  1.00  0.68           H  
ATOM   1100 1HB  ARG A  72      16.117  11.117  10.741  1.00  0.68           H  
ATOM   1101 2HB  ARG A  72      14.862  11.652  11.842  1.00  0.68           H  
ATOM   1102 1HG  ARG A  72      13.160  10.927  10.248  1.00  0.68           H  
ATOM   1103 2HG  ARG A  72      14.462  10.419   9.147  1.00  0.68           H  
ATOM   1104 1HD  ARG A  72      14.122   9.402  11.965  1.00  0.68           H  
ATOM   1105 2HD  ARG A  72      13.472   8.580  10.533  1.00  0.68           H  
ATOM   1106  HE  ARG A  72      16.271   9.046  10.156  1.00  0.68           H  
ATOM   1107 1HH1 ARG A  72      14.075   7.048  12.073  1.00  0.68           H  
ATOM   1108 2HH1 ARG A  72      15.253   5.772  12.267  1.00  0.68           H  
ATOM   1109 1HH2 ARG A  72      17.708   7.489  10.411  1.00  0.68           H  
ATOM   1110 2HH2 ARG A  72      17.351   6.002  11.311  1.00  0.68           H  
ATOM   1111  N   VAL A  73      13.098  13.561   8.999  1.00  0.72           N  
ATOM   1112  CA  VAL A  73      11.758  14.122   8.893  1.00  0.72           C  
ATOM   1113  C   VAL A  73      10.745  13.088   8.398  1.00  0.72           C  
ATOM   1114  O   VAL A  73      10.993  12.315   7.459  1.00  0.72           O  
ATOM   1115  CB  VAL A  73      11.750  15.401   8.011  1.00  0.72           C  
ATOM   1116  CG1 VAL A  73      10.313  15.953   7.851  1.00  0.72           C  
ATOM   1117  CG2 VAL A  73      12.619  16.461   8.682  1.00  0.72           C  
ATOM   1118  H   VAL A  73      13.551  13.168   8.175  1.00  0.72           H  
ATOM   1119  HA  VAL A  73      11.447  14.434   9.886  1.00  0.72           H  
ATOM   1120  HB  VAL A  73      12.129  15.172   7.024  1.00  0.72           H  
ATOM   1121 1HG1 VAL A  73      10.335  16.853   7.238  1.00  0.72           H  
ATOM   1122 2HG1 VAL A  73       9.681  15.213   7.371  1.00  0.72           H  
ATOM   1123 3HG1 VAL A  73       9.904  16.195   8.833  1.00  0.72           H  
ATOM   1124 1HG2 VAL A  73      12.608  17.363   8.094  1.00  0.72           H  
ATOM   1125 2HG2 VAL A  73      12.224  16.672   9.656  1.00  0.72           H  
ATOM   1126 3HG2 VAL A  73      13.635  16.100   8.780  1.00  0.72           H  
ATOM   1127  N   TYR A  74       9.602  13.050   9.080  1.00  0.80           N  
ATOM   1128  CA  TYR A  74       8.526  12.135   8.736  1.00  0.80           C  
ATOM   1129  C   TYR A  74       7.148  12.784   8.687  1.00  0.80           C  
ATOM   1130  O   TYR A  74       6.727  13.486   9.605  1.00  0.80           O  
ATOM   1131  CB  TYR A  74       8.475  10.966   9.708  1.00  0.80           C  
ATOM   1132  CG  TYR A  74       7.323  10.100   9.399  1.00  0.80           C  
ATOM   1133  CD1 TYR A  74       7.385   9.335   8.280  1.00  0.80           C  
ATOM   1134  CD2 TYR A  74       6.189  10.079  10.211  1.00  0.80           C  
ATOM   1135  CE1 TYR A  74       6.355   8.559   7.938  1.00  0.80           C  
ATOM   1136  CE2 TYR A  74       5.127   9.267   9.857  1.00  0.80           C  
ATOM   1137  CZ  TYR A  74       5.217   8.510   8.708  1.00  0.80           C  
ATOM   1138  OH  TYR A  74       4.185   7.700   8.309  1.00  0.80           O  
ATOM   1139  H   TYR A  74       9.493  13.677   9.876  1.00  0.80           H  
ATOM   1140  HA  TYR A  74       8.727  11.738   7.742  1.00  0.80           H  
ATOM   1141 1HB  TYR A  74       9.391  10.374   9.632  1.00  0.80           H  
ATOM   1142 2HB  TYR A  74       8.383  11.328  10.730  1.00  0.80           H  
ATOM   1143  HD1 TYR A  74       8.273   9.358   7.648  1.00  0.80           H  
ATOM   1144  HD2 TYR A  74       6.137  10.697  11.109  1.00  0.80           H  
ATOM   1145  HE1 TYR A  74       6.441   7.988   7.056  1.00  0.80           H  
ATOM   1146  HE2 TYR A  74       4.229   9.234  10.472  1.00  0.80           H  
ATOM   1147  HH  TYR A  74       3.447   7.784   8.933  1.00  0.80           H  
ATOM   1148  N   ALA A  75       6.445  12.549   7.586  1.00  0.94           N  
ATOM   1149  CA  ALA A  75       5.099  13.077   7.399  1.00  0.94           C  
ATOM   1150  C   ALA A  75       4.045  12.158   7.986  1.00  0.94           C  
ATOM   1151  O   ALA A  75       3.835  11.057   7.483  1.00  0.94           O  
ATOM   1152  CB  ALA A  75       4.835  13.251   5.933  1.00  0.94           C  
ATOM   1153  H   ALA A  75       6.849  11.966   6.866  1.00  0.94           H  
ATOM   1154  HA  ALA A  75       5.026  14.036   7.907  1.00  0.94           H  
ATOM   1155 1HB  ALA A  75       3.856  13.652   5.787  1.00  0.94           H  
ATOM   1156 2HB  ALA A  75       5.561  13.927   5.524  1.00  0.94           H  
ATOM   1157 3HB  ALA A  75       4.906  12.287   5.435  1.00  0.94           H  
ATOM   1158  N   GLU A  76       3.375  12.607   9.038  1.00  1.15           N  
ATOM   1159  CA  GLU A  76       2.381  11.773   9.690  1.00  1.15           C  
ATOM   1160  C   GLU A  76       0.989  12.129   9.234  1.00  1.15           C  
ATOM   1161  O   GLU A  76       0.544  13.268   9.367  1.00  1.15           O  
ATOM   1162  CB  GLU A  76       2.469  11.856  11.206  1.00  1.15           C  
ATOM   1163  CG  GLU A  76       1.429  10.986  11.926  1.00  1.15           C  
ATOM   1164  CD  GLU A  76       1.563  10.997  13.426  1.00  1.15           C  
ATOM   1165  OE1 GLU A  76       1.427  12.045  14.016  1.00  1.15           O  
ATOM   1166  OE2 GLU A  76       1.810   9.955  13.983  1.00  1.15           O  
ATOM   1167  H   GLU A  76       3.540  13.549   9.389  1.00  1.15           H  
ATOM   1168  HA  GLU A  76       2.564  10.739   9.405  1.00  1.15           H  
ATOM   1169 1HB  GLU A  76       3.450  11.518  11.521  1.00  1.15           H  
ATOM   1170 2HB  GLU A  76       2.346  12.892  11.527  1.00  1.15           H  
ATOM   1171 1HG  GLU A  76       0.438  11.357  11.669  1.00  1.15           H  
ATOM   1172 2HG  GLU A  76       1.511   9.963  11.561  1.00  1.15           H  
ATOM   1173  N   THR A  77       0.310  11.106   8.716  1.00  1.48           N  
ATOM   1174  CA  THR A  77      -1.023  11.188   8.134  1.00  1.48           C  
ATOM   1175  C   THR A  77      -2.172  10.827   9.086  1.00  1.48           C  
ATOM   1176  O   THR A  77      -3.338  11.093   8.791  1.00  1.48           O  
ATOM   1177  CB  THR A  77      -1.054  10.263   6.918  1.00  1.48           C  
ATOM   1178  OG1 THR A  77      -0.763   8.930   7.364  1.00  1.48           O  
ATOM   1179  CG2 THR A  77      -0.004  10.714   5.899  1.00  1.48           C  
ATOM   1180  H   THR A  77       0.779  10.213   8.674  1.00  1.48           H  
ATOM   1181  HA  THR A  77      -1.177  12.192   7.782  1.00  1.48           H  
ATOM   1182  HB  THR A  77      -2.042  10.278   6.460  1.00  1.48           H  
ATOM   1183  HG1 THR A  77      -0.696   8.320   6.608  1.00  1.48           H  
ATOM   1184 1HG2 THR A  77      -0.012  10.038   5.041  1.00  1.48           H  
ATOM   1185 2HG2 THR A  77      -0.226  11.716   5.564  1.00  1.48           H  
ATOM   1186 3HG2 THR A  77       0.969  10.701   6.370  1.00  1.48           H  
ATOM   1187  N   GLY A  78      -1.859  10.182  10.204  1.00  1.96           N  
ATOM   1188  CA  GLY A  78      -2.903   9.752  11.131  1.00  1.96           C  
ATOM   1189  C   GLY A  78      -3.900   8.827  10.432  1.00  1.96           C  
ATOM   1190  O   GLY A  78      -3.516   7.818   9.839  1.00  1.96           O  
ATOM   1191  H   GLY A  78      -0.888  10.000  10.408  1.00  1.96           H  
ATOM   1192 1HA  GLY A  78      -2.448   9.233  11.976  1.00  1.96           H  
ATOM   1193 2HA  GLY A  78      -3.421  10.624  11.527  1.00  1.96           H  
ATOM   1194  N   GLY A  79      -5.183   9.175  10.524  1.00  2.59           N  
ATOM   1195  CA  GLY A  79      -6.248   8.393   9.910  1.00  2.59           C  
ATOM   1196  C   GLY A  79      -6.589   7.206  10.782  1.00  2.59           C  
ATOM   1197  O   GLY A  79      -5.975   7.012  11.829  1.00  2.59           O  
ATOM   1198  H   GLY A  79      -5.420  10.019  11.023  1.00  2.59           H  
ATOM   1199 1HA  GLY A  79      -7.129   9.019   9.770  1.00  2.59           H  
ATOM   1200 2HA  GLY A  79      -5.929   8.053   8.925  1.00  2.59           H  
ATOM   1201  N   ALA A  80      -7.579   6.409  10.370  1.00  3.32           N  
ATOM   1202  CA  ALA A  80      -7.925   5.236  11.166  1.00  3.32           C  
ATOM   1203  C   ALA A  80      -6.723   4.300  11.262  1.00  3.32           C  
ATOM   1204  O   ALA A  80      -6.430   3.732  12.317  1.00  3.32           O  
ATOM   1205  CB  ALA A  80      -9.109   4.507  10.556  1.00  3.32           C  
ATOM   1206  H   ALA A  80      -8.075   6.612   9.514  1.00  3.32           H  
ATOM   1207  HA  ALA A  80      -8.183   5.567  12.173  1.00  3.32           H  
ATOM   1208 1HB  ALA A  80      -9.359   3.644  11.173  1.00  3.32           H  
ATOM   1209 2HB  ALA A  80      -9.966   5.178  10.507  1.00  3.32           H  
ATOM   1210 3HB  ALA A  80      -8.854   4.172   9.553  1.00  3.32           H  
ATOM   1211  N   ASP A  81      -5.977   4.161  10.164  1.00  4.03           N  
ATOM   1212  CA  ASP A  81      -4.818   3.292  10.218  1.00  4.03           C  
ATOM   1213  C   ASP A  81      -3.625   4.067  10.713  1.00  4.03           C  
ATOM   1214  O   ASP A  81      -2.740   4.460   9.946  1.00  4.03           O  
ATOM   1215  CB  ASP A  81      -4.495   2.655   8.874  1.00  4.03           C  
ATOM   1216  CG  ASP A  81      -3.350   1.625   8.991  1.00  4.03           C  
ATOM   1217  OD1 ASP A  81      -2.650   1.613  10.009  1.00  4.03           O  
ATOM   1218  OD2 ASP A  81      -3.182   0.859   8.066  1.00  4.03           O  
ATOM   1219  H   ASP A  81      -6.215   4.653   9.318  1.00  4.03           H  
ATOM   1220  HA  ASP A  81      -5.018   2.488  10.927  1.00  4.03           H  
ATOM   1221 1HB  ASP A  81      -5.383   2.160   8.477  1.00  4.03           H  
ATOM   1222 2HB  ASP A  81      -4.199   3.431   8.166  1.00  4.03           H  
ATOM   1223  N   SER A  82      -3.565   4.164  12.024  1.00  4.51           N  
ATOM   1224  CA  SER A  82      -2.556   4.917  12.737  1.00  4.51           C  
ATOM   1225  C   SER A  82      -1.147   4.342  12.583  1.00  4.51           C  
ATOM   1226  O   SER A  82      -0.180   4.977  13.007  1.00  4.51           O  
ATOM   1227  CB  SER A  82      -2.920   4.996  14.206  1.00  4.51           C  
ATOM   1228  OG  SER A  82      -2.864   3.732  14.815  1.00  4.51           O  
ATOM   1229  H   SER A  82      -4.363   3.774  12.526  1.00  4.51           H  
ATOM   1230  HA  SER A  82      -2.554   5.930  12.330  1.00  4.51           H  
ATOM   1231 1HB  SER A  82      -2.234   5.674  14.709  1.00  4.51           H  
ATOM   1232 2HB  SER A  82      -3.926   5.409  14.307  1.00  4.51           H  
ATOM   1233  HG  SER A  82      -2.016   3.335  14.543  1.00  4.51           H  
ATOM   1234  N   ASP A  83      -1.020   3.122  12.044  1.00  4.57           N  
ATOM   1235  CA  ASP A  83       0.293   2.519  11.902  1.00  4.57           C  
ATOM   1236  C   ASP A  83       0.949   2.841  10.559  1.00  4.57           C  
ATOM   1237  O   ASP A  83       2.100   2.440  10.321  1.00  4.57           O  
ATOM   1238  CB  ASP A  83       0.219   1.002  12.091  1.00  4.57           C  
ATOM   1239  CG  ASP A  83      -0.140   0.590  13.531  1.00  4.57           C  
ATOM   1240  OD1 ASP A  83       0.088   1.369  14.433  1.00  4.57           O  
ATOM   1241  OD2 ASP A  83      -0.615  -0.505  13.716  1.00  4.57           O  
ATOM   1242  H   ASP A  83      -1.830   2.629  11.637  1.00  4.57           H  
ATOM   1243  HA  ASP A  83       0.936   2.920  12.684  1.00  4.57           H  
ATOM   1244 1HB  ASP A  83      -0.544   0.602  11.410  1.00  4.57           H  
ATOM   1245 2HB  ASP A  83       1.171   0.552  11.818  1.00  4.57           H  
ATOM   1246  N   GLN A  84       0.253   3.571   9.671  1.00  4.15           N  
ATOM   1247  CA  GLN A  84       0.887   3.853   8.390  1.00  4.15           C  
ATOM   1248  C   GLN A  84       2.239   4.483   8.657  1.00  4.15           C  
ATOM   1249  O   GLN A  84       2.334   5.517   9.324  1.00  4.15           O  
ATOM   1250  CB  GLN A  84       0.046   4.797   7.514  1.00  4.15           C  
ATOM   1251  CG  GLN A  84       0.662   5.044   6.109  1.00  4.15           C  
ATOM   1252  CD  GLN A  84      -0.185   5.953   5.193  1.00  4.15           C  
ATOM   1253  OE1 GLN A  84      -0.504   7.105   5.505  1.00  4.15           O  
ATOM   1254  NE2 GLN A  84      -0.574   5.422   4.051  1.00  4.15           N  
ATOM   1255  H   GLN A  84      -0.700   3.896   9.868  1.00  4.15           H  
ATOM   1256  HA  GLN A  84       1.037   2.915   7.856  1.00  4.15           H  
ATOM   1257 1HB  GLN A  84      -0.957   4.379   7.392  1.00  4.15           H  
ATOM   1258 2HB  GLN A  84      -0.064   5.759   8.019  1.00  4.15           H  
ATOM   1259 1HG  GLN A  84       1.628   5.510   6.248  1.00  4.15           H  
ATOM   1260 2HG  GLN A  84       0.789   4.085   5.609  1.00  4.15           H  
ATOM   1261 1HE2 GLN A  84      -1.146   5.960   3.433  1.00  4.15           H  
ATOM   1262 2HE2 GLN A  84      -0.309   4.483   3.814  1.00  4.15           H  
ATOM   1263  N   SER A  85       3.278   3.878   8.099  1.00  3.41           N  
ATOM   1264  CA  SER A  85       4.627   4.354   8.316  1.00  3.41           C  
ATOM   1265  C   SER A  85       5.339   4.523   6.987  1.00  3.41           C  
ATOM   1266  O   SER A  85       5.930   3.586   6.443  1.00  3.41           O  
ATOM   1267  CB  SER A  85       5.355   3.364   9.201  1.00  3.41           C  
ATOM   1268  OG  SER A  85       4.735   3.266  10.474  1.00  3.41           O  
ATOM   1269  H   SER A  85       3.129   3.041   7.558  1.00  3.41           H  
ATOM   1270  HA  SER A  85       4.590   5.316   8.820  1.00  3.41           H  
ATOM   1271 1HB  SER A  85       5.361   2.386   8.722  1.00  3.41           H  
ATOM   1272 2HB  SER A  85       6.389   3.680   9.320  1.00  3.41           H  
ATOM   1273  HG  SER A  85       3.801   2.954  10.325  1.00  3.41           H  
ATOM   1274  N   MET A  86       5.313   5.734   6.460  1.00  2.61           N  
ATOM   1275  CA  MET A  86       5.841   5.983   5.122  1.00  2.61           C  
ATOM   1276  C   MET A  86       7.343   6.273   5.170  1.00  2.61           C  
ATOM   1277  O   MET A  86       7.781   7.382   4.892  1.00  2.61           O  
ATOM   1278  CB  MET A  86       5.114   7.174   4.505  1.00  2.61           C  
ATOM   1279  CG  MET A  86       3.595   7.000   4.382  1.00  2.61           C  
ATOM   1280  SD  MET A  86       2.791   8.387   3.572  1.00  2.61           S  
ATOM   1281  CE  MET A  86       3.129   9.639   4.787  1.00  2.61           C  
ATOM   1282  H   MET A  86       4.870   6.480   6.990  1.00  2.61           H  
ATOM   1283  HA  MET A  86       5.684   5.097   4.507  1.00  2.61           H  
ATOM   1284 1HB  MET A  86       5.303   8.075   5.081  1.00  2.61           H  
ATOM   1285 2HB  MET A  86       5.512   7.344   3.517  1.00  2.61           H  
ATOM   1286 1HG  MET A  86       3.346   6.087   3.846  1.00  2.61           H  
ATOM   1287 2HG  MET A  86       3.192   6.929   5.386  1.00  2.61           H  
ATOM   1288 1HE  MET A  86       2.698  10.588   4.474  1.00  2.61           H  
ATOM   1289 2HE  MET A  86       2.710   9.337   5.745  1.00  2.61           H  
ATOM   1290 3HE  MET A  86       4.211   9.755   4.896  1.00  2.61           H  
ATOM   1291  N   GLY A  87       8.122   5.283   5.578  1.00  1.92           N  
ATOM   1292  CA  GLY A  87       9.578   5.431   5.662  1.00  1.92           C  
ATOM   1293  C   GLY A  87       9.990   6.707   6.406  1.00  1.92           C  
ATOM   1294  O   GLY A  87       9.459   7.021   7.472  1.00  1.92           O  
ATOM   1295  H   GLY A  87       7.661   4.404   5.814  1.00  1.92           H  
ATOM   1296 1HA  GLY A  87      10.001   4.563   6.169  1.00  1.92           H  
ATOM   1297 2HA  GLY A  87       9.996   5.448   4.657  1.00  1.92           H  
ATOM   1298  N   TRP A  88      10.996   7.396   5.856  1.00  1.42           N  
ATOM   1299  CA  TRP A  88      11.490   8.681   6.364  1.00  1.42           C  
ATOM   1300  C   TRP A  88      12.451   9.322   5.366  1.00  1.42           C  
ATOM   1301  O   TRP A  88      12.938   8.651   4.451  1.00  1.42           O  
ATOM   1302  CB  TRP A  88      12.213   8.573   7.712  1.00  1.42           C  
ATOM   1303  CG  TRP A  88      13.440   7.696   7.718  1.00  1.42           C  
ATOM   1304  CD1 TRP A  88      14.712   8.075   7.392  1.00  1.42           C  
ATOM   1305  CD2 TRP A  88      13.532   6.317   8.136  1.00  1.42           C  
ATOM   1306  NE1 TRP A  88      15.578   7.024   7.557  1.00  1.42           N  
ATOM   1307  CE2 TRP A  88      14.876   5.941   8.014  1.00  1.42           C  
ATOM   1308  CE3 TRP A  88      12.601   5.385   8.605  1.00  1.42           C  
ATOM   1309  CZ2 TRP A  88      15.313   4.671   8.339  1.00  1.42           C  
ATOM   1310  CZ3 TRP A  88      13.041   4.112   8.932  1.00  1.42           C  
ATOM   1311  CH2 TRP A  88      14.362   3.764   8.802  1.00  1.42           C  
ATOM   1312  H   TRP A  88      11.401   7.037   5.005  1.00  1.42           H  
ATOM   1313  HA  TRP A  88      10.639   9.353   6.492  1.00  1.42           H  
ATOM   1314 1HB  TRP A  88      12.508   9.571   8.016  1.00  1.42           H  
ATOM   1315 2HB  TRP A  88      11.523   8.204   8.468  1.00  1.42           H  
ATOM   1316  HD1 TRP A  88      14.992   9.067   7.052  1.00  1.42           H  
ATOM   1317  HE1 TRP A  88      16.575   7.048   7.381  1.00  1.42           H  
ATOM   1318  HE3 TRP A  88      11.550   5.656   8.715  1.00  1.42           H  
ATOM   1319  HZ2 TRP A  88      16.359   4.378   8.247  1.00  1.42           H  
ATOM   1320  HZ3 TRP A  88      12.309   3.391   9.298  1.00  1.42           H  
ATOM   1321  HH2 TRP A  88      14.673   2.753   9.069  1.00  1.42           H  
ATOM   1322  N   ILE A  89      12.796  10.588   5.602  1.00  1.08           N  
ATOM   1323  CA  ILE A  89      13.873  11.241   4.852  1.00  1.08           C  
ATOM   1324  C   ILE A  89      14.917  11.803   5.831  1.00  1.08           C  
ATOM   1325  O   ILE A  89      14.566  12.333   6.884  1.00  1.08           O  
ATOM   1326  CB  ILE A  89      13.311  12.318   3.912  1.00  1.08           C  
ATOM   1327  CG1 ILE A  89      14.436  12.922   3.084  1.00  1.08           C  
ATOM   1328  CG2 ILE A  89      12.572  13.365   4.675  1.00  1.08           C  
ATOM   1329  CD1 ILE A  89      13.933  13.712   1.908  1.00  1.08           C  
ATOM   1330  H   ILE A  89      12.302  11.119   6.323  1.00  1.08           H  
ATOM   1331  HA  ILE A  89      14.368  10.494   4.234  1.00  1.08           H  
ATOM   1332  HB  ILE A  89      12.615  11.852   3.207  1.00  1.08           H  
ATOM   1333 1HG1 ILE A  89      15.028  13.575   3.718  1.00  1.08           H  
ATOM   1334 2HG1 ILE A  89      15.077  12.125   2.715  1.00  1.08           H  
ATOM   1335 1HG2 ILE A  89      12.173  14.109   3.984  1.00  1.08           H  
ATOM   1336 2HG2 ILE A  89      11.764  12.898   5.212  1.00  1.08           H  
ATOM   1337 3HG2 ILE A  89      13.222  13.824   5.356  1.00  1.08           H  
ATOM   1338 1HD1 ILE A  89      14.775  14.114   1.354  1.00  1.08           H  
ATOM   1339 2HD1 ILE A  89      13.358  13.042   1.270  1.00  1.08           H  
ATOM   1340 3HD1 ILE A  89      13.290  14.521   2.249  1.00  1.08           H  
ATOM   1341  N   GLN A  90      16.214  11.655   5.506  1.00  0.87           N  
ATOM   1342  CA  GLN A  90      17.273  12.077   6.440  1.00  0.87           C  
ATOM   1343  C   GLN A  90      18.506  12.729   5.816  1.00  0.87           C  
ATOM   1344  O   GLN A  90      18.993  12.299   4.765  1.00  0.87           O  
ATOM   1345  CB  GLN A  90      17.727  10.856   7.272  1.00  0.87           C  
ATOM   1346  CG  GLN A  90      18.819  11.107   8.347  1.00  0.87           C  
ATOM   1347  CD  GLN A  90      19.063   9.856   9.187  1.00  0.87           C  
ATOM   1348  OE1 GLN A  90      18.103   9.117   9.497  1.00  0.87           O  
ATOM   1349  NE2 GLN A  90      20.322   9.596   9.559  1.00  0.87           N  
ATOM   1350  H   GLN A  90      16.465  11.232   4.624  1.00  0.87           H  
ATOM   1351  HA  GLN A  90      16.833  12.806   7.103  1.00  0.87           H  
ATOM   1352 1HB  GLN A  90      16.864  10.450   7.796  1.00  0.87           H  
ATOM   1353 2HB  GLN A  90      18.094  10.082   6.603  1.00  0.87           H  
ATOM   1354 1HG  GLN A  90      19.757  11.385   7.861  1.00  0.87           H  
ATOM   1355 2HG  GLN A  90      18.502  11.896   9.014  1.00  0.87           H  
ATOM   1356 1HE2 GLN A  90      20.533   8.785  10.099  1.00  0.87           H  
ATOM   1357 2HE2 GLN A  90      21.094  10.218   9.290  1.00  0.87           H  
ATOM   1358  N   ILE A  91      18.994  13.776   6.497  1.00  0.75           N  
ATOM   1359  CA  ILE A  91      20.201  14.515   6.109  1.00  0.75           C  
ATOM   1360  C   ILE A  91      21.197  14.694   7.253  1.00  0.75           C  
ATOM   1361  O   ILE A  91      20.826  14.701   8.427  1.00  0.75           O  
ATOM   1362  CB  ILE A  91      19.844  15.929   5.615  1.00  0.75           C  
ATOM   1363  CG1 ILE A  91      19.161  16.706   6.741  1.00  0.75           C  
ATOM   1364  CG2 ILE A  91      18.986  15.882   4.385  1.00  0.75           C  
ATOM   1365  CD1 ILE A  91      18.910  18.155   6.421  1.00  0.75           C  
ATOM   1366  H   ILE A  91      18.496  14.048   7.346  1.00  0.75           H  
ATOM   1367  HA  ILE A  91      20.697  13.969   5.308  1.00  0.75           H  
ATOM   1368  HB  ILE A  91      20.768  16.461   5.379  1.00  0.75           H  
ATOM   1369 1HG1 ILE A  91      18.220  16.227   6.979  1.00  0.75           H  
ATOM   1370 2HG1 ILE A  91      19.803  16.664   7.620  1.00  0.75           H  
ATOM   1371 1HG2 ILE A  91      18.781  16.893   4.075  1.00  0.75           H  
ATOM   1372 2HG2 ILE A  91      19.510  15.356   3.590  1.00  0.75           H  
ATOM   1373 3HG2 ILE A  91      18.065  15.376   4.588  1.00  0.75           H  
ATOM   1374 1HD1 ILE A  91      18.436  18.641   7.268  1.00  0.75           H  
ATOM   1375 2HD1 ILE A  91      19.860  18.620   6.210  1.00  0.75           H  
ATOM   1376 3HD1 ILE A  91      18.270  18.237   5.552  1.00  0.75           H  
ATOM   1377  N   GLY A  92      22.474  14.866   6.911  1.00  0.69           N  
ATOM   1378  CA  GLY A  92      23.471  15.211   7.925  1.00  0.69           C  
ATOM   1379  C   GLY A  92      23.878  16.675   7.772  1.00  0.69           C  
ATOM   1380  O   GLY A  92      23.908  17.187   6.650  1.00  0.69           O  
ATOM   1381  H   GLY A  92      22.748  14.802   5.941  1.00  0.69           H  
ATOM   1382 1HA  GLY A  92      23.069  15.037   8.917  1.00  0.69           H  
ATOM   1383 2HA  GLY A  92      24.345  14.572   7.815  1.00  0.69           H  
ATOM   1384  N   TYR A  93      24.232  17.341   8.875  1.00  0.66           N  
ATOM   1385  CA  TYR A  93      24.695  18.725   8.771  1.00  0.66           C  
ATOM   1386  C   TYR A  93      25.495  19.184   9.989  1.00  0.66           C  
ATOM   1387  O   TYR A  93      25.208  18.785  11.114  1.00  0.66           O  
ATOM   1388  CB  TYR A  93      23.517  19.660   8.584  1.00  0.66           C  
ATOM   1389  CG  TYR A  93      23.931  21.006   8.043  1.00  0.66           C  
ATOM   1390  CD1 TYR A  93      24.087  21.161   6.676  1.00  0.66           C  
ATOM   1391  CD2 TYR A  93      24.148  22.061   8.875  1.00  0.66           C  
ATOM   1392  CE1 TYR A  93      24.454  22.381   6.157  1.00  0.66           C  
ATOM   1393  CE2 TYR A  93      24.522  23.277   8.362  1.00  0.66           C  
ATOM   1394  CZ  TYR A  93      24.673  23.442   7.010  1.00  0.66           C  
ATOM   1395  OH  TYR A  93      25.049  24.660   6.500  1.00  0.66           O  
ATOM   1396  H   TYR A  93      24.146  16.878   9.778  1.00  0.66           H  
ATOM   1397  HA  TYR A  93      25.347  18.802   7.902  1.00  0.66           H  
ATOM   1398 1HB  TYR A  93      22.790  19.222   7.898  1.00  0.66           H  
ATOM   1399 2HB  TYR A  93      23.018  19.812   9.539  1.00  0.66           H  
ATOM   1400  HD1 TYR A  93      23.912  20.313   6.012  1.00  0.66           H  
ATOM   1401  HD2 TYR A  93      24.036  21.935   9.946  1.00  0.66           H  
ATOM   1402  HE1 TYR A  93      24.574  22.505   5.081  1.00  0.66           H  
ATOM   1403  HE2 TYR A  93      24.705  24.107   9.034  1.00  0.66           H  
ATOM   1404  HH  TYR A  93      25.260  25.255   7.223  1.00  0.66           H  
ATOM   1405  N   ARG A  94      26.478  20.058   9.782  1.00  0.68           N  
ATOM   1406  CA  ARG A  94      27.228  20.599  10.917  1.00  0.68           C  
ATOM   1407  C   ARG A  94      26.858  22.029  11.246  1.00  0.68           C  
ATOM   1408  O   ARG A  94      26.801  22.882  10.360  1.00  0.68           O  
ATOM   1409  CB  ARG A  94      28.716  20.533  10.639  1.00  0.68           C  
ATOM   1410  CG  ARG A  94      29.247  19.134  10.544  1.00  0.68           C  
ATOM   1411  CD  ARG A  94      30.682  19.042  10.202  1.00  0.68           C  
ATOM   1412  NE  ARG A  94      31.087  17.642  10.052  1.00  0.68           N  
ATOM   1413  CZ  ARG A  94      32.322  17.205   9.777  1.00  0.68           C  
ATOM   1414  NH1 ARG A  94      33.328  18.044   9.624  1.00  0.68           N  
ATOM   1415  NH2 ARG A  94      32.496  15.906   9.661  1.00  0.68           N  
ATOM   1416  H   ARG A  94      26.696  20.361   8.842  1.00  0.68           H  
ATOM   1417  HA  ARG A  94      27.013  20.002  11.795  1.00  0.68           H  
ATOM   1418 1HB  ARG A  94      28.940  21.048   9.707  1.00  0.68           H  
ATOM   1419 2HB  ARG A  94      29.254  21.046  11.442  1.00  0.68           H  
ATOM   1420 1HG  ARG A  94      29.153  18.720  11.525  1.00  0.68           H  
ATOM   1421 2HG  ARG A  94      28.666  18.542   9.835  1.00  0.68           H  
ATOM   1422 1HD  ARG A  94      30.875  19.559   9.265  1.00  0.68           H  
ATOM   1423 2HD  ARG A  94      31.277  19.486  10.999  1.00  0.68           H  
ATOM   1424  HE  ARG A  94      30.366  16.906  10.156  1.00  0.68           H  
ATOM   1425 1HH1 ARG A  94      33.174  19.038   9.715  1.00  0.68           H  
ATOM   1426 2HH1 ARG A  94      34.251  17.692   9.415  1.00  0.68           H  
ATOM   1427 1HH2 ARG A  94      31.668  15.297   9.783  1.00  0.68           H  
ATOM   1428 2HH2 ARG A  94      33.404  15.522   9.454  1.00  0.68           H  
ATOM   1429  N   THR A  95      26.725  22.312  12.536  1.00  0.73           N  
ATOM   1430  CA  THR A  95      26.451  23.683  12.957  1.00  0.73           C  
ATOM   1431  C   THR A  95      27.717  24.511  12.875  1.00  0.73           C  
ATOM   1432  O   THR A  95      28.820  23.988  13.046  1.00  0.73           O  
ATOM   1433  CB  THR A  95      25.922  23.711  14.387  1.00  0.73           C  
ATOM   1434  OG1 THR A  95      26.896  23.095  15.238  1.00  0.73           O  
ATOM   1435  CG2 THR A  95      24.618  22.983  14.504  1.00  0.73           C  
ATOM   1436  H   THR A  95      26.796  21.551  13.220  1.00  0.73           H  
ATOM   1437  HA  THR A  95      25.705  24.121  12.291  1.00  0.73           H  
ATOM   1438  HB  THR A  95      25.785  24.749  14.701  1.00  0.73           H  
ATOM   1439  HG1 THR A  95      26.548  23.027  16.155  1.00  0.73           H  
ATOM   1440 1HG2 THR A  95      24.309  23.034  15.527  1.00  0.73           H  
ATOM   1441 2HG2 THR A  95      23.875  23.455  13.869  1.00  0.73           H  
ATOM   1442 3HG2 THR A  95      24.749  21.944  14.207  1.00  0.73           H  
ATOM   1443  N   GLU A  96      27.572  25.812  12.709  1.00  0.84           N  
ATOM   1444  CA  GLU A  96      28.745  26.674  12.617  1.00  0.84           C  
ATOM   1445  C   GLU A  96      29.532  26.636  13.929  1.00  0.84           C  
ATOM   1446  O   GLU A  96      28.950  26.511  14.997  1.00  0.84           O  
ATOM   1447  CB  GLU A  96      28.341  28.092  12.206  1.00  0.84           C  
ATOM   1448  CG  GLU A  96      29.518  29.046  11.955  1.00  0.84           C  
ATOM   1449  CD  GLU A  96      29.107  30.429  11.490  1.00  0.84           C  
ATOM   1450  OE1 GLU A  96      27.940  30.652  11.299  1.00  0.84           O  
ATOM   1451  OE2 GLU A  96      29.976  31.276  11.327  1.00  0.84           O  
ATOM   1452  H   GLU A  96      26.634  26.216  12.660  1.00  0.84           H  
ATOM   1453  HA  GLU A  96      29.394  26.281  11.834  1.00  0.84           H  
ATOM   1454 1HB  GLU A  96      27.734  28.052  11.303  1.00  0.84           H  
ATOM   1455 2HB  GLU A  96      27.739  28.524  12.972  1.00  0.84           H  
ATOM   1456 1HG  GLU A  96      30.075  29.158  12.877  1.00  0.84           H  
ATOM   1457 2HG  GLU A  96      30.181  28.600  11.217  1.00  0.84           H  
ATOM   1458  N   GLY A  97      30.856  26.626  13.875  1.00  1.01           N  
ATOM   1459  CA  GLY A  97      31.592  26.592  15.135  1.00  1.01           C  
ATOM   1460  C   GLY A  97      31.616  27.982  15.756  1.00  1.01           C  
ATOM   1461  O   GLY A  97      31.100  28.933  15.174  1.00  1.01           O  
ATOM   1462  H   GLY A  97      31.339  26.687  12.991  1.00  1.01           H  
ATOM   1463 1HA  GLY A  97      31.129  25.885  15.821  1.00  1.01           H  
ATOM   1464 2HA  GLY A  97      32.610  26.251  14.956  1.00  1.01           H  
ATOM   1465  N   ASP A  98      32.201  28.111  16.937  1.00  1.26           N  
ATOM   1466  CA  ASP A  98      32.250  29.422  17.571  1.00  1.26           C  
ATOM   1467  C   ASP A  98      33.041  30.404  16.713  1.00  1.26           C  
ATOM   1468  O   ASP A  98      34.074  30.043  16.145  1.00  1.26           O  
ATOM   1469  CB  ASP A  98      32.886  29.333  18.956  1.00  1.26           C  
ATOM   1470  CG  ASP A  98      32.013  28.639  20.003  1.00  1.26           C  
ATOM   1471  OD1 ASP A  98      30.860  28.396  19.740  1.00  1.26           O  
ATOM   1472  OD2 ASP A  98      32.519  28.357  21.062  1.00  1.26           O  
ATOM   1473  H   ASP A  98      32.613  27.310  17.392  1.00  1.26           H  
ATOM   1474  HA  ASP A  98      31.231  29.799  17.672  1.00  1.26           H  
ATOM   1475 1HB  ASP A  98      33.832  28.799  18.884  1.00  1.26           H  
ATOM   1476 2HB  ASP A  98      33.114  30.344  19.305  1.00  1.26           H  
ATOM   1477  N   LYS A  99      32.585  31.650  16.641  1.00  1.58           N  
ATOM   1478  CA  LYS A  99      33.334  32.654  15.901  1.00  1.58           C  
ATOM   1479  C   LYS A  99      34.455  33.197  16.790  1.00  1.58           C  
ATOM   1480  O   LYS A  99      34.277  33.262  18.006  1.00  1.58           O  
ATOM   1481  CB  LYS A  99      32.408  33.784  15.439  1.00  1.58           C  
ATOM   1482  CG  LYS A  99      31.350  33.356  14.412  1.00  1.58           C  
ATOM   1483  CD  LYS A  99      30.514  34.553  13.957  1.00  1.58           C  
ATOM   1484  CE  LYS A  99      29.432  34.149  12.952  1.00  1.58           C  
ATOM   1485  NZ  LYS A  99      30.013  33.697  11.660  1.00  1.58           N  
ATOM   1486  H   LYS A  99      31.723  31.896  17.105  1.00  1.58           H  
ATOM   1487  HA  LYS A  99      33.753  32.166  15.027  1.00  1.58           H  
ATOM   1488 1HB  LYS A  99      31.882  34.193  16.302  1.00  1.58           H  
ATOM   1489 2HB  LYS A  99      32.994  34.595  15.009  1.00  1.58           H  
ATOM   1490 1HG  LYS A  99      31.838  32.913  13.540  1.00  1.58           H  
ATOM   1491 2HG  LYS A  99      30.691  32.604  14.850  1.00  1.58           H  
ATOM   1492 1HD  LYS A  99      30.038  35.012  14.823  1.00  1.58           H  
ATOM   1493 2HD  LYS A  99      31.166  35.289  13.490  1.00  1.58           H  
ATOM   1494 1HE  LYS A  99      28.837  33.335  13.369  1.00  1.58           H  
ATOM   1495 2HE  LYS A  99      28.785  35.004  12.765  1.00  1.58           H  
ATOM   1496 1HZ  LYS A  99      29.272  33.432  11.022  1.00  1.58           H  
ATOM   1497 2HZ  LYS A  99      30.559  34.429  11.248  1.00  1.58           H  
ATOM   1498 3HZ  LYS A  99      30.609  32.874  11.813  1.00  1.58           H  
ATOM   1499  N   PRO A 100      35.612  33.586  16.232  1.00  1.94           N  
ATOM   1500  CA  PRO A 100      36.708  34.209  16.947  1.00  1.94           C  
ATOM   1501  C   PRO A 100      36.343  35.612  17.402  1.00  1.94           C  
ATOM   1502  O   PRO A 100      35.606  36.321  16.718  1.00  1.94           O  
ATOM   1503  CB  PRO A 100      37.832  34.210  15.902  1.00  1.94           C  
ATOM   1504  CG  PRO A 100      37.121  34.182  14.563  1.00  1.94           C  
ATOM   1505  CD  PRO A 100      35.866  33.367  14.796  1.00  1.94           C  
ATOM   1506  HA  PRO A 100      36.974  33.580  17.810  1.00  1.94           H  
ATOM   1507 1HB  PRO A 100      38.455  35.108  16.026  1.00  1.94           H  
ATOM   1508 2HB  PRO A 100      38.488  33.342  16.056  1.00  1.94           H  
ATOM   1509 1HG  PRO A 100      36.893  35.196  14.239  1.00  1.94           H  
ATOM   1510 2HG  PRO A 100      37.776  33.741  13.795  1.00  1.94           H  
ATOM   1511 1HD  PRO A 100      35.067  33.781  14.173  1.00  1.94           H  
ATOM   1512 2HD  PRO A 100      36.051  32.298  14.595  1.00  1.94           H  
ATOM   1513  N   SER A 101      36.939  36.036  18.514  1.00  2.30           N  
ATOM   1514  CA  SER A 101      36.758  37.391  19.046  1.00  2.30           C  
ATOM   1515  C   SER A 101      37.585  38.442  18.332  1.00  2.30           C  
ATOM   1516  O   SER A 101      37.347  39.641  18.503  1.00  2.30           O  
ATOM   1517  CB  SER A 101      37.195  37.420  20.488  1.00  2.30           C  
ATOM   1518  OG  SER A 101      38.597  37.210  20.580  1.00  2.30           O  
ATOM   1519  H   SER A 101      37.526  35.395  19.028  1.00  2.30           H  
ATOM   1520  HA  SER A 101      35.705  37.658  18.963  1.00  2.30           H  
ATOM   1521 1HB  SER A 101      36.941  38.386  20.921  1.00  2.30           H  
ATOM   1522 2HB  SER A 101      36.667  36.655  21.052  1.00  2.30           H  
ATOM   1523  HG  SER A 101      39.051  37.868  19.955  1.00  2.30           H  
ATOM   1524  N   GLN A 102      38.542  37.961  17.553  1.00  2.59           N  
ATOM   1525  CA  GLN A 102      39.535  38.755  16.860  1.00  2.59           C  
ATOM   1526  C   GLN A 102      40.503  39.228  17.933  1.00  2.59           C  
ATOM   1527  O   GLN A 102      41.613  39.661  17.623  1.00  2.59           O  
ATOM   1528  OXT GLN A 102      40.309  38.804  19.081  1.00  2.59           O  
ATOM   1529  CB  GLN A 102      38.934  39.945  16.085  1.00  2.59           C  
ATOM   1530  CG  GLN A 102      37.898  39.569  15.010  1.00  2.59           C  
ATOM   1531  CD  GLN A 102      38.468  38.750  13.885  1.00  2.59           C  
ATOM   1532  OE1 GLN A 102      39.521  39.063  13.322  1.00  2.59           O  
ATOM   1533  NE2 GLN A 102      37.760  37.693  13.530  1.00  2.59           N  
ATOM   1534  H   GLN A 102      38.591  36.958  17.467  1.00  2.59           H  
ATOM   1535  HA  GLN A 102      40.080  38.122  16.160  1.00  2.59           H  
ATOM   1536 1HB  GLN A 102      38.504  40.681  16.751  1.00  2.59           H  
ATOM   1537 2HB  GLN A 102      39.743  40.452  15.560  1.00  2.59           H  
ATOM   1538 1HG  GLN A 102      37.097  38.990  15.473  1.00  2.59           H  
ATOM   1539 2HG  GLN A 102      37.491  40.486  14.589  1.00  2.59           H  
ATOM   1540 1HE2 GLN A 102      38.074  37.107  12.783  1.00  2.59           H  
ATOM   1541 2HE2 GLN A 102      36.900  37.487  14.009  1.00  2.59           H  
TER    1542
ENDMDL

REMARK ID 178527 MODEL 3 2022-01-08_00000292_5_19
PFRMAT TS
TARGET 2022-01-08_00000292_5_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       7.292   5.299  -4.633  1.00  4.53           N  
ATOM      2  CA  GLY A   1       5.843   5.190  -4.734  1.00  4.53           C  
ATOM      3  C   GLY A   1       5.170   6.510  -4.388  1.00  4.53           C  
ATOM      4  O   GLY A   1       5.615   7.230  -3.496  1.00  4.53           O  
ATOM      5  H   GLY A   1       7.707   6.217  -4.561  1.00  4.53           H  
ATOM      6 1HA  GLY A   1       5.570   4.893  -5.746  1.00  4.53           H  
ATOM      7 2HA  GLY A   1       5.489   4.409  -4.062  1.00  4.53           H  
ATOM      8  N   VAL A   2       4.093   6.819  -5.107  1.00  3.59           N  
ATOM      9  CA  VAL A   2       3.340   8.055  -4.899  1.00  3.59           C  
ATOM     10  C   VAL A   2       1.903   7.801  -4.439  1.00  3.59           C  
ATOM     11  O   VAL A   2       1.124   8.741  -4.262  1.00  3.59           O  
ATOM     12  CB  VAL A   2       3.311   8.869  -6.200  1.00  3.59           C  
ATOM     13  CG1 VAL A   2       4.729   9.256  -6.609  1.00  3.59           C  
ATOM     14  CG2 VAL A   2       2.644   8.042  -7.289  1.00  3.59           C  
ATOM     15  H   VAL A   2       3.794   6.182  -5.831  1.00  3.59           H  
ATOM     16  HA  VAL A   2       3.846   8.642  -4.133  1.00  3.59           H  
ATOM     17  HB  VAL A   2       2.752   9.786  -6.032  1.00  3.59           H  
ATOM     18 1HG1 VAL A   2       4.695   9.845  -7.527  1.00  3.59           H  
ATOM     19 2HG1 VAL A   2       5.186   9.846  -5.815  1.00  3.59           H  
ATOM     20 3HG1 VAL A   2       5.321   8.359  -6.780  1.00  3.59           H  
ATOM     21 1HG2 VAL A   2       2.603   8.614  -8.218  1.00  3.59           H  
ATOM     22 2HG2 VAL A   2       3.213   7.128  -7.453  1.00  3.59           H  
ATOM     23 3HG2 VAL A   2       1.638   7.783  -6.975  1.00  3.59           H  
ATOM     24  N   SER A   3       1.552   6.530  -4.280  1.00  2.66           N  
ATOM     25  CA  SER A   3       0.209   6.138  -3.871  1.00  2.66           C  
ATOM     26  C   SER A   3      -0.126   6.678  -2.486  1.00  2.66           C  
ATOM     27  O   SER A   3       0.738   6.726  -1.611  1.00  2.66           O  
ATOM     28  CB  SER A   3       0.099   4.627  -3.850  1.00  2.66           C  
ATOM     29  OG  SER A   3       0.272   4.087  -5.131  1.00  2.66           O  
ATOM     30  H   SER A   3       2.245   5.817  -4.433  1.00  2.66           H  
ATOM     31  HA  SER A   3      -0.507   6.542  -4.590  1.00  2.66           H  
ATOM     32 1HB  SER A   3       0.851   4.220  -3.178  1.00  2.66           H  
ATOM     33 2HB  SER A   3      -0.875   4.339  -3.459  1.00  2.66           H  
ATOM     34  HG  SER A   3      -0.442   4.471  -5.688  1.00  2.66           H  
ATOM     35  N   ASP A   4      -1.388   7.047  -2.281  1.00  1.91           N  
ATOM     36  CA  ASP A   4      -1.876   7.525  -0.991  1.00  1.91           C  
ATOM     37  C   ASP A   4      -3.368   7.181  -0.904  1.00  1.91           C  
ATOM     38  O   ASP A   4      -4.196   7.781  -1.593  1.00  1.91           O  
ATOM     39  CB  ASP A   4      -1.662   9.027  -0.840  1.00  1.91           C  
ATOM     40  CG  ASP A   4      -1.970   9.566   0.578  1.00  1.91           C  
ATOM     41  OD1 ASP A   4      -2.314   8.797   1.429  1.00  1.91           O  
ATOM     42  OD2 ASP A   4      -1.936  10.771   0.767  1.00  1.91           O  
ATOM     43  H   ASP A   4      -2.035   6.993  -3.051  1.00  1.91           H  
ATOM     44  HA  ASP A   4      -1.348   7.006  -0.191  1.00  1.91           H  
ATOM     45 1HB  ASP A   4      -0.626   9.271  -1.090  1.00  1.91           H  
ATOM     46 2HB  ASP A   4      -2.293   9.539  -1.554  1.00  1.91           H  
ATOM     47  N   VAL A   5      -3.686   6.179  -0.103  1.00  1.38           N  
ATOM     48  CA  VAL A   5      -5.028   5.623  -0.002  1.00  1.38           C  
ATOM     49  C   VAL A   5      -5.718   6.112   1.277  1.00  1.38           C  
ATOM     50  O   VAL A   5      -5.039   6.263   2.291  1.00  1.38           O  
ATOM     51  CB  VAL A   5      -4.892   4.074   0.038  1.00  1.38           C  
ATOM     52  CG1 VAL A   5      -4.116   3.706   1.275  1.00  1.38           C  
ATOM     53  CG2 VAL A   5      -6.232   3.341   0.060  1.00  1.38           C  
ATOM     54  H   VAL A   5      -2.949   5.771   0.455  1.00  1.38           H  
ATOM     55  HA  VAL A   5      -5.567   5.925  -0.880  1.00  1.38           H  
ATOM     56  HB  VAL A   5      -4.321   3.750  -0.837  1.00  1.38           H  
ATOM     57 1HG1 VAL A   5      -3.977   2.626   1.306  1.00  1.38           H  
ATOM     58 2HG1 VAL A   5      -3.146   4.201   1.257  1.00  1.38           H  
ATOM     59 3HG1 VAL A   5      -4.678   4.028   2.159  1.00  1.38           H  
ATOM     60 1HG2 VAL A   5      -6.048   2.268   0.101  1.00  1.38           H  
ATOM     61 2HG2 VAL A   5      -6.786   3.636   0.924  1.00  1.38           H  
ATOM     62 3HG2 VAL A   5      -6.804   3.550  -0.805  1.00  1.38           H  
ATOM     63  N   PRO A   6      -7.037   6.405   1.262  1.00  1.04           N  
ATOM     64  CA  PRO A   6      -7.813   6.768   2.421  1.00  1.04           C  
ATOM     65  C   PRO A   6      -7.638   5.656   3.420  1.00  1.04           C  
ATOM     66  O   PRO A   6      -7.464   4.505   3.028  1.00  1.04           O  
ATOM     67  CB  PRO A   6      -9.246   6.819   1.874  1.00  1.04           C  
ATOM     68  CG  PRO A   6      -9.090   7.129   0.423  1.00  1.04           C  
ATOM     69  CD  PRO A   6      -7.806   6.453   0.011  1.00  1.04           C  
ATOM     70  HA  PRO A   6      -7.470   7.734   2.825  1.00  1.04           H  
ATOM     71 1HB  PRO A   6      -9.760   5.872   2.066  1.00  1.04           H  
ATOM     72 2HB  PRO A   6      -9.795   7.585   2.407  1.00  1.04           H  
ATOM     73 1HG  PRO A   6      -9.960   6.737  -0.130  1.00  1.04           H  
ATOM     74 2HG  PRO A   6      -9.087   8.197   0.258  1.00  1.04           H  
ATOM     75 1HD  PRO A   6      -8.021   5.460  -0.370  1.00  1.04           H  
ATOM     76 2HD  PRO A   6      -7.314   7.115  -0.712  1.00  1.04           H  
ATOM     77  N   ARG A   7      -7.642   5.978   4.695  1.00  0.84           N  
ATOM     78  CA  ARG A   7      -7.421   4.932   5.685  1.00  0.84           C  
ATOM     79  C   ARG A   7      -8.565   4.821   6.662  1.00  0.84           C  
ATOM     80  O   ARG A   7      -9.419   5.708   6.747  1.00  0.84           O  
ATOM     81  CB  ARG A   7      -6.112   5.147   6.430  1.00  0.84           C  
ATOM     82  CG  ARG A   7      -6.057   6.385   7.267  1.00  0.84           C  
ATOM     83  CD  ARG A   7      -4.769   6.550   7.977  1.00  0.84           C  
ATOM     84  NE  ARG A   7      -4.764   7.771   8.767  1.00  0.84           N  
ATOM     85  CZ  ARG A   7      -3.770   8.199   9.551  1.00  0.84           C  
ATOM     86  NH1 ARG A   7      -2.659   7.506   9.697  1.00  0.84           N  
ATOM     87  NH2 ARG A   7      -3.946   9.344  10.170  1.00  0.84           N  
ATOM     88  H   ARG A   7      -7.794   6.953   4.965  1.00  0.84           H  
ATOM     89  HA  ARG A   7      -7.332   3.982   5.167  1.00  0.84           H  
ATOM     90 1HB  ARG A   7      -5.920   4.301   7.088  1.00  0.84           H  
ATOM     91 2HB  ARG A   7      -5.294   5.199   5.710  1.00  0.84           H  
ATOM     92 1HG  ARG A   7      -6.210   7.257   6.628  1.00  0.84           H  
ATOM     93 2HG  ARG A   7      -6.844   6.331   8.026  1.00  0.84           H  
ATOM     94 1HD  ARG A   7      -4.620   5.706   8.651  1.00  0.84           H  
ATOM     95 2HD  ARG A   7      -3.953   6.600   7.258  1.00  0.84           H  
ATOM     96  HE  ARG A   7      -5.592   8.391   8.722  1.00  0.84           H  
ATOM     97 1HH1 ARG A   7      -2.546   6.629   9.210  1.00  0.84           H  
ATOM     98 2HH1 ARG A   7      -1.923   7.853  10.293  1.00  0.84           H  
ATOM     99 1HH2 ARG A   7      -4.841   9.844   9.999  1.00  0.84           H  
ATOM    100 2HH2 ARG A   7      -3.236   9.722  10.772  1.00  0.84           H  
ATOM    101  N   ASP A   8      -8.592   3.709   7.391  1.00  0.73           N  
ATOM    102  CA  ASP A   8      -9.627   3.450   8.383  1.00  0.73           C  
ATOM    103  C   ASP A   8     -11.040   3.535   7.808  1.00  0.73           C  
ATOM    104  O   ASP A   8     -11.924   4.139   8.403  1.00  0.73           O  
ATOM    105  CB  ASP A   8      -9.476   4.409   9.568  1.00  0.73           C  
ATOM    106  CG  ASP A   8      -8.143   4.187  10.307  1.00  0.73           C  
ATOM    107  OD1 ASP A   8      -7.743   3.055  10.448  1.00  0.73           O  
ATOM    108  OD2 ASP A   8      -7.530   5.152  10.689  1.00  0.73           O  
ATOM    109  H   ASP A   8      -7.864   3.020   7.260  1.00  0.73           H  
ATOM    110  HA  ASP A   8      -9.488   2.434   8.756  1.00  0.73           H  
ATOM    111 1HB  ASP A   8      -9.532   5.443   9.235  1.00  0.73           H  
ATOM    112 2HB  ASP A   8     -10.299   4.247  10.270  1.00  0.73           H  
ATOM    113  N   LEU A   9     -11.248   2.935   6.637  1.00  0.68           N  
ATOM    114  CA  LEU A   9     -12.582   2.895   6.055  1.00  0.68           C  
ATOM    115  C   LEU A   9     -13.469   2.100   7.011  1.00  0.68           C  
ATOM    116  O   LEU A   9     -13.095   0.995   7.415  1.00  0.68           O  
ATOM    117  CB  LEU A   9     -12.552   2.236   4.663  1.00  0.68           C  
ATOM    118  CG  LEU A   9     -13.862   2.226   3.857  1.00  0.68           C  
ATOM    119  CD1 LEU A   9     -14.167   3.612   3.507  1.00  0.68           C  
ATOM    120  CD2 LEU A   9     -13.745   1.363   2.564  1.00  0.68           C  
ATOM    121  H   LEU A   9     -10.482   2.481   6.169  1.00  0.68           H  
ATOM    122  HA  LEU A   9     -12.960   3.905   5.965  1.00  0.68           H  
ATOM    123 1HB  LEU A   9     -11.844   2.780   4.060  1.00  0.68           H  
ATOM    124 2HB  LEU A   9     -12.205   1.215   4.769  1.00  0.68           H  
ATOM    125  HG  LEU A   9     -14.661   1.842   4.474  1.00  0.68           H  
ATOM    126 1HD1 LEU A   9     -15.077   3.642   2.958  1.00  0.68           H  
ATOM    127 2HD1 LEU A   9     -14.269   4.189   4.414  1.00  0.68           H  
ATOM    128 3HD1 LEU A   9     -13.362   4.020   2.895  1.00  0.68           H  
ATOM    129 1HD2 LEU A   9     -14.690   1.389   2.023  1.00  0.68           H  
ATOM    130 2HD2 LEU A   9     -12.985   1.748   1.941  1.00  0.68           H  
ATOM    131 3HD2 LEU A   9     -13.510   0.344   2.798  1.00  0.68           H  
ATOM    132  N   GLU A  10     -14.617   2.653   7.388  1.00  0.65           N  
ATOM    133  CA  GLU A  10     -15.513   1.963   8.317  1.00  0.65           C  
ATOM    134  C   GLU A  10     -16.975   2.339   8.134  1.00  0.65           C  
ATOM    135  O   GLU A  10     -17.296   3.396   7.596  1.00  0.65           O  
ATOM    136  CB  GLU A  10     -15.115   2.263   9.777  1.00  0.65           C  
ATOM    137  CG  GLU A  10     -15.260   3.735  10.201  1.00  0.65           C  
ATOM    138  CD  GLU A  10     -14.832   4.008  11.655  1.00  0.65           C  
ATOM    139  OE1 GLU A  10     -14.360   3.102  12.308  1.00  0.65           O  
ATOM    140  OE2 GLU A  10     -14.994   5.126  12.102  1.00  0.65           O  
ATOM    141  H   GLU A  10     -14.833   3.587   7.044  1.00  0.65           H  
ATOM    142  HA  GLU A  10     -15.420   0.891   8.144  1.00  0.65           H  
ATOM    143 1HB  GLU A  10     -15.730   1.664  10.450  1.00  0.65           H  
ATOM    144 2HB  GLU A  10     -14.076   1.974   9.935  1.00  0.65           H  
ATOM    145 1HG  GLU A  10     -14.656   4.354   9.529  1.00  0.65           H  
ATOM    146 2HG  GLU A  10     -16.299   4.023  10.073  1.00  0.65           H  
ATOM    147  N   VAL A  11     -17.875   1.487   8.613  1.00  0.64           N  
ATOM    148  CA  VAL A  11     -19.286   1.858   8.604  1.00  0.64           C  
ATOM    149  C   VAL A  11     -19.579   2.571   9.909  1.00  0.64           C  
ATOM    150  O   VAL A  11     -19.250   2.062  10.980  1.00  0.64           O  
ATOM    151  CB  VAL A  11     -20.203   0.634   8.450  1.00  0.64           C  
ATOM    152  CG1 VAL A  11     -21.676   1.057   8.499  1.00  0.64           C  
ATOM    153  CG2 VAL A  11     -19.899  -0.013   7.176  1.00  0.64           C  
ATOM    154  H   VAL A  11     -17.579   0.611   9.020  1.00  0.64           H  
ATOM    155  HA  VAL A  11     -19.479   2.538   7.778  1.00  0.64           H  
ATOM    156  HB  VAL A  11     -20.034  -0.058   9.271  1.00  0.64           H  
ATOM    157 1HG1 VAL A  11     -22.304   0.188   8.391  1.00  0.64           H  
ATOM    158 2HG1 VAL A  11     -21.889   1.531   9.451  1.00  0.64           H  
ATOM    159 3HG1 VAL A  11     -21.888   1.759   7.690  1.00  0.64           H  
ATOM    160 1HG2 VAL A  11     -20.518  -0.844   7.038  1.00  0.64           H  
ATOM    161 2HG2 VAL A  11     -20.068   0.660   6.401  1.00  0.64           H  
ATOM    162 3HG2 VAL A  11     -18.871  -0.318   7.187  1.00  0.64           H  
ATOM    163  N   VAL A  12     -20.172   3.753   9.821  1.00  0.64           N  
ATOM    164  CA  VAL A  12     -20.450   4.533  11.018  1.00  0.64           C  
ATOM    165  C   VAL A  12     -21.916   4.488  11.391  1.00  0.64           C  
ATOM    166  O   VAL A  12     -22.288   4.753  12.534  1.00  0.64           O  
ATOM    167  CB  VAL A  12     -19.998   5.981  10.824  1.00  0.64           C  
ATOM    168  CG1 VAL A  12     -18.517   5.989  10.574  1.00  0.64           C  
ATOM    169  CG2 VAL A  12     -20.726   6.642   9.658  1.00  0.64           C  
ATOM    170  H   VAL A  12     -20.423   4.103   8.903  1.00  0.64           H  
ATOM    171  HA  VAL A  12     -19.874   4.113  11.841  1.00  0.64           H  
ATOM    172  HB  VAL A  12     -20.190   6.535  11.740  1.00  0.64           H  
ATOM    173 1HG1 VAL A  12     -18.185   7.013  10.472  1.00  0.64           H  
ATOM    174 2HG1 VAL A  12     -17.995   5.523  11.412  1.00  0.64           H  
ATOM    175 3HG1 VAL A  12     -18.299   5.435   9.657  1.00  0.64           H  
ATOM    176 1HG2 VAL A  12     -20.378   7.668   9.544  1.00  0.64           H  
ATOM    177 2HG2 VAL A  12     -20.508   6.098   8.762  1.00  0.64           H  
ATOM    178 3HG2 VAL A  12     -21.797   6.643   9.839  1.00  0.64           H  
ATOM    179  N   ALA A  13     -22.745   4.110  10.438  1.00  0.65           N  
ATOM    180  CA  ALA A  13     -24.162   3.953  10.720  1.00  0.65           C  
ATOM    181  C   ALA A  13     -24.776   3.009   9.722  1.00  0.65           C  
ATOM    182  O   ALA A  13     -24.320   2.895   8.581  1.00  0.65           O  
ATOM    183  CB  ALA A  13     -24.892   5.281  10.712  1.00  0.65           C  
ATOM    184  H   ALA A  13     -22.370   3.950   9.503  1.00  0.65           H  
ATOM    185  HA  ALA A  13     -24.265   3.507  11.710  1.00  0.65           H  
ATOM    186 1HB  ALA A  13     -25.943   5.119  10.944  1.00  0.65           H  
ATOM    187 2HB  ALA A  13     -24.453   5.945  11.459  1.00  0.65           H  
ATOM    188 3HB  ALA A  13     -24.811   5.727   9.760  1.00  0.65           H  
ATOM    189  N   ALA A  14     -25.865   2.379  10.122  1.00  0.65           N  
ATOM    190  CA  ALA A  14     -26.558   1.499   9.208  1.00  0.65           C  
ATOM    191  C   ALA A  14     -28.039   1.491   9.471  1.00  0.65           C  
ATOM    192  O   ALA A  14     -28.490   1.664  10.604  1.00  0.65           O  
ATOM    193  CB  ALA A  14     -26.018   0.083   9.343  1.00  0.65           C  
ATOM    194  H   ALA A  14     -26.212   2.497  11.066  1.00  0.65           H  
ATOM    195  HA  ALA A  14     -26.403   1.863   8.196  1.00  0.65           H  
ATOM    196 1HB  ALA A  14     -26.538  -0.571   8.640  1.00  0.65           H  
ATOM    197 2HB  ALA A  14     -24.953   0.085   9.129  1.00  0.65           H  
ATOM    198 3HB  ALA A  14     -26.188  -0.276  10.357  1.00  0.65           H  
ATOM    199  N   THR A  15     -28.781   1.262   8.405  1.00  0.65           N  
ATOM    200  CA  THR A  15     -30.213   1.098   8.459  1.00  0.65           C  
ATOM    201  C   THR A  15     -30.466  -0.171   7.655  1.00  0.65           C  
ATOM    202  O   THR A  15     -29.512  -0.774   7.157  1.00  0.65           O  
ATOM    203  CB  THR A  15     -30.952   2.296   7.811  1.00  0.65           C  
ATOM    204  OG1 THR A  15     -30.844   2.248   6.364  1.00  0.65           O  
ATOM    205  CG2 THR A  15     -30.313   3.599   8.287  1.00  0.65           C  
ATOM    206  H   THR A  15     -28.317   1.216   7.499  1.00  0.65           H  
ATOM    207  HA  THR A  15     -30.527   0.959   9.493  1.00  0.65           H  
ATOM    208  HB  THR A  15     -31.979   2.318   8.100  1.00  0.65           H  
ATOM    209  HG1 THR A  15     -30.073   2.778   6.100  1.00  0.65           H  
ATOM    210 1HG2 THR A  15     -30.830   4.443   7.834  1.00  0.65           H  
ATOM    211 2HG2 THR A  15     -30.387   3.665   9.372  1.00  0.65           H  
ATOM    212 3HG2 THR A  15     -29.263   3.622   7.989  1.00  0.65           H  
ATOM    213  N   PRO A  16     -31.692  -0.680   7.572  1.00  0.65           N  
ATOM    214  CA  PRO A  16     -32.050  -1.748   6.670  1.00  0.65           C  
ATOM    215  C   PRO A  16     -31.798  -1.468   5.181  1.00  0.65           C  
ATOM    216  O   PRO A  16     -31.677  -2.413   4.411  1.00  0.65           O  
ATOM    217  CB  PRO A  16     -33.546  -1.921   6.957  1.00  0.65           C  
ATOM    218  CG  PRO A  16     -33.725  -1.442   8.376  1.00  0.65           C  
ATOM    219  CD  PRO A  16     -32.765  -0.294   8.517  1.00  0.65           C  
ATOM    220  HA  PRO A  16     -31.493  -2.630   6.968  1.00  0.65           H  
ATOM    221 1HB  PRO A  16     -34.139  -1.356   6.229  1.00  0.65           H  
ATOM    222 2HB  PRO A  16     -33.822  -2.983   6.841  1.00  0.65           H  
ATOM    223 1HG  PRO A  16     -34.771  -1.154   8.551  1.00  0.65           H  
ATOM    224 2HG  PRO A  16     -33.504  -2.273   9.075  1.00  0.65           H  
ATOM    225 1HD  PRO A  16     -33.282   0.609   8.202  1.00  0.65           H  
ATOM    226 2HD  PRO A  16     -32.399  -0.250   9.555  1.00  0.65           H  
ATOM    227  N   THR A  17     -31.727  -0.195   4.750  1.00  0.64           N  
ATOM    228  CA  THR A  17     -31.546   0.057   3.315  1.00  0.64           C  
ATOM    229  C   THR A  17     -30.347   0.943   2.981  1.00  0.64           C  
ATOM    230  O   THR A  17     -30.063   1.213   1.801  1.00  0.64           O  
ATOM    231  CB  THR A  17     -32.831   0.636   2.682  1.00  0.64           C  
ATOM    232  OG1 THR A  17     -33.173   1.889   3.300  1.00  0.64           O  
ATOM    233  CG2 THR A  17     -33.992  -0.348   2.852  1.00  0.64           C  
ATOM    234  H   THR A  17     -31.755   0.600   5.387  1.00  0.64           H  
ATOM    235  HA  THR A  17     -31.368  -0.902   2.831  1.00  0.64           H  
ATOM    236  HB  THR A  17     -32.659   0.799   1.618  1.00  0.64           H  
ATOM    237  HG1 THR A  17     -33.302   1.760   4.242  1.00  0.64           H  
ATOM    238 1HG2 THR A  17     -34.887   0.061   2.387  1.00  0.64           H  
ATOM    239 2HG2 THR A  17     -33.729  -1.292   2.371  1.00  0.64           H  
ATOM    240 3HG2 THR A  17     -34.182  -0.519   3.904  1.00  0.64           H  
ATOM    241  N   SER A  18     -29.630   1.412   3.999  1.00  0.63           N  
ATOM    242  CA  SER A  18     -28.488   2.269   3.722  1.00  0.63           C  
ATOM    243  C   SER A  18     -27.344   2.091   4.704  1.00  0.63           C  
ATOM    244  O   SER A  18     -27.538   1.702   5.861  1.00  0.63           O  
ATOM    245  CB  SER A  18     -28.920   3.729   3.762  1.00  0.63           C  
ATOM    246  OG  SER A  18     -29.323   4.099   5.064  1.00  0.63           O  
ATOM    247  H   SER A  18     -29.907   1.217   4.950  1.00  0.63           H  
ATOM    248  HA  SER A  18     -28.122   2.029   2.728  1.00  0.63           H  
ATOM    249 1HB  SER A  18     -28.085   4.357   3.444  1.00  0.63           H  
ATOM    250 2HB  SER A  18     -29.737   3.890   3.060  1.00  0.63           H  
ATOM    251  HG  SER A  18     -30.113   3.591   5.250  1.00  0.63           H  
ATOM    252  N   LEU A  19     -26.143   2.421   4.238  1.00  0.62           N  
ATOM    253  CA  LEU A  19     -24.963   2.418   5.094  1.00  0.62           C  
ATOM    254  C   LEU A  19     -24.217   3.742   4.990  1.00  0.62           C  
ATOM    255  O   LEU A  19     -24.056   4.290   3.897  1.00  0.62           O  
ATOM    256  CB  LEU A  19     -24.021   1.268   4.704  1.00  0.62           C  
ATOM    257  CG  LEU A  19     -24.571  -0.146   4.831  1.00  0.62           C  
ATOM    258  CD1 LEU A  19     -23.581  -1.145   4.248  1.00  0.62           C  
ATOM    259  CD2 LEU A  19     -24.828  -0.408   6.224  1.00  0.62           C  
ATOM    260  H   LEU A  19     -26.074   2.706   3.259  1.00  0.62           H  
ATOM    261  HA  LEU A  19     -25.273   2.287   6.128  1.00  0.62           H  
ATOM    262 1HB  LEU A  19     -23.711   1.411   3.670  1.00  0.62           H  
ATOM    263 2HB  LEU A  19     -23.135   1.328   5.339  1.00  0.62           H  
ATOM    264  HG  LEU A  19     -25.492  -0.229   4.297  1.00  0.62           H  
ATOM    265 1HD1 LEU A  19     -23.980  -2.160   4.343  1.00  0.62           H  
ATOM    266 2HD1 LEU A  19     -23.419  -0.919   3.195  1.00  0.62           H  
ATOM    267 3HD1 LEU A  19     -22.636  -1.073   4.787  1.00  0.62           H  
ATOM    268 1HD2 LEU A  19     -25.239  -1.406   6.342  1.00  0.62           H  
ATOM    269 2HD2 LEU A  19     -23.906  -0.317   6.777  1.00  0.62           H  
ATOM    270 3HD2 LEU A  19     -25.534   0.319   6.578  1.00  0.62           H  
ATOM    271  N   LEU A  20     -23.738   4.258   6.116  1.00  0.61           N  
ATOM    272  CA  LEU A  20     -22.913   5.462   6.073  1.00  0.61           C  
ATOM    273  C   LEU A  20     -21.490   5.018   6.279  1.00  0.61           C  
ATOM    274  O   LEU A  20     -21.191   4.357   7.282  1.00  0.61           O  
ATOM    275  CB  LEU A  20     -23.310   6.465   7.142  1.00  0.61           C  
ATOM    276  CG  LEU A  20     -24.560   7.299   6.876  1.00  0.61           C  
ATOM    277  CD1 LEU A  20     -25.822   6.403   6.860  1.00  0.61           C  
ATOM    278  CD2 LEU A  20     -24.659   8.370   7.949  1.00  0.61           C  
ATOM    279  H   LEU A  20     -23.921   3.791   7.004  1.00  0.61           H  
ATOM    280  HA  LEU A  20     -22.992   5.935   5.096  1.00  0.61           H  
ATOM    281 1HB  LEU A  20     -23.443   5.930   8.060  1.00  0.61           H  
ATOM    282 2HB  LEU A  20     -22.482   7.161   7.268  1.00  0.61           H  
ATOM    283  HG  LEU A  20     -24.473   7.771   5.911  1.00  0.61           H  
ATOM    284 1HD1 LEU A  20     -26.697   7.020   6.664  1.00  0.61           H  
ATOM    285 2HD1 LEU A  20     -25.742   5.665   6.087  1.00  0.61           H  
ATOM    286 3HD1 LEU A  20     -25.946   5.905   7.810  1.00  0.61           H  
ATOM    287 1HD2 LEU A  20     -25.536   8.989   7.763  1.00  0.61           H  
ATOM    288 2HD2 LEU A  20     -24.744   7.911   8.928  1.00  0.61           H  
ATOM    289 3HD2 LEU A  20     -23.763   8.993   7.921  1.00  0.61           H  
ATOM    290  N   ILE A  21     -20.637   5.372   5.324  1.00  0.62           N  
ATOM    291  CA  ILE A  21     -19.250   4.942   5.307  1.00  0.62           C  
ATOM    292  C   ILE A  21     -18.304   6.118   5.543  1.00  0.62           C  
ATOM    293  O   ILE A  21     -18.419   7.141   4.864  1.00  0.62           O  
ATOM    294  CB  ILE A  21     -18.909   4.359   3.934  1.00  0.62           C  
ATOM    295  CG1 ILE A  21     -20.015   3.386   3.474  1.00  0.62           C  
ATOM    296  CG2 ILE A  21     -17.606   3.616   4.018  1.00  0.62           C  
ATOM    297  CD1 ILE A  21     -20.251   2.252   4.360  1.00  0.62           C  
ATOM    298  H   ILE A  21     -20.974   5.946   4.554  1.00  0.62           H  
ATOM    299  HA  ILE A  21     -19.094   4.200   6.084  1.00  0.62           H  
ATOM    300  HB  ILE A  21     -18.837   5.161   3.199  1.00  0.62           H  
ATOM    301 1HG1 ILE A  21     -20.952   3.947   3.376  1.00  0.62           H  
ATOM    302 2HG1 ILE A  21     -19.746   2.999   2.495  1.00  0.62           H  
ATOM    303 1HG2 ILE A  21     -17.362   3.196   3.045  1.00  0.62           H  
ATOM    304 2HG2 ILE A  21     -16.829   4.303   4.333  1.00  0.62           H  
ATOM    305 3HG2 ILE A  21     -17.693   2.812   4.751  1.00  0.62           H  
ATOM    306 1HD1 ILE A  21     -21.045   1.632   3.955  1.00  0.62           H  
ATOM    307 2HD1 ILE A  21     -19.345   1.676   4.443  1.00  0.62           H  
ATOM    308 3HD1 ILE A  21     -20.544   2.609   5.333  1.00  0.62           H  
ATOM    309  N   SER A  22     -17.365   5.985   6.468  1.00  0.65           N  
ATOM    310  CA  SER A  22     -16.397   7.057   6.706  1.00  0.65           C  
ATOM    311  C   SER A  22     -14.974   6.612   6.468  1.00  0.65           C  
ATOM    312  O   SER A  22     -14.659   5.425   6.539  1.00  0.65           O  
ATOM    313  CB  SER A  22     -16.485   7.615   8.113  1.00  0.65           C  
ATOM    314  OG  SER A  22     -17.707   8.261   8.345  1.00  0.65           O  
ATOM    315  H   SER A  22     -17.312   5.115   6.993  1.00  0.65           H  
ATOM    316  HA  SER A  22     -16.606   7.860   6.013  1.00  0.65           H  
ATOM    317 1HB  SER A  22     -16.351   6.801   8.820  1.00  0.65           H  
ATOM    318 2HB  SER A  22     -15.667   8.317   8.271  1.00  0.65           H  
ATOM    319  HG  SER A  22     -17.630   9.098   7.910  1.00  0.65           H  
ATOM    320  N   TRP A  23     -14.102   7.581   6.215  1.00  0.69           N  
ATOM    321  CA  TRP A  23     -12.671   7.326   6.076  1.00  0.69           C  
ATOM    322  C   TRP A  23     -11.832   8.549   6.415  1.00  0.69           C  
ATOM    323  O   TRP A  23     -12.324   9.671   6.421  1.00  0.69           O  
ATOM    324  CB  TRP A  23     -12.345   6.899   4.650  1.00  0.69           C  
ATOM    325  CG  TRP A  23     -12.795   7.901   3.588  1.00  0.69           C  
ATOM    326  CD1 TRP A  23     -12.080   8.959   3.108  1.00  0.69           C  
ATOM    327  CD2 TRP A  23     -14.050   7.901   2.843  1.00  0.69           C  
ATOM    328  NE1 TRP A  23     -12.797   9.623   2.146  1.00  0.69           N  
ATOM    329  CE2 TRP A  23     -14.000   8.987   1.964  1.00  0.69           C  
ATOM    330  CE3 TRP A  23     -15.192   7.077   2.849  1.00  0.69           C  
ATOM    331  CZ2 TRP A  23     -15.041   9.277   1.100  1.00  0.69           C  
ATOM    332  CZ3 TRP A  23     -16.226   7.369   1.975  1.00  0.69           C  
ATOM    333  CH2 TRP A  23     -16.142   8.443   1.124  1.00  0.69           C  
ATOM    334  H   TRP A  23     -14.458   8.531   6.102  1.00  0.69           H  
ATOM    335  HA  TRP A  23     -12.391   6.520   6.759  1.00  0.69           H  
ATOM    336 1HB  TRP A  23     -11.264   6.756   4.557  1.00  0.69           H  
ATOM    337 2HB  TRP A  23     -12.806   5.956   4.445  1.00  0.69           H  
ATOM    338  HD1 TRP A  23     -11.090   9.241   3.449  1.00  0.69           H  
ATOM    339  HE1 TRP A  23     -12.486  10.456   1.646  1.00  0.69           H  
ATOM    340  HE3 TRP A  23     -15.263   6.229   3.519  1.00  0.69           H  
ATOM    341  HZ2 TRP A  23     -15.008  10.122   0.420  1.00  0.69           H  
ATOM    342  HZ3 TRP A  23     -17.105   6.725   1.983  1.00  0.69           H  
ATOM    343  HH2 TRP A  23     -16.955   8.649   0.452  1.00  0.69           H  
ATOM    344  N   ASP A  24     -10.551   8.336   6.679  1.00  0.77           N  
ATOM    345  CA  ASP A  24      -9.620   9.430   6.914  1.00  0.77           C  
ATOM    346  C   ASP A  24      -8.970   9.782   5.575  1.00  0.77           C  
ATOM    347  O   ASP A  24      -8.318   8.940   4.945  1.00  0.77           O  
ATOM    348  CB  ASP A  24      -8.599   9.063   7.982  1.00  0.77           C  
ATOM    349  CG  ASP A  24      -7.688  10.229   8.453  1.00  0.77           C  
ATOM    350  OD1 ASP A  24      -8.064  11.366   8.281  1.00  0.77           O  
ATOM    351  OD2 ASP A  24      -6.612   9.950   8.979  1.00  0.77           O  
ATOM    352  H   ASP A  24     -10.198   7.379   6.694  1.00  0.77           H  
ATOM    353  HA  ASP A  24     -10.174  10.301   7.263  1.00  0.77           H  
ATOM    354 1HB  ASP A  24      -9.118   8.654   8.850  1.00  0.77           H  
ATOM    355 2HB  ASP A  24      -7.989   8.291   7.601  1.00  0.77           H  
ATOM    356  N   ALA A  25      -9.232  10.988   5.089  1.00  0.87           N  
ATOM    357  CA  ALA A  25      -8.781  11.414   3.767  1.00  0.87           C  
ATOM    358  C   ALA A  25      -7.248  11.326   3.644  1.00  0.87           C  
ATOM    359  O   ALA A  25      -6.544  11.546   4.626  1.00  0.87           O  
ATOM    360  CB  ALA A  25      -9.235  12.845   3.508  1.00  0.87           C  
ATOM    361  H   ALA A  25      -9.759  11.630   5.670  1.00  0.87           H  
ATOM    362  HA  ALA A  25      -9.246  10.754   3.045  1.00  0.87           H  
ATOM    363 1HB  ALA A  25      -8.930  13.169   2.515  1.00  0.87           H  
ATOM    364 2HB  ALA A  25     -10.324  12.899   3.581  1.00  0.87           H  
ATOM    365 3HB  ALA A  25      -8.786  13.503   4.250  1.00  0.87           H  
ATOM    366  N   PRO A  26      -6.711  11.004   2.451  1.00  0.97           N  
ATOM    367  CA  PRO A  26      -5.295  10.908   2.128  1.00  0.97           C  
ATOM    368  C   PRO A  26      -4.648  12.295   2.109  1.00  0.97           C  
ATOM    369  O   PRO A  26      -5.355  13.302   2.066  1.00  0.97           O  
ATOM    370  CB  PRO A  26      -5.322  10.238   0.761  1.00  0.97           C  
ATOM    371  CG  PRO A  26      -6.615  10.628   0.165  1.00  0.97           C  
ATOM    372  CD  PRO A  26      -7.584  10.689   1.312  1.00  0.97           C  
ATOM    373  HA  PRO A  26      -4.791  10.256   2.860  1.00  0.97           H  
ATOM    374 1HB  PRO A  26      -4.488  10.587   0.182  1.00  0.97           H  
ATOM    375 2HB  PRO A  26      -5.192   9.149   0.871  1.00  0.97           H  
ATOM    376 1HG  PRO A  26      -6.473  11.601  -0.308  1.00  0.97           H  
ATOM    377 2HG  PRO A  26      -6.901   9.917  -0.622  1.00  0.97           H  
ATOM    378 1HD  PRO A  26      -8.307  11.484   1.108  1.00  0.97           H  
ATOM    379 2HD  PRO A  26      -8.051   9.725   1.465  1.00  0.97           H  
ATOM    380  N   ALA A  27      -3.319  12.353   2.242  1.00  1.06           N  
ATOM    381  CA  ALA A  27      -2.559  13.607   2.229  1.00  1.06           C  
ATOM    382  C   ALA A  27      -2.605  14.314   0.879  1.00  1.06           C  
ATOM    383  O   ALA A  27      -2.645  15.543   0.806  1.00  1.06           O  
ATOM    384  CB  ALA A  27      -1.112  13.339   2.602  1.00  1.06           C  
ATOM    385  H   ALA A  27      -2.784  11.483   2.223  1.00  1.06           H  
ATOM    386  HA  ALA A  27      -3.005  14.272   2.970  1.00  1.06           H  
ATOM    387 1HB  ALA A  27      -0.562  14.278   2.624  1.00  1.06           H  
ATOM    388 2HB  ALA A  27      -1.069  12.866   3.580  1.00  1.06           H  
ATOM    389 3HB  ALA A  27      -0.669  12.675   1.857  1.00  1.06           H  
ATOM    390  N   VAL A  28      -2.578  13.525  -0.190  1.00  1.11           N  
ATOM    391  CA  VAL A  28      -2.576  14.083  -1.543  1.00  1.11           C  
ATOM    392  C   VAL A  28      -3.875  14.793  -1.861  1.00  1.11           C  
ATOM    393  O   VAL A  28      -4.938  14.417  -1.373  1.00  1.11           O  
ATOM    394  CB  VAL A  28      -2.380  12.986  -2.593  1.00  1.11           C  
ATOM    395  CG1 VAL A  28      -1.052  12.295  -2.382  1.00  1.11           C  
ATOM    396  CG2 VAL A  28      -3.528  12.013  -2.485  1.00  1.11           C  
ATOM    397  H   VAL A  28      -2.511  12.510  -0.033  1.00  1.11           H  
ATOM    398  HA  VAL A  28      -1.757  14.798  -1.619  1.00  1.11           H  
ATOM    399  HB  VAL A  28      -2.374  13.429  -3.590  1.00  1.11           H  
ATOM    400 1HG1 VAL A  28      -0.919  11.513  -3.134  1.00  1.11           H  
ATOM    401 2HG1 VAL A  28      -0.247  13.021  -2.468  1.00  1.11           H  
ATOM    402 3HG1 VAL A  28      -1.033  11.850  -1.388  1.00  1.11           H  
ATOM    403 1HG2 VAL A  28      -3.416  11.223  -3.226  1.00  1.11           H  
ATOM    404 2HG2 VAL A  28      -3.521  11.588  -1.498  1.00  1.11           H  
ATOM    405 3HG2 VAL A  28      -4.467  12.539  -2.652  1.00  1.11           H  
ATOM    406  N   THR A  29      -3.805  15.817  -2.698  1.00  1.11           N  
ATOM    407  CA  THR A  29      -5.029  16.476  -3.123  1.00  1.11           C  
ATOM    408  C   THR A  29      -5.911  15.476  -3.858  1.00  1.11           C  
ATOM    409  O   THR A  29      -5.437  14.775  -4.748  1.00  1.11           O  
ATOM    410  CB  THR A  29      -4.737  17.678  -4.046  1.00  1.11           C  
ATOM    411  OG1 THR A  29      -3.915  18.630  -3.352  1.00  1.11           O  
ATOM    412  CG2 THR A  29      -6.040  18.346  -4.493  1.00  1.11           C  
ATOM    413  H   THR A  29      -2.912  16.122  -3.053  1.00  1.11           H  
ATOM    414  HA  THR A  29      -5.567  16.827  -2.242  1.00  1.11           H  
ATOM    415  HB  THR A  29      -4.200  17.330  -4.928  1.00  1.11           H  
ATOM    416  HG1 THR A  29      -3.739  19.381  -3.927  1.00  1.11           H  
ATOM    417 1HG2 THR A  29      -5.812  19.187  -5.144  1.00  1.11           H  
ATOM    418 2HG2 THR A  29      -6.655  17.628  -5.037  1.00  1.11           H  
ATOM    419 3HG2 THR A  29      -6.587  18.700  -3.620  1.00  1.11           H  
ATOM    420  N   VAL A  30      -7.184  15.425  -3.487  1.00  1.05           N  
ATOM    421  CA  VAL A  30      -8.159  14.541  -4.119  1.00  1.05           C  
ATOM    422  C   VAL A  30      -9.276  15.363  -4.725  1.00  1.05           C  
ATOM    423  O   VAL A  30      -9.761  16.302  -4.098  1.00  1.05           O  
ATOM    424  CB  VAL A  30      -8.734  13.535  -3.099  1.00  1.05           C  
ATOM    425  CG1 VAL A  30      -9.805  12.689  -3.716  1.00  1.05           C  
ATOM    426  CG2 VAL A  30      -7.655  12.637  -2.633  1.00  1.05           C  
ATOM    427  H   VAL A  30      -7.486  16.024  -2.733  1.00  1.05           H  
ATOM    428  HA  VAL A  30      -7.669  13.979  -4.908  1.00  1.05           H  
ATOM    429  HB  VAL A  30      -9.170  14.077  -2.258  1.00  1.05           H  
ATOM    430 1HG1 VAL A  30     -10.189  11.994  -2.996  1.00  1.05           H  
ATOM    431 2HG1 VAL A  30     -10.599  13.318  -4.047  1.00  1.05           H  
ATOM    432 3HG1 VAL A  30      -9.399  12.140  -4.552  1.00  1.05           H  
ATOM    433 1HG2 VAL A  30      -8.082  11.948  -1.920  1.00  1.05           H  
ATOM    434 2HG2 VAL A  30      -7.239  12.091  -3.478  1.00  1.05           H  
ATOM    435 3HG2 VAL A  30      -6.880  13.213  -2.160  1.00  1.05           H  
ATOM    436  N   HIS A  31      -9.639  15.067  -5.967  1.00  0.97           N  
ATOM    437  CA  HIS A  31     -10.732  15.781  -6.607  1.00  0.97           C  
ATOM    438  C   HIS A  31     -12.068  15.196  -6.169  1.00  0.97           C  
ATOM    439  O   HIS A  31     -13.017  15.933  -5.862  1.00  0.97           O  
ATOM    440  CB  HIS A  31     -10.600  15.733  -8.126  1.00  0.97           C  
ATOM    441  CG  HIS A  31      -9.420  16.508  -8.623  1.00  0.97           C  
ATOM    442  ND1 HIS A  31      -8.980  16.440  -9.924  1.00  0.97           N  
ATOM    443  CD2 HIS A  31      -8.574  17.351  -7.979  1.00  0.97           C  
ATOM    444  CE1 HIS A  31      -7.912  17.215 -10.064  1.00  0.97           C  
ATOM    445  NE2 HIS A  31      -7.649  17.778  -8.899  1.00  0.97           N  
ATOM    446  H   HIS A  31      -9.200  14.287  -6.448  1.00  0.97           H  
ATOM    447  HA  HIS A  31     -10.714  16.826  -6.304  1.00  0.97           H  
ATOM    448 1HB  HIS A  31     -10.491  14.692  -8.448  1.00  0.97           H  
ATOM    449 2HB  HIS A  31     -11.503  16.129  -8.586  1.00  0.97           H  
ATOM    450  HD2 HIS A  31      -8.618  17.634  -6.926  1.00  0.97           H  
ATOM    451  HE1 HIS A  31      -7.345  17.358 -10.983  1.00  0.97           H  
ATOM    452  HE2 HIS A  31      -6.889  18.415  -8.711  1.00  0.97           H  
ATOM    453  N   SER A  32     -12.116  13.862  -6.116  1.00  0.88           N  
ATOM    454  CA  SER A  32     -13.321  13.119  -5.742  1.00  0.88           C  
ATOM    455  C   SER A  32     -13.008  11.714  -5.255  1.00  0.88           C  
ATOM    456  O   SER A  32     -11.938  11.174  -5.540  1.00  0.88           O  
ATOM    457  CB  SER A  32     -14.276  13.052  -6.913  1.00  0.88           C  
ATOM    458  OG  SER A  32     -13.744  12.290  -7.949  1.00  0.88           O  
ATOM    459  H   SER A  32     -11.273  13.345  -6.377  1.00  0.88           H  
ATOM    460  HA  SER A  32     -13.819  13.631  -4.937  1.00  0.88           H  
ATOM    461 1HB  SER A  32     -15.214  12.609  -6.589  1.00  0.88           H  
ATOM    462 2HB  SER A  32     -14.496  14.057  -7.266  1.00  0.88           H  
ATOM    463  HG  SER A  32     -13.548  11.432  -7.561  1.00  0.88           H  
ATOM    464  N   TYR A  33     -13.971  11.090  -4.593  1.00  0.80           N  
ATOM    465  CA  TYR A  33     -13.793   9.699  -4.216  1.00  0.80           C  
ATOM    466  C   TYR A  33     -14.833   8.904  -4.952  1.00  0.80           C  
ATOM    467  O   TYR A  33     -15.983   9.333  -5.084  1.00  0.80           O  
ATOM    468  CB  TYR A  33     -13.967   9.458  -2.712  1.00  0.80           C  
ATOM    469  CG  TYR A  33     -13.038  10.229  -1.870  1.00  0.80           C  
ATOM    470  CD1 TYR A  33     -13.450  11.449  -1.471  1.00  0.80           C  
ATOM    471  CD2 TYR A  33     -11.786   9.756  -1.494  1.00  0.80           C  
ATOM    472  CE1 TYR A  33     -12.679  12.219  -0.718  1.00  0.80           C  
ATOM    473  CE2 TYR A  33     -10.964  10.578  -0.715  1.00  0.80           C  
ATOM    474  CZ  TYR A  33     -11.436  11.829  -0.342  1.00  0.80           C  
ATOM    475  OH  TYR A  33     -10.687  12.714   0.391  1.00  0.80           O  
ATOM    476  H   TYR A  33     -14.828  11.594  -4.375  1.00  0.80           H  
ATOM    477  HA  TYR A  33     -12.813   9.349  -4.533  1.00  0.80           H  
ATOM    478 1HB  TYR A  33     -14.968   9.699  -2.417  1.00  0.80           H  
ATOM    479 2HB  TYR A  33     -13.816   8.399  -2.503  1.00  0.80           H  
ATOM    480  HD1 TYR A  33     -14.423  11.813  -1.758  1.00  0.80           H  
ATOM    481  HD2 TYR A  33     -11.451   8.769  -1.813  1.00  0.80           H  
ATOM    482  HE1 TYR A  33     -13.061  13.177  -0.415  1.00  0.80           H  
ATOM    483  HE2 TYR A  33      -9.975  10.252  -0.419  1.00  0.80           H  
ATOM    484  HH  TYR A  33     -11.054  13.634   0.238  1.00  0.80           H  
ATOM    485  N   HIS A  34     -14.436   7.732  -5.395  1.00  0.74           N  
ATOM    486  CA  HIS A  34     -15.327   6.823  -6.069  1.00  0.74           C  
ATOM    487  C   HIS A  34     -15.628   5.684  -5.132  1.00  0.74           C  
ATOM    488  O   HIS A  34     -14.724   5.085  -4.545  1.00  0.74           O  
ATOM    489  CB  HIS A  34     -14.698   6.320  -7.368  1.00  0.74           C  
ATOM    490  CG  HIS A  34     -14.479   7.405  -8.382  1.00  0.74           C  
ATOM    491  ND1 HIS A  34     -15.338   7.619  -9.440  1.00  0.74           N  
ATOM    492  CD2 HIS A  34     -13.501   8.333  -8.498  1.00  0.74           C  
ATOM    493  CE1 HIS A  34     -14.894   8.632 -10.169  1.00  0.74           C  
ATOM    494  NE2 HIS A  34     -13.782   9.082  -9.627  1.00  0.74           N  
ATOM    495  H   HIS A  34     -13.467   7.460  -5.260  1.00  0.74           H  
ATOM    496  HA  HIS A  34     -16.268   7.315  -6.312  1.00  0.74           H  
ATOM    497 1HB  HIS A  34     -13.739   5.867  -7.151  1.00  0.74           H  
ATOM    498 2HB  HIS A  34     -15.335   5.554  -7.809  1.00  0.74           H  
ATOM    499  HD2 HIS A  34     -12.651   8.453  -7.824  1.00  0.74           H  
ATOM    500  HE1 HIS A  34     -15.363   9.028 -11.069  1.00  0.74           H  
ATOM    501  HE2 HIS A  34     -13.216   9.870 -10.005  1.00  0.74           H  
ATOM    502  N   ILE A  35     -16.906   5.420  -4.955  1.00  0.69           N  
ATOM    503  CA  ILE A  35     -17.348   4.376  -4.060  1.00  0.69           C  
ATOM    504  C   ILE A  35     -18.097   3.310  -4.834  1.00  0.69           C  
ATOM    505  O   ILE A  35     -19.023   3.592  -5.600  1.00  0.69           O  
ATOM    506  CB  ILE A  35     -18.209   4.944  -2.933  1.00  0.69           C  
ATOM    507  CG1 ILE A  35     -17.412   6.016  -2.152  1.00  0.69           C  
ATOM    508  CG2 ILE A  35     -18.655   3.801  -1.990  1.00  0.69           C  
ATOM    509  CD1 ILE A  35     -17.656   7.427  -2.611  1.00  0.69           C  
ATOM    510  H   ILE A  35     -17.600   5.960  -5.468  1.00  0.69           H  
ATOM    511  HA  ILE A  35     -16.478   3.914  -3.607  1.00  0.69           H  
ATOM    512  HB  ILE A  35     -19.063   5.436  -3.366  1.00  0.69           H  
ATOM    513 1HG1 ILE A  35     -17.663   5.947  -1.094  1.00  0.69           H  
ATOM    514 2HG1 ILE A  35     -16.354   5.814  -2.272  1.00  0.69           H  
ATOM    515 1HG2 ILE A  35     -19.269   4.203  -1.190  1.00  0.69           H  
ATOM    516 2HG2 ILE A  35     -19.230   3.064  -2.551  1.00  0.69           H  
ATOM    517 3HG2 ILE A  35     -17.772   3.319  -1.565  1.00  0.69           H  
ATOM    518 1HD1 ILE A  35     -17.048   8.095  -2.014  1.00  0.69           H  
ATOM    519 2HD1 ILE A  35     -17.392   7.536  -3.659  1.00  0.69           H  
ATOM    520 3HD1 ILE A  35     -18.699   7.678  -2.483  1.00  0.69           H  
ATOM    521  N   GLN A  36     -17.637   2.077  -4.683  1.00  0.67           N  
ATOM    522  CA  GLN A  36     -18.206   0.960  -5.410  1.00  0.67           C  
ATOM    523  C   GLN A  36     -18.708  -0.118  -4.470  1.00  0.67           C  
ATOM    524  O   GLN A  36     -18.035  -0.470  -3.497  1.00  0.67           O  
ATOM    525  CB  GLN A  36     -17.173   0.387  -6.373  1.00  0.67           C  
ATOM    526  CG  GLN A  36     -17.663  -0.719  -7.238  1.00  0.67           C  
ATOM    527  CD  GLN A  36     -16.607  -1.159  -8.222  1.00  0.67           C  
ATOM    528  OE1 GLN A  36     -15.509  -1.567  -7.826  1.00  0.67           O  
ATOM    529  NE2 GLN A  36     -16.909  -1.070  -9.516  1.00  0.67           N  
ATOM    530  H   GLN A  36     -16.865   1.921  -4.036  1.00  0.67           H  
ATOM    531  HA  GLN A  36     -19.042   1.330  -5.980  1.00  0.67           H  
ATOM    532 1HB  GLN A  36     -16.808   1.182  -7.022  1.00  0.67           H  
ATOM    533 2HB  GLN A  36     -16.324   0.014  -5.805  1.00  0.67           H  
ATOM    534 1HG  GLN A  36     -17.921  -1.548  -6.615  1.00  0.67           H  
ATOM    535 2HG  GLN A  36     -18.544  -0.400  -7.778  1.00  0.67           H  
ATOM    536 1HE2 GLN A  36     -16.237  -1.343 -10.207  1.00  0.67           H  
ATOM    537 2HE2 GLN A  36     -17.804  -0.719  -9.802  1.00  0.67           H  
ATOM    538  N   TYR A  37     -19.897  -0.650  -4.736  1.00  0.68           N  
ATOM    539  CA  TYR A  37     -20.385  -1.691  -3.841  1.00  0.68           C  
ATOM    540  C   TYR A  37     -21.212  -2.785  -4.502  1.00  0.68           C  
ATOM    541  O   TYR A  37     -21.856  -2.586  -5.539  1.00  0.68           O  
ATOM    542  CB  TYR A  37     -21.191  -1.027  -2.719  1.00  0.68           C  
ATOM    543  CG  TYR A  37     -22.425  -0.322  -3.198  1.00  0.68           C  
ATOM    544  CD1 TYR A  37     -23.653  -0.970  -3.170  1.00  0.68           C  
ATOM    545  CD2 TYR A  37     -22.327   0.975  -3.692  1.00  0.68           C  
ATOM    546  CE1 TYR A  37     -24.790  -0.311  -3.616  1.00  0.68           C  
ATOM    547  CE2 TYR A  37     -23.456   1.621  -4.141  1.00  0.68           C  
ATOM    548  CZ  TYR A  37     -24.685   0.991  -4.097  1.00  0.68           C  
ATOM    549  OH  TYR A  37     -25.803   1.658  -4.538  1.00  0.68           O  
ATOM    550  H   TYR A  37     -20.428  -0.325  -5.545  1.00  0.68           H  
ATOM    551  HA  TYR A  37     -19.519  -2.176  -3.406  1.00  0.68           H  
ATOM    552 1HB  TYR A  37     -21.487  -1.785  -1.987  1.00  0.68           H  
ATOM    553 2HB  TYR A  37     -20.562  -0.302  -2.199  1.00  0.68           H  
ATOM    554  HD1 TYR A  37     -23.723  -1.992  -2.791  1.00  0.68           H  
ATOM    555  HD2 TYR A  37     -21.360   1.481  -3.725  1.00  0.68           H  
ATOM    556  HE1 TYR A  37     -25.759  -0.808  -3.590  1.00  0.68           H  
ATOM    557  HE2 TYR A  37     -23.390   2.626  -4.526  1.00  0.68           H  
ATOM    558  HH  TYR A  37     -26.590   1.132  -4.348  1.00  0.68           H  
ATOM    559  N   TRP A  38     -21.205  -3.957  -3.869  1.00  0.72           N  
ATOM    560  CA  TRP A  38     -22.015  -5.066  -4.361  1.00  0.72           C  
ATOM    561  C   TRP A  38     -22.230  -6.138  -3.289  1.00  0.72           C  
ATOM    562  O   TRP A  38     -21.437  -6.235  -2.361  1.00  0.72           O  
ATOM    563  CB  TRP A  38     -21.329  -5.664  -5.591  1.00  0.72           C  
ATOM    564  CG  TRP A  38     -19.959  -6.267  -5.379  1.00  0.72           C  
ATOM    565  CD1 TRP A  38     -19.697  -7.578  -5.169  1.00  0.72           C  
ATOM    566  CD2 TRP A  38     -18.658  -5.597  -5.366  1.00  0.72           C  
ATOM    567  NE1 TRP A  38     -18.350  -7.782  -5.053  1.00  0.72           N  
ATOM    568  CE2 TRP A  38     -17.703  -6.582  -5.176  1.00  0.72           C  
ATOM    569  CE3 TRP A  38     -18.236  -4.270  -5.512  1.00  0.72           C  
ATOM    570  CZ2 TRP A  38     -16.358  -6.293  -5.142  1.00  0.72           C  
ATOM    571  CZ3 TRP A  38     -16.877  -3.992  -5.450  1.00  0.72           C  
ATOM    572  CH2 TRP A  38     -15.972  -4.981  -5.276  1.00  0.72           C  
ATOM    573  H   TRP A  38     -20.608  -4.050  -3.044  1.00  0.72           H  
ATOM    574  HA  TRP A  38     -22.958  -4.642  -4.676  1.00  0.72           H  
ATOM    575 1HB  TRP A  38     -21.964  -6.426  -6.043  1.00  0.72           H  
ATOM    576 2HB  TRP A  38     -21.209  -4.909  -6.307  1.00  0.72           H  
ATOM    577  HD1 TRP A  38     -20.444  -8.356  -5.128  1.00  0.72           H  
ATOM    578  HE1 TRP A  38     -17.907  -8.682  -4.908  1.00  0.72           H  
ATOM    579  HE3 TRP A  38     -18.942  -3.478  -5.676  1.00  0.72           H  
ATOM    580  HZ2 TRP A  38     -15.612  -7.068  -5.010  1.00  0.72           H  
ATOM    581  HZ3 TRP A  38     -16.545  -2.963  -5.558  1.00  0.72           H  
ATOM    582  HH2 TRP A  38     -14.919  -4.739  -5.245  1.00  0.72           H  
ATOM    583  N   PRO A  39     -23.304  -6.939  -3.342  1.00  0.81           N  
ATOM    584  CA  PRO A  39     -23.519  -8.078  -2.467  1.00  0.81           C  
ATOM    585  C   PRO A  39     -22.390  -9.099  -2.575  1.00  0.81           C  
ATOM    586  O   PRO A  39     -21.944  -9.416  -3.679  1.00  0.81           O  
ATOM    587  CB  PRO A  39     -24.834  -8.656  -2.987  1.00  0.81           C  
ATOM    588  CG  PRO A  39     -25.531  -7.496  -3.651  1.00  0.81           C  
ATOM    589  CD  PRO A  39     -24.421  -6.680  -4.277  1.00  0.81           C  
ATOM    590  HA  PRO A  39     -23.637  -7.725  -1.434  1.00  0.81           H  
ATOM    591 1HB  PRO A  39     -24.623  -9.486  -3.676  1.00  0.81           H  
ATOM    592 2HB  PRO A  39     -25.404  -9.079  -2.153  1.00  0.81           H  
ATOM    593 1HG  PRO A  39     -26.253  -7.840  -4.389  1.00  0.81           H  
ATOM    594 2HG  PRO A  39     -26.108  -6.953  -2.903  1.00  0.81           H  
ATOM    595 1HD  PRO A  39     -24.186  -7.043  -5.289  1.00  0.81           H  
ATOM    596 2HD  PRO A  39     -24.747  -5.641  -4.269  1.00  0.81           H  
ATOM    597  N   LEU A  40     -22.012  -9.690  -1.454  1.00  0.95           N  
ATOM    598  CA  LEU A  40     -20.986 -10.734  -1.441  1.00  0.95           C  
ATOM    599  C   LEU A  40     -21.471 -12.033  -2.068  1.00  0.95           C  
ATOM    600  O   LEU A  40     -22.669 -12.314  -2.129  1.00  0.95           O  
ATOM    601  CB  LEU A  40     -20.490 -11.035  -0.021  1.00  0.95           C  
ATOM    602  CG  LEU A  40     -19.703  -9.971   0.673  1.00  0.95           C  
ATOM    603  CD1 LEU A  40     -19.432 -10.379   2.093  1.00  0.95           C  
ATOM    604  CD2 LEU A  40     -18.407  -9.833  -0.037  1.00  0.95           C  
ATOM    605  H   LEU A  40     -22.429  -9.375  -0.579  1.00  0.95           H  
ATOM    606  HA  LEU A  40     -20.138 -10.374  -2.024  1.00  0.95           H  
ATOM    607 1HB  LEU A  40     -21.362 -11.237   0.604  1.00  0.95           H  
ATOM    608 2HB  LEU A  40     -19.880 -11.935  -0.047  1.00  0.95           H  
ATOM    609  HG  LEU A  40     -20.258  -9.029   0.667  1.00  0.95           H  
ATOM    610 1HD1 LEU A  40     -18.849  -9.606   2.591  1.00  0.95           H  
ATOM    611 2HD1 LEU A  40     -20.352 -10.524   2.612  1.00  0.95           H  
ATOM    612 3HD1 LEU A  40     -18.878 -11.314   2.101  1.00  0.95           H  
ATOM    613 1HD2 LEU A  40     -17.802  -9.075   0.456  1.00  0.95           H  
ATOM    614 2HD2 LEU A  40     -17.876 -10.783  -0.015  1.00  0.95           H  
ATOM    615 3HD2 LEU A  40     -18.594  -9.554  -1.074  1.00  0.95           H  
ATOM    616  N   GLY A  41     -20.536 -12.815  -2.605  1.00  1.11           N  
ATOM    617  CA  GLY A  41     -20.849 -14.147  -3.133  1.00  1.11           C  
ATOM    618  C   GLY A  41     -21.367 -14.148  -4.570  1.00  1.11           C  
ATOM    619  O   GLY A  41     -20.857 -14.875  -5.423  1.00  1.11           O  
ATOM    620  H   GLY A  41     -19.574 -12.506  -2.596  1.00  1.11           H  
ATOM    621 1HA  GLY A  41     -19.955 -14.768  -3.076  1.00  1.11           H  
ATOM    622 2HA  GLY A  41     -21.590 -14.616  -2.487  1.00  1.11           H  
ATOM    623  N   SER A  42     -22.388 -13.344  -4.824  1.00  1.24           N  
ATOM    624  CA  SER A  42     -22.985 -13.260  -6.149  1.00  1.24           C  
ATOM    625  C   SER A  42     -22.089 -12.478  -7.081  1.00  1.24           C  
ATOM    626  O   SER A  42     -21.104 -11.872  -6.664  1.00  1.24           O  
ATOM    627  CB  SER A  42     -24.312 -12.542  -6.141  1.00  1.24           C  
ATOM    628  OG  SER A  42     -24.130 -11.152  -6.033  1.00  1.24           O  
ATOM    629  H   SER A  42     -22.751 -12.803  -4.040  1.00  1.24           H  
ATOM    630  HA  SER A  42     -23.109 -14.269  -6.546  1.00  1.24           H  
ATOM    631 1HB  SER A  42     -24.866 -12.774  -7.048  1.00  1.24           H  
ATOM    632 2HB  SER A  42     -24.902 -12.895  -5.297  1.00  1.24           H  
ATOM    633  HG  SER A  42     -23.518 -11.022  -5.284  1.00  1.24           H  
ATOM    634  N   TYR A  43     -22.473 -12.468  -8.346  1.00  1.30           N  
ATOM    635  CA  TYR A  43     -21.771 -11.732  -9.379  1.00  1.30           C  
ATOM    636  C   TYR A  43     -22.617 -10.561  -9.873  1.00  1.30           C  
ATOM    637  O   TYR A  43     -22.515 -10.156 -11.032  1.00  1.30           O  
ATOM    638  CB  TYR A  43     -21.411 -12.674 -10.522  1.00  1.30           C  
ATOM    639  CG  TYR A  43     -20.492 -13.785 -10.077  1.00  1.30           C  
ATOM    640  CD1 TYR A  43     -21.023 -15.005  -9.683  1.00  1.30           C  
ATOM    641  CD2 TYR A  43     -19.120 -13.585 -10.057  1.00  1.30           C  
ATOM    642  CE1 TYR A  43     -20.184 -16.020  -9.269  1.00  1.30           C  
ATOM    643  CE2 TYR A  43     -18.280 -14.602  -9.646  1.00  1.30           C  
ATOM    644  CZ  TYR A  43     -18.808 -15.815  -9.251  1.00  1.30           C  
ATOM    645  OH  TYR A  43     -17.972 -16.829  -8.840  1.00  1.30           O  
ATOM    646  H   TYR A  43     -23.290 -12.997  -8.609  1.00  1.30           H  
ATOM    647  HA  TYR A  43     -20.853 -11.321  -8.956  1.00  1.30           H  
ATOM    648 1HB  TYR A  43     -22.318 -13.118 -10.936  1.00  1.30           H  
ATOM    649 2HB  TYR A  43     -20.919 -12.116 -11.318  1.00  1.30           H  
ATOM    650  HD1 TYR A  43     -22.101 -15.161  -9.697  1.00  1.30           H  
ATOM    651  HD2 TYR A  43     -18.704 -12.625 -10.366  1.00  1.30           H  
ATOM    652  HE1 TYR A  43     -20.600 -16.978  -8.958  1.00  1.30           H  
ATOM    653  HE2 TYR A  43     -17.202 -14.445  -9.630  1.00  1.30           H  
ATOM    654  HH  TYR A  43     -18.500 -17.568  -8.528  1.00  1.30           H  
ATOM    655  N   GLN A  44     -23.479 -10.031  -9.000  1.00  1.27           N  
ATOM    656  CA  GLN A  44     -24.328  -8.910  -9.391  1.00  1.27           C  
ATOM    657  C   GLN A  44     -23.498  -7.684  -9.745  1.00  1.27           C  
ATOM    658  O   GLN A  44     -22.455  -7.434  -9.145  1.00  1.27           O  
ATOM    659  CB  GLN A  44     -25.329  -8.610  -8.279  1.00  1.27           C  
ATOM    660  CG  GLN A  44     -26.383  -9.701  -8.148  1.00  1.27           C  
ATOM    661  CD  GLN A  44     -27.328  -9.502  -6.998  1.00  1.27           C  
ATOM    662  OE1 GLN A  44     -28.434  -8.963  -7.132  1.00  1.27           O  
ATOM    663  NE2 GLN A  44     -26.890  -9.961  -5.841  1.00  1.27           N  
ATOM    664  H   GLN A  44     -23.551 -10.401  -8.044  1.00  1.27           H  
ATOM    665  HA  GLN A  44     -24.888  -9.199 -10.280  1.00  1.27           H  
ATOM    666 1HB  GLN A  44     -24.802  -8.531  -7.325  1.00  1.27           H  
ATOM    667 2HB  GLN A  44     -25.823  -7.658  -8.468  1.00  1.27           H  
ATOM    668 1HG  GLN A  44     -26.968  -9.726  -9.066  1.00  1.27           H  
ATOM    669 2HG  GLN A  44     -25.878 -10.653  -8.011  1.00  1.27           H  
ATOM    670 1HE2 GLN A  44     -27.452  -9.882  -5.020  1.00  1.27           H  
ATOM    671 2HE2 GLN A  44     -25.968 -10.385  -5.801  1.00  1.27           H  
ATOM    672  N   ARG A  45     -23.970  -6.916 -10.727  1.00  1.17           N  
ATOM    673  CA  ARG A  45     -23.248  -5.734 -11.196  1.00  1.17           C  
ATOM    674  C   ARG A  45     -22.921  -4.754 -10.088  1.00  1.17           C  
ATOM    675  O   ARG A  45     -23.795  -4.352  -9.310  1.00  1.17           O  
ATOM    676  CB  ARG A  45     -24.057  -5.012 -12.260  1.00  1.17           C  
ATOM    677  CG  ARG A  45     -23.372  -3.807 -12.896  1.00  1.17           C  
ATOM    678  CD  ARG A  45     -24.189  -3.228 -14.000  1.00  1.17           C  
ATOM    679  NE  ARG A  45     -23.553  -2.065 -14.601  1.00  1.17           N  
ATOM    680  CZ  ARG A  45     -24.037  -1.387 -15.662  1.00  1.17           C  
ATOM    681  NH1 ARG A  45     -25.162  -1.766 -16.230  1.00  1.17           N  
ATOM    682  NH2 ARG A  45     -23.383  -0.339 -16.132  1.00  1.17           N  
ATOM    683  H   ARG A  45     -24.836  -7.173 -11.177  1.00  1.17           H  
ATOM    684  HA  ARG A  45     -22.310  -6.069 -11.643  1.00  1.17           H  
ATOM    685 1HB  ARG A  45     -24.306  -5.707 -13.060  1.00  1.17           H  
ATOM    686 2HB  ARG A  45     -24.993  -4.662 -11.827  1.00  1.17           H  
ATOM    687 1HG  ARG A  45     -23.229  -3.033 -12.141  1.00  1.17           H  
ATOM    688 2HG  ARG A  45     -22.403  -4.103 -13.297  1.00  1.17           H  
ATOM    689 1HD  ARG A  45     -24.335  -3.977 -14.778  1.00  1.17           H  
ATOM    690 2HD  ARG A  45     -25.156  -2.919 -13.606  1.00  1.17           H  
ATOM    691  HE  ARG A  45     -22.685  -1.740 -14.190  1.00  1.17           H  
ATOM    692 1HH1 ARG A  45     -25.663  -2.567 -15.872  1.00  1.17           H  
ATOM    693 2HH1 ARG A  45     -25.523  -1.258 -17.024  1.00  1.17           H  
ATOM    694 1HH2 ARG A  45     -22.519  -0.046 -15.696  1.00  1.17           H  
ATOM    695 2HH2 ARG A  45     -23.745   0.168 -16.926  1.00  1.17           H  
ATOM    696  N   TYR A  46     -21.647  -4.366 -10.040  1.00  1.03           N  
ATOM    697  CA  TYR A  46     -21.146  -3.436  -9.041  1.00  1.03           C  
ATOM    698  C   TYR A  46     -21.807  -2.087  -9.234  1.00  1.03           C  
ATOM    699  O   TYR A  46     -21.930  -1.616 -10.368  1.00  1.03           O  
ATOM    700  CB  TYR A  46     -19.627  -3.314  -9.165  1.00  1.03           C  
ATOM    701  CG  TYR A  46     -18.875  -4.642  -8.939  1.00  1.03           C  
ATOM    702  CD1 TYR A  46     -19.582  -5.827  -8.842  1.00  1.03           C  
ATOM    703  CD2 TYR A  46     -17.489  -4.679  -8.883  1.00  1.03           C  
ATOM    704  CE1 TYR A  46     -18.926  -7.030  -8.686  1.00  1.03           C  
ATOM    705  CE2 TYR A  46     -16.830  -5.881  -8.724  1.00  1.03           C  
ATOM    706  CZ  TYR A  46     -17.544  -7.054  -8.629  1.00  1.03           C  
ATOM    707  OH  TYR A  46     -16.880  -8.255  -8.480  1.00  1.03           O  
ATOM    708  H   TYR A  46     -20.999  -4.752 -10.712  1.00  1.03           H  
ATOM    709  HA  TYR A  46     -21.417  -3.786  -8.058  1.00  1.03           H  
ATOM    710 1HB  TYR A  46     -19.361  -2.922 -10.145  1.00  1.03           H  
ATOM    711 2HB  TYR A  46     -19.289  -2.616  -8.427  1.00  1.03           H  
ATOM    712  HD1 TYR A  46     -20.657  -5.818  -8.886  1.00  1.03           H  
ATOM    713  HD2 TYR A  46     -16.915  -3.773  -8.966  1.00  1.03           H  
ATOM    714  HE1 TYR A  46     -19.503  -7.954  -8.610  1.00  1.03           H  
ATOM    715  HE2 TYR A  46     -15.742  -5.900  -8.680  1.00  1.03           H  
ATOM    716  HH  TYR A  46     -15.945  -8.086  -8.347  1.00  1.03           H  
ATOM    717  N   GLN A  47     -22.220  -1.459  -8.146  1.00  0.91           N  
ATOM    718  CA  GLN A  47     -22.835  -0.149  -8.230  1.00  0.91           C  
ATOM    719  C   GLN A  47     -21.766   0.885  -7.953  1.00  0.91           C  
ATOM    720  O   GLN A  47     -20.917   0.647  -7.098  1.00  0.91           O  
ATOM    721  CB  GLN A  47     -23.957  -0.075  -7.218  1.00  0.91           C  
ATOM    722  CG  GLN A  47     -25.022  -1.143  -7.407  1.00  0.91           C  
ATOM    723  CD  GLN A  47     -25.770  -1.013  -8.714  1.00  0.91           C  
ATOM    724  OE1 GLN A  47     -26.419   0.009  -8.978  1.00  0.91           O  
ATOM    725  NE2 GLN A  47     -25.689  -2.044  -9.551  1.00  0.91           N  
ATOM    726  H   GLN A  47     -22.109  -1.897  -7.233  1.00  0.91           H  
ATOM    727  HA  GLN A  47     -23.229   0.007  -9.234  1.00  0.91           H  
ATOM    728 1HB  GLN A  47     -23.522  -0.255  -6.256  1.00  0.91           H  
ATOM    729 2HB  GLN A  47     -24.413   0.914  -7.215  1.00  0.91           H  
ATOM    730 1HG  GLN A  47     -24.535  -2.124  -7.388  1.00  0.91           H  
ATOM    731 2HG  GLN A  47     -25.740  -1.070  -6.592  1.00  0.91           H  
ATOM    732 1HE2 GLN A  47     -26.159  -2.011 -10.428  1.00  0.91           H  
ATOM    733 2HE2 GLN A  47     -25.138  -2.874  -9.307  1.00  0.91           H  
ATOM    734  N   VAL A  48     -21.790   2.011  -8.670  1.00  0.82           N  
ATOM    735  CA  VAL A  48     -20.763   3.046  -8.497  1.00  0.82           C  
ATOM    736  C   VAL A  48     -21.312   4.464  -8.357  1.00  0.82           C  
ATOM    737  O   VAL A  48     -22.196   4.873  -9.115  1.00  0.82           O  
ATOM    738  CB  VAL A  48     -19.773   3.031  -9.690  1.00  0.82           C  
ATOM    739  CG1 VAL A  48     -18.705   4.123  -9.518  1.00  0.82           C  
ATOM    740  CG2 VAL A  48     -19.101   1.683  -9.796  1.00  0.82           C  
ATOM    741  H   VAL A  48     -22.520   2.145  -9.356  1.00  0.82           H  
ATOM    742  HA  VAL A  48     -20.205   2.815  -7.593  1.00  0.82           H  
ATOM    743  HB  VAL A  48     -20.318   3.239 -10.610  1.00  0.82           H  
ATOM    744 1HG1 VAL A  48     -18.022   4.101 -10.365  1.00  0.82           H  
ATOM    745 2HG1 VAL A  48     -19.166   5.103  -9.470  1.00  0.82           H  
ATOM    746 3HG1 VAL A  48     -18.145   3.939  -8.596  1.00  0.82           H  
ATOM    747 1HG2 VAL A  48     -18.410   1.688 -10.637  1.00  0.82           H  
ATOM    748 2HG2 VAL A  48     -18.558   1.518  -8.883  1.00  0.82           H  
ATOM    749 3HG2 VAL A  48     -19.835   0.895  -9.943  1.00  0.82           H  
ATOM    750  N   PHE A  49     -20.756   5.225  -7.416  1.00  0.76           N  
ATOM    751  CA  PHE A  49     -21.118   6.633  -7.271  1.00  0.76           C  
ATOM    752  C   PHE A  49     -19.917   7.437  -6.805  1.00  0.76           C  
ATOM    753  O   PHE A  49     -18.899   6.873  -6.400  1.00  0.76           O  
ATOM    754  CB  PHE A  49     -22.285   6.812  -6.315  1.00  0.76           C  
ATOM    755  CG  PHE A  49     -22.029   6.502  -4.903  1.00  0.76           C  
ATOM    756  CD1 PHE A  49     -21.729   7.510  -4.004  1.00  0.76           C  
ATOM    757  CD2 PHE A  49     -22.084   5.216  -4.467  1.00  0.76           C  
ATOM    758  CE1 PHE A  49     -21.519   7.225  -2.688  1.00  0.76           C  
ATOM    759  CE2 PHE A  49     -21.867   4.916  -3.166  1.00  0.76           C  
ATOM    760  CZ  PHE A  49     -21.588   5.927  -2.250  1.00  0.76           C  
ATOM    761  H   PHE A  49     -20.069   4.799  -6.792  1.00  0.76           H  
ATOM    762  HA  PHE A  49     -21.419   7.016  -8.247  1.00  0.76           H  
ATOM    763 1HB  PHE A  49     -22.631   7.843  -6.369  1.00  0.76           H  
ATOM    764 2HB  PHE A  49     -23.111   6.184  -6.649  1.00  0.76           H  
ATOM    765  HD1 PHE A  49     -21.680   8.544  -4.355  1.00  0.76           H  
ATOM    766  HD2 PHE A  49     -22.304   4.428  -5.181  1.00  0.76           H  
ATOM    767  HE1 PHE A  49     -21.303   8.028  -2.008  1.00  0.76           H  
ATOM    768  HE2 PHE A  49     -21.914   3.887  -2.865  1.00  0.76           H  
ATOM    769  HZ  PHE A  49     -21.418   5.694  -1.200  1.00  0.76           H  
ATOM    770  N   SER A  50     -20.020   8.759  -6.845  1.00  0.74           N  
ATOM    771  CA  SER A  50     -18.885   9.553  -6.405  1.00  0.74           C  
ATOM    772  C   SER A  50     -19.281  10.721  -5.529  1.00  0.74           C  
ATOM    773  O   SER A  50     -20.409  11.220  -5.606  1.00  0.74           O  
ATOM    774  CB  SER A  50     -18.144  10.073  -7.624  1.00  0.74           C  
ATOM    775  OG  SER A  50     -18.958  10.939  -8.370  1.00  0.74           O  
ATOM    776  H   SER A  50     -20.861   9.207  -7.179  1.00  0.74           H  
ATOM    777  HA  SER A  50     -18.224   8.914  -5.825  1.00  0.74           H  
ATOM    778 1HB  SER A  50     -17.240  10.596  -7.303  1.00  0.74           H  
ATOM    779 2HB  SER A  50     -17.828   9.232  -8.243  1.00  0.74           H  
ATOM    780  HG  SER A  50     -19.119  11.697  -7.802  1.00  0.74           H  
ATOM    781  N   VAL A  51     -18.325  11.151  -4.708  1.00  0.73           N  
ATOM    782  CA  VAL A  51     -18.498  12.285  -3.814  1.00  0.73           C  
ATOM    783  C   VAL A  51     -17.289  13.230  -3.937  1.00  0.73           C  
ATOM    784  O   VAL A  51     -16.207  12.779  -4.300  1.00  0.73           O  
ATOM    785  CB  VAL A  51     -18.616  11.784  -2.368  1.00  0.73           C  
ATOM    786  CG1 VAL A  51     -19.807  10.846  -2.220  1.00  0.73           C  
ATOM    787  CG2 VAL A  51     -17.348  11.136  -1.982  1.00  0.73           C  
ATOM    788  H   VAL A  51     -17.440  10.640  -4.721  1.00  0.73           H  
ATOM    789  HA  VAL A  51     -19.420  12.778  -4.093  1.00  0.73           H  
ATOM    790  HB  VAL A  51     -18.799  12.625  -1.708  1.00  0.73           H  
ATOM    791 1HG1 VAL A  51     -19.885  10.531  -1.191  1.00  0.73           H  
ATOM    792 2HG1 VAL A  51     -20.718  11.370  -2.508  1.00  0.73           H  
ATOM    793 3HG1 VAL A  51     -19.677   9.974  -2.853  1.00  0.73           H  
ATOM    794 1HG2 VAL A  51     -17.401  10.788  -0.951  1.00  0.73           H  
ATOM    795 2HG2 VAL A  51     -17.170  10.304  -2.648  1.00  0.73           H  
ATOM    796 3HG2 VAL A  51     -16.555  11.867  -2.081  1.00  0.73           H  
ATOM    797  N   PRO A  52     -17.402  14.527  -3.616  1.00  0.72           N  
ATOM    798  CA  PRO A  52     -16.308  15.497  -3.639  1.00  0.72           C  
ATOM    799  C   PRO A  52     -15.127  15.098  -2.755  1.00  0.72           C  
ATOM    800  O   PRO A  52     -15.307  14.551  -1.669  1.00  0.72           O  
ATOM    801  CB  PRO A  52     -16.986  16.764  -3.107  1.00  0.72           C  
ATOM    802  CG  PRO A  52     -18.449  16.594  -3.441  1.00  0.72           C  
ATOM    803  CD  PRO A  52     -18.722  15.118  -3.296  1.00  0.72           C  
ATOM    804  HA  PRO A  52     -15.974  15.638  -4.679  1.00  0.72           H  
ATOM    805 1HB  PRO A  52     -16.793  16.879  -2.036  1.00  0.72           H  
ATOM    806 2HB  PRO A  52     -16.547  17.646  -3.598  1.00  0.72           H  
ATOM    807 1HG  PRO A  52     -19.063  17.204  -2.760  1.00  0.72           H  
ATOM    808 2HG  PRO A  52     -18.648  16.962  -4.459  1.00  0.72           H  
ATOM    809 1HD  PRO A  52     -19.040  14.873  -2.284  1.00  0.72           H  
ATOM    810 2HD  PRO A  52     -19.477  14.872  -4.045  1.00  0.72           H  
ATOM    811  N   GLY A  53     -13.919  15.471  -3.197  1.00  0.71           N  
ATOM    812  CA  GLY A  53     -12.642  15.197  -2.520  1.00  0.71           C  
ATOM    813  C   GLY A  53     -12.553  15.706  -1.079  1.00  0.71           C  
ATOM    814  O   GLY A  53     -11.769  15.197  -0.265  1.00  0.71           O  
ATOM    815  H   GLY A  53     -13.845  15.905  -4.116  1.00  0.71           H  
ATOM    816 1HA  GLY A  53     -12.438  14.134  -2.562  1.00  0.71           H  
ATOM    817 2HA  GLY A  53     -11.854  15.666  -3.098  1.00  0.71           H  
ATOM    818  N   SER A  54     -13.369  16.707  -0.758  1.00  0.69           N  
ATOM    819  CA  SER A  54     -13.416  17.273   0.581  1.00  0.69           C  
ATOM    820  C   SER A  54     -14.244  16.432   1.566  1.00  0.69           C  
ATOM    821  O   SER A  54     -14.237  16.709   2.767  1.00  0.69           O  
ATOM    822  CB  SER A  54     -13.981  18.678   0.530  1.00  0.69           C  
ATOM    823  OG  SER A  54     -15.327  18.655   0.156  1.00  0.69           O  
ATOM    824  H   SER A  54     -13.978  17.072  -1.475  1.00  0.69           H  
ATOM    825  HA  SER A  54     -12.395  17.324   0.961  1.00  0.69           H  
ATOM    826 1HB  SER A  54     -13.884  19.136   1.513  1.00  0.69           H  
ATOM    827 2HB  SER A  54     -13.412  19.283  -0.173  1.00  0.69           H  
ATOM    828  HG  SER A  54     -15.705  17.908   0.631  1.00  0.69           H  
ATOM    829  N   LYS A  55     -14.988  15.434   1.077  1.00  0.68           N  
ATOM    830  CA  LYS A  55     -15.824  14.642   1.973  1.00  0.68           C  
ATOM    831  C   LYS A  55     -15.042  13.484   2.574  1.00  0.68           C  
ATOM    832  O   LYS A  55     -14.232  12.850   1.907  1.00  0.68           O  
ATOM    833  CB  LYS A  55     -17.044  14.079   1.237  1.00  0.68           C  
ATOM    834  CG  LYS A  55     -17.958  15.114   0.584  1.00  0.68           C  
ATOM    835  CD  LYS A  55     -18.604  16.056   1.597  1.00  0.68           C  
ATOM    836  CE  LYS A  55     -19.605  16.993   0.915  1.00  0.68           C  
ATOM    837  NZ  LYS A  55     -20.223  17.950   1.880  1.00  0.68           N  
ATOM    838  H   LYS A  55     -14.973  15.208   0.083  1.00  0.68           H  
ATOM    839  HA  LYS A  55     -16.166  15.278   2.788  1.00  0.68           H  
ATOM    840 1HB  LYS A  55     -16.701  13.414   0.438  1.00  0.68           H  
ATOM    841 2HB  LYS A  55     -17.646  13.478   1.922  1.00  0.68           H  
ATOM    842 1HG  LYS A  55     -17.380  15.691  -0.129  1.00  0.68           H  
ATOM    843 2HG  LYS A  55     -18.744  14.590   0.047  1.00  0.68           H  
ATOM    844 1HD  LYS A  55     -19.120  15.472   2.362  1.00  0.68           H  
ATOM    845 2HD  LYS A  55     -17.829  16.655   2.080  1.00  0.68           H  
ATOM    846 1HE  LYS A  55     -19.090  17.556   0.135  1.00  0.68           H  
ATOM    847 2HE  LYS A  55     -20.394  16.396   0.455  1.00  0.68           H  
ATOM    848 1HZ  LYS A  55     -20.877  18.548   1.393  1.00  0.68           H  
ATOM    849 2HZ  LYS A  55     -20.711  17.435   2.599  1.00  0.68           H  
ATOM    850 3HZ  LYS A  55     -19.501  18.516   2.302  1.00  0.68           H  
ATOM    851  N   SER A  56     -15.347  13.167   3.825  1.00  0.66           N  
ATOM    852  CA  SER A  56     -14.765  12.011   4.504  1.00  0.66           C  
ATOM    853  C   SER A  56     -15.826  10.946   4.770  1.00  0.66           C  
ATOM    854  O   SER A  56     -15.554   9.901   5.365  1.00  0.66           O  
ATOM    855  CB  SER A  56     -14.122  12.459   5.792  1.00  0.66           C  
ATOM    856  OG  SER A  56     -15.080  13.007   6.660  1.00  0.66           O  
ATOM    857  H   SER A  56     -15.997  13.751   4.331  1.00  0.66           H  
ATOM    858  HA  SER A  56     -13.996  11.574   3.866  1.00  0.66           H  
ATOM    859 1HB  SER A  56     -13.648  11.627   6.269  1.00  0.66           H  
ATOM    860 2HB  SER A  56     -13.352  13.198   5.576  1.00  0.66           H  
ATOM    861  HG  SER A  56     -15.670  12.280   6.898  1.00  0.66           H  
ATOM    862  N   THR A  57     -17.065  11.266   4.401  1.00  0.64           N  
ATOM    863  CA  THR A  57     -18.204  10.381   4.615  1.00  0.64           C  
ATOM    864  C   THR A  57     -19.095  10.323   3.383  1.00  0.64           C  
ATOM    865  O   THR A  57     -19.360  11.349   2.751  1.00  0.64           O  
ATOM    866  CB  THR A  57     -19.044  10.796   5.851  1.00  0.64           C  
ATOM    867  OG1 THR A  57     -18.215  10.790   7.023  1.00  0.64           O  
ATOM    868  CG2 THR A  57     -20.246   9.814   6.092  1.00  0.64           C  
ATOM    869  H   THR A  57     -17.211  12.140   3.922  1.00  0.64           H  
ATOM    870  HA  THR A  57     -17.824   9.387   4.788  1.00  0.64           H  
ATOM    871  HB  THR A  57     -19.425  11.802   5.696  1.00  0.64           H  
ATOM    872  HG1 THR A  57     -18.237   9.923   7.399  1.00  0.64           H  
ATOM    873 1HG2 THR A  57     -20.803  10.137   6.969  1.00  0.64           H  
ATOM    874 2HG2 THR A  57     -20.913   9.808   5.237  1.00  0.64           H  
ATOM    875 3HG2 THR A  57     -19.867   8.804   6.261  1.00  0.64           H  
ATOM    876  N   ALA A  58     -19.588   9.130   3.077  1.00  0.63           N  
ATOM    877  CA  ALA A  58     -20.530   8.940   1.983  1.00  0.63           C  
ATOM    878  C   ALA A  58     -21.632   7.986   2.391  1.00  0.63           C  
ATOM    879  O   ALA A  58     -21.426   7.103   3.222  1.00  0.63           O  
ATOM    880  CB  ALA A  58     -19.833   8.393   0.769  1.00  0.63           C  
ATOM    881  H   ALA A  58     -19.287   8.336   3.642  1.00  0.63           H  
ATOM    882  HA  ALA A  58     -20.981   9.902   1.744  1.00  0.63           H  
ATOM    883 1HB  ALA A  58     -20.552   8.275  -0.014  1.00  0.63           H  
ATOM    884 2HB  ALA A  58     -19.069   9.086   0.460  1.00  0.63           H  
ATOM    885 3HB  ALA A  58     -19.386   7.428   1.001  1.00  0.63           H  
ATOM    886  N   THR A  59     -22.801   8.142   1.787  1.00  0.63           N  
ATOM    887  CA  THR A  59     -23.889   7.234   2.101  1.00  0.63           C  
ATOM    888  C   THR A  59     -24.220   6.366   0.906  1.00  0.63           C  
ATOM    889  O   THR A  59     -24.351   6.857  -0.217  1.00  0.63           O  
ATOM    890  CB  THR A  59     -25.153   7.997   2.548  1.00  0.63           C  
ATOM    891  OG1 THR A  59     -24.846   8.779   3.701  1.00  0.63           O  
ATOM    892  CG2 THR A  59     -26.273   6.994   2.908  1.00  0.63           C  
ATOM    893  H   THR A  59     -22.936   8.884   1.114  1.00  0.63           H  
ATOM    894  HA  THR A  59     -23.586   6.576   2.910  1.00  0.63           H  
ATOM    895  HB  THR A  59     -25.498   8.652   1.750  1.00  0.63           H  
ATOM    896  HG1 THR A  59     -25.655   8.955   4.186  1.00  0.63           H  
ATOM    897 1HG2 THR A  59     -27.155   7.537   3.238  1.00  0.63           H  
ATOM    898 2HG2 THR A  59     -26.532   6.392   2.041  1.00  0.63           H  
ATOM    899 3HG2 THR A  59     -25.930   6.340   3.708  1.00  0.63           H  
ATOM    900  N   ILE A  60     -24.353   5.077   1.165  1.00  0.65           N  
ATOM    901  CA  ILE A  60     -24.725   4.123   0.149  1.00  0.65           C  
ATOM    902  C   ILE A  60     -26.182   3.748   0.377  1.00  0.65           C  
ATOM    903  O   ILE A  60     -26.522   3.225   1.439  1.00  0.65           O  
ATOM    904  CB  ILE A  60     -23.890   2.843   0.245  1.00  0.65           C  
ATOM    905  CG1 ILE A  60     -22.421   3.101   0.106  1.00  0.65           C  
ATOM    906  CG2 ILE A  60     -24.333   1.953  -0.791  1.00  0.65           C  
ATOM    907  CD1 ILE A  60     -21.597   1.889   0.378  1.00  0.65           C  
ATOM    908  H   ILE A  60     -24.208   4.757   2.121  1.00  0.65           H  
ATOM    909  HA  ILE A  60     -24.616   4.571  -0.839  1.00  0.65           H  
ATOM    910  HB  ILE A  60     -24.045   2.377   1.219  1.00  0.65           H  
ATOM    911 1HG1 ILE A  60     -22.219   3.417  -0.864  1.00  0.65           H  
ATOM    912 2HG1 ILE A  60     -22.123   3.888   0.804  1.00  0.65           H  
ATOM    913 1HG2 ILE A  60     -23.770   1.026  -0.747  1.00  0.65           H  
ATOM    914 2HG2 ILE A  60     -25.394   1.747  -0.673  1.00  0.65           H  
ATOM    915 3HG2 ILE A  60     -24.168   2.448  -1.720  1.00  0.65           H  
ATOM    916 1HD1 ILE A  60     -20.544   2.132   0.259  1.00  0.65           H  
ATOM    917 2HD1 ILE A  60     -21.785   1.552   1.395  1.00  0.65           H  
ATOM    918 3HD1 ILE A  60     -21.865   1.099  -0.322  1.00  0.65           H  
ATOM    919  N   SER A  61     -27.050   4.040  -0.588  1.00  0.67           N  
ATOM    920  CA  SER A  61     -28.479   3.760  -0.433  1.00  0.67           C  
ATOM    921  C   SER A  61     -28.960   2.724  -1.439  1.00  0.67           C  
ATOM    922  O   SER A  61     -28.288   2.471  -2.440  1.00  0.67           O  
ATOM    923  CB  SER A  61     -29.286   5.041  -0.584  1.00  0.67           C  
ATOM    924  OG  SER A  61     -29.202   5.544  -1.890  1.00  0.67           O  
ATOM    925  H   SER A  61     -26.714   4.471  -1.439  1.00  0.67           H  
ATOM    926  HA  SER A  61     -28.652   3.358   0.565  1.00  0.67           H  
ATOM    927 1HB  SER A  61     -30.327   4.847  -0.332  1.00  0.67           H  
ATOM    928 2HB  SER A  61     -28.914   5.785   0.121  1.00  0.67           H  
ATOM    929  HG  SER A  61     -29.613   4.883  -2.454  1.00  0.67           H  
ATOM    930  N   GLY A  62     -30.165   2.190  -1.210  1.00  0.69           N  
ATOM    931  CA  GLY A  62     -30.769   1.224  -2.128  1.00  0.69           C  
ATOM    932  C   GLY A  62     -30.271  -0.196  -1.879  1.00  0.69           C  
ATOM    933  O   GLY A  62     -30.245  -1.026  -2.790  1.00  0.69           O  
ATOM    934  H   GLY A  62     -30.657   2.436  -0.359  1.00  0.69           H  
ATOM    935 1HA  GLY A  62     -31.853   1.252  -2.015  1.00  0.69           H  
ATOM    936 2HA  GLY A  62     -30.549   1.513  -3.154  1.00  0.69           H  
ATOM    937  N   LEU A  63     -29.839  -0.458  -0.654  1.00  0.72           N  
ATOM    938  CA  LEU A  63     -29.304  -1.755  -0.290  1.00  0.72           C  
ATOM    939  C   LEU A  63     -30.433  -2.665   0.176  1.00  0.72           C  
ATOM    940  O   LEU A  63     -31.443  -2.193   0.689  1.00  0.72           O  
ATOM    941  CB  LEU A  63     -28.284  -1.564   0.818  1.00  0.72           C  
ATOM    942  CG  LEU A  63     -27.120  -0.634   0.479  1.00  0.72           C  
ATOM    943  CD1 LEU A  63     -26.288  -0.424   1.688  1.00  0.72           C  
ATOM    944  CD2 LEU A  63     -26.305  -1.243  -0.590  1.00  0.72           C  
ATOM    945  H   LEU A  63     -29.901   0.256   0.071  1.00  0.72           H  
ATOM    946  HA  LEU A  63     -28.822  -2.201  -1.159  1.00  0.72           H  
ATOM    947 1HB  LEU A  63     -28.781  -1.188   1.704  1.00  0.72           H  
ATOM    948 2HB  LEU A  63     -27.863  -2.529   1.038  1.00  0.72           H  
ATOM    949  HG  LEU A  63     -27.508   0.336   0.152  1.00  0.72           H  
ATOM    950 1HD1 LEU A  63     -25.463   0.245   1.462  1.00  0.72           H  
ATOM    951 2HD1 LEU A  63     -26.906   0.013   2.460  1.00  0.72           H  
ATOM    952 3HD1 LEU A  63     -25.898  -1.379   2.027  1.00  0.72           H  
ATOM    953 1HD2 LEU A  63     -25.482  -0.606  -0.829  1.00  0.72           H  
ATOM    954 2HD2 LEU A  63     -25.928  -2.178  -0.237  1.00  0.72           H  
ATOM    955 3HD2 LEU A  63     -26.920  -1.397  -1.475  1.00  0.72           H  
ATOM    956  N   LYS A  64     -30.280  -3.962  -0.032  1.00  0.73           N  
ATOM    957  CA  LYS A  64     -31.279  -4.919   0.425  1.00  0.73           C  
ATOM    958  C   LYS A  64     -31.047  -5.299   1.905  1.00  0.73           C  
ATOM    959  O   LYS A  64     -29.904  -5.594   2.278  1.00  0.73           O  
ATOM    960  CB  LYS A  64     -31.276  -6.146  -0.479  1.00  0.73           C  
ATOM    961  CG  LYS A  64     -32.334  -7.187  -0.132  1.00  0.73           C  
ATOM    962  CD  LYS A  64     -32.356  -8.337  -1.136  1.00  0.73           C  
ATOM    963  CE  LYS A  64     -33.371  -9.392  -0.733  1.00  0.73           C  
ATOM    964  NZ  LYS A  64     -33.414 -10.523  -1.702  1.00  0.73           N  
ATOM    965  H   LYS A  64     -29.439  -4.290  -0.479  1.00  0.73           H  
ATOM    966  HA  LYS A  64     -32.244  -4.455   0.292  1.00  0.73           H  
ATOM    967 1HB  LYS A  64     -31.448  -5.833  -1.509  1.00  0.73           H  
ATOM    968 2HB  LYS A  64     -30.303  -6.616  -0.447  1.00  0.73           H  
ATOM    969 1HG  LYS A  64     -32.142  -7.585   0.871  1.00  0.73           H  
ATOM    970 2HG  LYS A  64     -33.311  -6.715  -0.130  1.00  0.73           H  
ATOM    971 1HD  LYS A  64     -32.627  -7.949  -2.119  1.00  0.73           H  
ATOM    972 2HD  LYS A  64     -31.379  -8.796  -1.211  1.00  0.73           H  
ATOM    973 1HE  LYS A  64     -33.109  -9.777   0.253  1.00  0.73           H  
ATOM    974 2HE  LYS A  64     -34.359  -8.934  -0.681  1.00  0.73           H  
ATOM    975 1HZ  LYS A  64     -34.099 -11.201  -1.399  1.00  0.73           H  
ATOM    976 2HZ  LYS A  64     -33.667 -10.175  -2.616  1.00  0.73           H  
ATOM    977 3HZ  LYS A  64     -32.506 -10.962  -1.749  1.00  0.73           H  
ATOM    978  N   PRO A  65     -32.071  -5.231   2.779  1.00  0.74           N  
ATOM    979  CA  PRO A  65     -31.987  -5.582   4.186  1.00  0.74           C  
ATOM    980  C   PRO A  65     -31.455  -6.981   4.415  1.00  0.74           C  
ATOM    981  O   PRO A  65     -31.878  -7.933   3.758  1.00  0.74           O  
ATOM    982  CB  PRO A  65     -33.454  -5.506   4.621  1.00  0.74           C  
ATOM    983  CG  PRO A  65     -34.078  -4.490   3.706  1.00  0.74           C  
ATOM    984  CD  PRO A  65     -33.404  -4.694   2.376  1.00  0.74           C  
ATOM    985  HA  PRO A  65     -31.380  -4.838   4.721  1.00  0.74           H  
ATOM    986 1HB  PRO A  65     -33.928  -6.492   4.558  1.00  0.74           H  
ATOM    987 2HB  PRO A  65     -33.514  -5.194   5.674  1.00  0.74           H  
ATOM    988 1HG  PRO A  65     -35.170  -4.652   3.673  1.00  0.74           H  
ATOM    989 2HG  PRO A  65     -33.927  -3.482   4.108  1.00  0.74           H  
ATOM    990 1HD  PRO A  65     -33.962  -5.400   1.756  1.00  0.74           H  
ATOM    991 2HD  PRO A  65     -33.311  -3.691   1.928  1.00  0.74           H  
ATOM    992  N   GLY A  66     -30.538  -7.101   5.364  1.00  0.73           N  
ATOM    993  CA  GLY A  66     -29.950  -8.372   5.766  1.00  0.73           C  
ATOM    994  C   GLY A  66     -28.841  -8.882   4.837  1.00  0.73           C  
ATOM    995  O   GLY A  66     -28.256  -9.947   5.081  1.00  0.73           O  
ATOM    996  H   GLY A  66     -30.228  -6.258   5.843  1.00  0.73           H  
ATOM    997 1HA  GLY A  66     -29.543  -8.250   6.771  1.00  0.73           H  
ATOM    998 2HA  GLY A  66     -30.736  -9.120   5.833  1.00  0.73           H  
ATOM    999  N   VAL A  67     -28.528  -8.130   3.788  1.00  0.72           N  
ATOM   1000  CA  VAL A  67     -27.523  -8.560   2.826  1.00  0.72           C  
ATOM   1001  C   VAL A  67     -26.130  -8.041   3.117  1.00  0.72           C  
ATOM   1002  O   VAL A  67     -25.940  -6.888   3.517  1.00  0.72           O  
ATOM   1003  CB  VAL A  67     -27.959  -8.191   1.406  1.00  0.72           C  
ATOM   1004  CG1 VAL A  67     -26.867  -8.515   0.368  1.00  0.72           C  
ATOM   1005  CG2 VAL A  67     -29.210  -8.949   1.098  1.00  0.72           C  
ATOM   1006  H   VAL A  67     -29.030  -7.255   3.613  1.00  0.72           H  
ATOM   1007  HA  VAL A  67     -27.480  -9.649   2.863  1.00  0.72           H  
ATOM   1008  HB  VAL A  67     -28.164  -7.143   1.355  1.00  0.72           H  
ATOM   1009 1HG1 VAL A  67     -27.229  -8.237  -0.621  1.00  0.72           H  
ATOM   1010 2HG1 VAL A  67     -25.962  -7.951   0.583  1.00  0.72           H  
ATOM   1011 3HG1 VAL A  67     -26.641  -9.578   0.388  1.00  0.72           H  
ATOM   1012 1HG2 VAL A  67     -29.535  -8.696   0.109  1.00  0.72           H  
ATOM   1013 2HG2 VAL A  67     -29.012 -10.018   1.151  1.00  0.72           H  
ATOM   1014 3HG2 VAL A  67     -29.985  -8.683   1.823  1.00  0.72           H  
ATOM   1015  N   GLU A  68     -25.158  -8.943   2.986  1.00  0.71           N  
ATOM   1016  CA  GLU A  68     -23.756  -8.612   3.177  1.00  0.71           C  
ATOM   1017  C   GLU A  68     -23.178  -7.993   1.910  1.00  0.71           C  
ATOM   1018  O   GLU A  68     -23.269  -8.592   0.837  1.00  0.71           O  
ATOM   1019  CB  GLU A  68     -22.966  -9.865   3.527  1.00  0.71           C  
ATOM   1020  CG  GLU A  68     -23.355 -10.535   4.826  1.00  0.71           C  
ATOM   1021  CD  GLU A  68     -22.580 -11.802   5.118  1.00  0.71           C  
ATOM   1022  OE1 GLU A  68     -21.768 -12.186   4.314  1.00  0.71           O  
ATOM   1023  OE2 GLU A  68     -22.806 -12.379   6.155  1.00  0.71           O  
ATOM   1024  H   GLU A  68     -25.407  -9.880   2.701  1.00  0.71           H  
ATOM   1025  HA  GLU A  68     -23.658  -7.894   3.976  1.00  0.71           H  
ATOM   1026 1HB  GLU A  68     -23.011 -10.587   2.711  1.00  0.71           H  
ATOM   1027 2HB  GLU A  68     -21.943  -9.562   3.658  1.00  0.71           H  
ATOM   1028 1HG  GLU A  68     -23.148  -9.846   5.613  1.00  0.71           H  
ATOM   1029 2HG  GLU A  68     -24.426 -10.742   4.825  1.00  0.71           H  
ATOM   1030  N   TYR A  69     -22.568  -6.821   2.051  1.00  0.69           N  
ATOM   1031  CA  TYR A  69     -21.978  -6.073   0.946  1.00  0.69           C  
ATOM   1032  C   TYR A  69     -20.477  -5.903   1.050  1.00  0.69           C  
ATOM   1033  O   TYR A  69     -19.913  -5.837   2.144  1.00  0.69           O  
ATOM   1034  CB  TYR A  69     -22.621  -4.679   0.837  1.00  0.69           C  
ATOM   1035  CG  TYR A  69     -24.045  -4.725   0.372  1.00  0.69           C  
ATOM   1036  CD1 TYR A  69     -25.072  -4.920   1.256  1.00  0.69           C  
ATOM   1037  CD2 TYR A  69     -24.307  -4.592  -0.964  1.00  0.69           C  
ATOM   1038  CE1 TYR A  69     -26.368  -5.011   0.793  1.00  0.69           C  
ATOM   1039  CE2 TYR A  69     -25.582  -4.684  -1.431  1.00  0.69           C  
ATOM   1040  CZ  TYR A  69     -26.613  -4.909  -0.568  1.00  0.69           C  
ATOM   1041  OH  TYR A  69     -27.883  -5.050  -1.065  1.00  0.69           O  
ATOM   1042  H   TYR A  69     -22.552  -6.401   2.974  1.00  0.69           H  
ATOM   1043  HA  TYR A  69     -22.172  -6.618   0.026  1.00  0.69           H  
ATOM   1044 1HB  TYR A  69     -22.590  -4.185   1.812  1.00  0.69           H  
ATOM   1045 2HB  TYR A  69     -22.049  -4.068   0.134  1.00  0.69           H  
ATOM   1046  HD1 TYR A  69     -24.859  -5.018   2.321  1.00  0.69           H  
ATOM   1047  HD2 TYR A  69     -23.490  -4.423  -1.651  1.00  0.69           H  
ATOM   1048  HE1 TYR A  69     -27.182  -5.179   1.497  1.00  0.69           H  
ATOM   1049  HE2 TYR A  69     -25.778  -4.590  -2.493  1.00  0.69           H  
ATOM   1050  HH  TYR A  69     -28.496  -5.167  -0.328  1.00  0.69           H  
ATOM   1051  N   GLN A  70     -19.846  -5.797  -0.113  1.00  0.69           N  
ATOM   1052  CA  GLN A  70     -18.431  -5.489  -0.242  1.00  0.69           C  
ATOM   1053  C   GLN A  70     -18.359  -4.051  -0.712  1.00  0.69           C  
ATOM   1054  O   GLN A  70     -19.052  -3.678  -1.664  1.00  0.69           O  
ATOM   1055  CB  GLN A  70     -17.788  -6.450  -1.236  1.00  0.69           C  
ATOM   1056  CG  GLN A  70     -16.295  -6.396  -1.412  1.00  0.69           C  
ATOM   1057  CD  GLN A  70     -15.829  -7.627  -2.242  1.00  0.69           C  
ATOM   1058  OE1 GLN A  70     -16.648  -8.495  -2.567  1.00  0.69           O  
ATOM   1059  NE2 GLN A  70     -14.552  -7.708  -2.590  1.00  0.69           N  
ATOM   1060  H   GLN A  70     -20.389  -5.921  -0.961  1.00  0.69           H  
ATOM   1061  HA  GLN A  70     -17.939  -5.569   0.728  1.00  0.69           H  
ATOM   1062 1HB  GLN A  70     -18.054  -7.413  -0.996  1.00  0.69           H  
ATOM   1063 2HB  GLN A  70     -18.222  -6.256  -2.219  1.00  0.69           H  
ATOM   1064 1HG  GLN A  70     -16.015  -5.481  -1.940  1.00  0.69           H  
ATOM   1065 2HG  GLN A  70     -15.820  -6.429  -0.432  1.00  0.69           H  
ATOM   1066 1HE2 GLN A  70     -14.230  -8.489  -3.125  1.00  0.69           H  
ATOM   1067 2HE2 GLN A  70     -13.900  -6.986  -2.319  1.00  0.69           H  
ATOM   1068  N   ILE A  71     -17.603  -3.223   0.004  1.00  0.69           N  
ATOM   1069  CA  ILE A  71     -17.507  -1.798  -0.305  1.00  0.69           C  
ATOM   1070  C   ILE A  71     -16.080  -1.347  -0.542  1.00  0.69           C  
ATOM   1071  O   ILE A  71     -15.206  -1.535   0.311  1.00  0.69           O  
ATOM   1072  CB  ILE A  71     -18.077  -0.966   0.852  1.00  0.69           C  
ATOM   1073  CG1 ILE A  71     -19.551  -1.335   1.092  1.00  0.69           C  
ATOM   1074  CG2 ILE A  71     -17.901   0.547   0.586  1.00  0.69           C  
ATOM   1075  CD1 ILE A  71     -20.086  -0.788   2.368  1.00  0.69           C  
ATOM   1076  H   ILE A  71     -17.073  -3.587   0.797  1.00  0.69           H  
ATOM   1077  HA  ILE A  71     -18.083  -1.596  -1.208  1.00  0.69           H  
ATOM   1078  HB  ILE A  71     -17.557  -1.218   1.729  1.00  0.69           H  
ATOM   1079 1HG1 ILE A  71     -20.148  -0.952   0.268  1.00  0.69           H  
ATOM   1080 2HG1 ILE A  71     -19.660  -2.415   1.128  1.00  0.69           H  
ATOM   1081 1HG2 ILE A  71     -18.292   1.114   1.428  1.00  0.69           H  
ATOM   1082 2HG2 ILE A  71     -16.843   0.778   0.459  1.00  0.69           H  
ATOM   1083 3HG2 ILE A  71     -18.441   0.819  -0.324  1.00  0.69           H  
ATOM   1084 1HD1 ILE A  71     -21.126  -1.075   2.477  1.00  0.69           H  
ATOM   1085 2HD1 ILE A  71     -19.511  -1.183   3.208  1.00  0.69           H  
ATOM   1086 3HD1 ILE A  71     -20.001   0.282   2.344  1.00  0.69           H  
ATOM   1087  N   ARG A  72     -15.847  -0.708  -1.680  1.00  0.70           N  
ATOM   1088  CA  ARG A  72     -14.524  -0.198  -1.988  1.00  0.70           C  
ATOM   1089  C   ARG A  72     -14.527   1.300  -2.215  1.00  0.70           C  
ATOM   1090  O   ARG A  72     -15.443   1.846  -2.839  1.00  0.70           O  
ATOM   1091  CB  ARG A  72     -13.936  -0.866  -3.225  1.00  0.70           C  
ATOM   1092  CG  ARG A  72     -13.529  -2.294  -3.074  1.00  0.70           C  
ATOM   1093  CD  ARG A  72     -12.867  -2.775  -4.301  1.00  0.70           C  
ATOM   1094  NE  ARG A  72     -12.366  -4.118  -4.156  1.00  0.70           N  
ATOM   1095  CZ  ARG A  72     -11.683  -4.775  -5.114  1.00  0.70           C  
ATOM   1096  NH1 ARG A  72     -11.458  -4.198  -6.276  1.00  0.70           N  
ATOM   1097  NH2 ARG A  72     -11.229  -5.993  -4.889  1.00  0.70           N  
ATOM   1098  H   ARG A  72     -16.608  -0.587  -2.348  1.00  0.70           H  
ATOM   1099  HA  ARG A  72     -13.870  -0.410  -1.148  1.00  0.70           H  
ATOM   1100 1HB  ARG A  72     -14.661  -0.817  -4.038  1.00  0.70           H  
ATOM   1101 2HB  ARG A  72     -13.051  -0.310  -3.541  1.00  0.70           H  
ATOM   1102 1HG  ARG A  72     -12.830  -2.369  -2.261  1.00  0.70           H  
ATOM   1103 2HG  ARG A  72     -14.401  -2.921  -2.872  1.00  0.70           H  
ATOM   1104 1HD  ARG A  72     -13.573  -2.756  -5.132  1.00  0.70           H  
ATOM   1105 2HD  ARG A  72     -12.024  -2.124  -4.531  1.00  0.70           H  
ATOM   1106  HE  ARG A  72     -12.524  -4.593  -3.257  1.00  0.70           H  
ATOM   1107 1HH1 ARG A  72     -11.802  -3.263  -6.451  1.00  0.70           H  
ATOM   1108 2HH1 ARG A  72     -10.940  -4.686  -6.992  1.00  0.70           H  
ATOM   1109 1HH2 ARG A  72     -11.381  -6.433  -3.990  1.00  0.70           H  
ATOM   1110 2HH2 ARG A  72     -10.715  -6.479  -5.606  1.00  0.70           H  
ATOM   1111  N   VAL A  73     -13.474   1.959  -1.734  1.00  0.73           N  
ATOM   1112  CA  VAL A  73     -13.306   3.391  -1.941  1.00  0.73           C  
ATOM   1113  C   VAL A  73     -11.965   3.693  -2.638  1.00  0.73           C  
ATOM   1114  O   VAL A  73     -10.902   3.177  -2.255  1.00  0.73           O  
ATOM   1115  CB  VAL A  73     -13.457   4.169  -0.602  1.00  0.73           C  
ATOM   1116  CG1 VAL A  73     -13.236   5.684  -0.828  1.00  0.73           C  
ATOM   1117  CG2 VAL A  73     -14.862   3.940  -0.036  1.00  0.73           C  
ATOM   1118  H   VAL A  73     -12.775   1.435  -1.205  1.00  0.73           H  
ATOM   1119  HA  VAL A  73     -14.104   3.736  -2.595  1.00  0.73           H  
ATOM   1120  HB  VAL A  73     -12.716   3.831   0.103  1.00  0.73           H  
ATOM   1121 1HG1 VAL A  73     -13.347   6.216   0.118  1.00  0.73           H  
ATOM   1122 2HG1 VAL A  73     -12.238   5.861  -1.223  1.00  0.73           H  
ATOM   1123 3HG1 VAL A  73     -13.976   6.055  -1.540  1.00  0.73           H  
ATOM   1124 1HG2 VAL A  73     -14.971   4.495   0.880  1.00  0.73           H  
ATOM   1125 2HG2 VAL A  73     -15.591   4.284  -0.745  1.00  0.73           H  
ATOM   1126 3HG2 VAL A  73     -15.021   2.885   0.153  1.00  0.73           H  
ATOM   1127  N   TYR A  74     -12.036   4.521  -3.689  1.00  0.79           N  
ATOM   1128  CA  TYR A  74     -10.874   4.923  -4.487  1.00  0.79           C  
ATOM   1129  C   TYR A  74     -10.776   6.454  -4.565  1.00  0.79           C  
ATOM   1130  O   TYR A  74     -11.708   7.130  -5.001  1.00  0.79           O  
ATOM   1131  CB  TYR A  74     -10.986   4.371  -5.923  1.00  0.79           C  
ATOM   1132  CG  TYR A  74      -9.773   4.663  -6.789  1.00  0.79           C  
ATOM   1133  CD1 TYR A  74      -8.916   3.640  -7.074  1.00  0.79           C  
ATOM   1134  CD2 TYR A  74      -9.473   5.950  -7.216  1.00  0.79           C  
ATOM   1135  CE1 TYR A  74      -7.732   3.865  -7.755  1.00  0.79           C  
ATOM   1136  CE2 TYR A  74      -8.283   6.188  -7.897  1.00  0.79           C  
ATOM   1137  CZ  TYR A  74      -7.407   5.140  -8.148  1.00  0.79           C  
ATOM   1138  OH  TYR A  74      -6.193   5.377  -8.749  1.00  0.79           O  
ATOM   1139  H   TYR A  74     -12.957   4.867  -3.958  1.00  0.79           H  
ATOM   1140  HA  TYR A  74      -9.971   4.542  -4.016  1.00  0.79           H  
ATOM   1141 1HB  TYR A  74     -11.121   3.290  -5.884  1.00  0.79           H  
ATOM   1142 2HB  TYR A  74     -11.856   4.791  -6.405  1.00  0.79           H  
ATOM   1143  HD1 TYR A  74      -9.160   2.638  -6.729  1.00  0.79           H  
ATOM   1144  HD2 TYR A  74     -10.146   6.775  -6.985  1.00  0.79           H  
ATOM   1145  HE1 TYR A  74      -7.049   3.037  -7.941  1.00  0.79           H  
ATOM   1146  HE2 TYR A  74      -8.024   7.197  -8.203  1.00  0.79           H  
ATOM   1147  HH  TYR A  74      -5.673   4.554  -8.811  1.00  0.79           H  
ATOM   1148  N   ALA A  75      -9.664   7.012  -4.109  1.00  0.90           N  
ATOM   1149  CA  ALA A  75      -9.472   8.463  -4.133  1.00  0.90           C  
ATOM   1150  C   ALA A  75      -8.872   8.930  -5.449  1.00  0.90           C  
ATOM   1151  O   ALA A  75      -7.753   8.560  -5.793  1.00  0.90           O  
ATOM   1152  CB  ALA A  75      -8.572   8.887  -3.006  1.00  0.90           C  
ATOM   1153  H   ALA A  75      -8.927   6.415  -3.764  1.00  0.90           H  
ATOM   1154  HA  ALA A  75     -10.443   8.940  -4.022  1.00  0.90           H  
ATOM   1155 1HB  ALA A  75      -8.470   9.953  -3.034  1.00  0.90           H  
ATOM   1156 2HB  ALA A  75      -9.007   8.590  -2.073  1.00  0.90           H  
ATOM   1157 3HB  ALA A  75      -7.599   8.430  -3.111  1.00  0.90           H  
ATOM   1158  N   GLU A  76      -9.608   9.741  -6.192  1.00  1.09           N  
ATOM   1159  CA  GLU A  76      -9.126  10.204  -7.480  1.00  1.09           C  
ATOM   1160  C   GLU A  76      -8.528  11.591  -7.380  1.00  1.09           C  
ATOM   1161  O   GLU A  76      -9.206  12.562  -7.023  1.00  1.09           O  
ATOM   1162  CB  GLU A  76     -10.233  10.155  -8.529  1.00  1.09           C  
ATOM   1163  CG  GLU A  76      -9.807  10.641  -9.914  1.00  1.09           C  
ATOM   1164  CD  GLU A  76     -10.866  10.426 -10.967  1.00  1.09           C  
ATOM   1165  OE1 GLU A  76     -11.943  10.958 -10.829  1.00  1.09           O  
ATOM   1166  OE2 GLU A  76     -10.598   9.721 -11.910  1.00  1.09           O  
ATOM   1167  H   GLU A  76     -10.520  10.055  -5.866  1.00  1.09           H  
ATOM   1168  HA  GLU A  76      -8.337   9.530  -7.810  1.00  1.09           H  
ATOM   1169 1HB  GLU A  76     -10.568   9.127  -8.638  1.00  1.09           H  
ATOM   1170 2HB  GLU A  76     -11.085  10.752  -8.196  1.00  1.09           H  
ATOM   1171 1HG  GLU A  76      -9.598  11.709  -9.850  1.00  1.09           H  
ATOM   1172 2HG  GLU A  76      -8.889  10.132 -10.207  1.00  1.09           H  
ATOM   1173  N   THR A  77      -7.254  11.663  -7.756  1.00  1.39           N  
ATOM   1174  CA  THR A  77      -6.448  12.874  -7.705  1.00  1.39           C  
ATOM   1175  C   THR A  77      -6.446  13.627  -9.035  1.00  1.39           C  
ATOM   1176  O   THR A  77      -5.890  14.718  -9.147  1.00  1.39           O  
ATOM   1177  CB  THR A  77      -5.013  12.496  -7.328  1.00  1.39           C  
ATOM   1178  OG1 THR A  77      -4.457  11.660  -8.365  1.00  1.39           O  
ATOM   1179  CG2 THR A  77      -5.014  11.708  -5.996  1.00  1.39           C  
ATOM   1180  H   THR A  77      -6.800  10.805  -8.041  1.00  1.39           H  
ATOM   1181  HA  THR A  77      -6.851  13.537  -6.946  1.00  1.39           H  
ATOM   1182  HB  THR A  77      -4.407  13.397  -7.221  1.00  1.39           H  
ATOM   1183  HG1 THR A  77      -3.501  11.532  -8.188  1.00  1.39           H  
ATOM   1184 1HG2 THR A  77      -3.989  11.437  -5.740  1.00  1.39           H  
ATOM   1185 2HG2 THR A  77      -5.432  12.324  -5.207  1.00  1.39           H  
ATOM   1186 3HG2 THR A  77      -5.613  10.803  -6.102  1.00  1.39           H  
ATOM   1187  N   GLY A  78      -7.024  13.006 -10.062  1.00  1.85           N  
ATOM   1188  CA  GLY A  78      -7.096  13.598 -11.395  1.00  1.85           C  
ATOM   1189  C   GLY A  78      -5.806  13.494 -12.211  1.00  1.85           C  
ATOM   1190  O   GLY A  78      -5.635  14.213 -13.196  1.00  1.85           O  
ATOM   1191  H   GLY A  78      -7.456  12.108  -9.900  1.00  1.85           H  
ATOM   1192 1HA  GLY A  78      -7.906  13.117 -11.944  1.00  1.85           H  
ATOM   1193 2HA  GLY A  78      -7.372  14.643 -11.302  1.00  1.85           H  
ATOM   1194  N   GLY A  79      -4.889  12.616 -11.808  1.00  2.49           N  
ATOM   1195  CA  GLY A  79      -3.627  12.489 -12.527  1.00  2.49           C  
ATOM   1196  C   GLY A  79      -3.860  12.019 -13.960  1.00  2.49           C  
ATOM   1197  O   GLY A  79      -4.775  11.243 -14.230  1.00  2.49           O  
ATOM   1198  H   GLY A  79      -5.062  12.051 -10.990  1.00  2.49           H  
ATOM   1199 1HA  GLY A  79      -3.111  13.449 -12.532  1.00  2.49           H  
ATOM   1200 2HA  GLY A  79      -2.984  11.780 -12.007  1.00  2.49           H  
ATOM   1201  N   ALA A  80      -3.015  12.488 -14.872  1.00  3.29           N  
ATOM   1202  CA  ALA A  80      -3.101  12.131 -16.285  1.00  3.29           C  
ATOM   1203  C   ALA A  80      -2.836  10.656 -16.540  1.00  3.29           C  
ATOM   1204  O   ALA A  80      -2.010  10.044 -15.857  1.00  3.29           O  
ATOM   1205  CB  ALA A  80      -2.103  12.945 -17.088  1.00  3.29           C  
ATOM   1206  H   ALA A  80      -2.290  13.125 -14.576  1.00  3.29           H  
ATOM   1207  HA  ALA A  80      -4.112  12.357 -16.624  1.00  3.29           H  
ATOM   1208 1HB  ALA A  80      -2.198  12.695 -18.144  1.00  3.29           H  
ATOM   1209 2HB  ALA A  80      -2.298  14.006 -16.946  1.00  3.29           H  
ATOM   1210 3HB  ALA A  80      -1.088  12.709 -16.750  1.00  3.29           H  
ATOM   1211  N   ASP A  81      -3.516  10.108 -17.548  1.00  4.10           N  
ATOM   1212  CA  ASP A  81      -3.263   8.743 -17.984  1.00  4.10           C  
ATOM   1213  C   ASP A  81      -3.255   7.774 -16.794  1.00  4.10           C  
ATOM   1214  O   ASP A  81      -4.177   7.775 -15.978  1.00  4.10           O  
ATOM   1215  CB  ASP A  81      -1.929   8.704 -18.747  1.00  4.10           C  
ATOM   1216  CG  ASP A  81      -1.733   7.449 -19.579  1.00  4.10           C  
ATOM   1217  OD1 ASP A  81      -2.384   7.263 -20.574  1.00  4.10           O  
ATOM   1218  OD2 ASP A  81      -0.961   6.642 -19.114  1.00  4.10           O  
ATOM   1219  H   ASP A  81      -4.206  10.660 -18.034  1.00  4.10           H  
ATOM   1220  HA  ASP A  81      -4.063   8.443 -18.663  1.00  4.10           H  
ATOM   1221 1HB  ASP A  81      -1.880   9.562 -19.417  1.00  4.10           H  
ATOM   1222 2HB  ASP A  81      -1.088   8.810 -18.045  1.00  4.10           H  
ATOM   1223  N   SER A  82      -2.198   6.958 -16.703  1.00  4.67           N  
ATOM   1224  CA  SER A  82      -1.978   5.992 -15.647  1.00  4.67           C  
ATOM   1225  C   SER A  82      -0.756   6.401 -14.821  1.00  4.67           C  
ATOM   1226  O   SER A  82      -0.124   5.564 -14.173  1.00  4.67           O  
ATOM   1227  CB  SER A  82      -1.780   4.617 -16.260  1.00  4.67           C  
ATOM   1228  OG  SER A  82      -0.686   4.608 -17.154  1.00  4.67           O  
ATOM   1229  H   SER A  82      -1.490   6.969 -17.436  1.00  4.67           H  
ATOM   1230  HA  SER A  82      -2.851   5.975 -14.994  1.00  4.67           H  
ATOM   1231 1HB  SER A  82      -1.618   3.884 -15.473  1.00  4.67           H  
ATOM   1232 2HB  SER A  82      -2.685   4.331 -16.794  1.00  4.67           H  
ATOM   1233  HG  SER A  82      -0.826   5.361 -17.800  1.00  4.67           H  
ATOM   1234  N   ASP A  83      -0.405   7.696 -14.881  1.00  4.77           N  
ATOM   1235  CA  ASP A  83       0.771   8.245 -14.191  1.00  4.77           C  
ATOM   1236  C   ASP A  83       0.722   8.100 -12.665  1.00  4.77           C  
ATOM   1237  O   ASP A  83       1.765   8.054 -12.010  1.00  4.77           O  
ATOM   1238  CB  ASP A  83       0.959   9.732 -14.525  1.00  4.77           C  
ATOM   1239  CG  ASP A  83       1.438  10.012 -15.979  1.00  4.77           C  
ATOM   1240  OD1 ASP A  83       1.812   9.088 -16.661  1.00  4.77           O  
ATOM   1241  OD2 ASP A  83       1.457  11.164 -16.364  1.00  4.77           O  
ATOM   1242  H   ASP A  83      -0.997   8.343 -15.408  1.00  4.77           H  
ATOM   1243  HA  ASP A  83       1.647   7.704 -14.548  1.00  4.77           H  
ATOM   1244 1HB  ASP A  83       0.014  10.254 -14.368  1.00  4.77           H  
ATOM   1245 2HB  ASP A  83       1.682  10.163 -13.833  1.00  4.77           H  
ATOM   1246  N   GLN A  84      -0.482   8.070 -12.100  1.00  4.35           N  
ATOM   1247  CA  GLN A  84      -0.668   7.964 -10.659  1.00  4.35           C  
ATOM   1248  C   GLN A  84      -1.903   7.150 -10.313  1.00  4.35           C  
ATOM   1249  O   GLN A  84      -2.957   7.305 -10.930  1.00  4.35           O  
ATOM   1250  CB  GLN A  84      -0.783   9.355 -10.006  1.00  4.35           C  
ATOM   1251  CG  GLN A  84      -0.941   9.316  -8.469  1.00  4.35           C  
ATOM   1252  CD  GLN A  84      -0.903  10.688  -7.796  1.00  4.35           C  
ATOM   1253  OE1 GLN A  84      -1.854  11.485  -7.836  1.00  4.35           O  
ATOM   1254  NE2 GLN A  84       0.219  10.976  -7.160  1.00  4.35           N  
ATOM   1255  H   GLN A  84      -1.293   8.109 -12.699  1.00  4.35           H  
ATOM   1256  HA  GLN A  84       0.197   7.453 -10.236  1.00  4.35           H  
ATOM   1257 1HB  GLN A  84       0.107   9.940 -10.242  1.00  4.35           H  
ATOM   1258 2HB  GLN A  84      -1.643   9.880 -10.421  1.00  4.35           H  
ATOM   1259 1HG  GLN A  84      -1.902   8.866  -8.230  1.00  4.35           H  
ATOM   1260 2HG  GLN A  84      -0.149   8.715  -8.055  1.00  4.35           H  
ATOM   1261 1HE2 GLN A  84       0.320  11.855  -6.691  1.00  4.35           H  
ATOM   1262 2HE2 GLN A  84       0.971  10.315  -7.146  1.00  4.35           H  
ATOM   1263  N   SER A  85      -1.770   6.310  -9.295  1.00  3.59           N  
ATOM   1264  CA  SER A  85      -2.880   5.530  -8.774  1.00  3.59           C  
ATOM   1265  C   SER A  85      -2.668   5.253  -7.318  1.00  3.59           C  
ATOM   1266  O   SER A  85      -1.536   5.099  -6.853  1.00  3.59           O  
ATOM   1267  CB  SER A  85      -3.066   4.197  -9.473  1.00  3.59           C  
ATOM   1268  OG  SER A  85      -4.161   3.465  -8.887  1.00  3.59           O  
ATOM   1269  H   SER A  85      -0.864   6.219  -8.859  1.00  3.59           H  
ATOM   1270  HA  SER A  85      -3.791   6.119  -8.882  1.00  3.59           H  
ATOM   1271 1HB  SER A  85      -3.263   4.368 -10.533  1.00  3.59           H  
ATOM   1272 2HB  SER A  85      -2.150   3.614  -9.398  1.00  3.59           H  
ATOM   1273  HG  SER A  85      -4.251   2.665  -9.425  1.00  3.59           H  
ATOM   1274  N   MET A  86      -3.772   5.209  -6.608  1.00  2.76           N  
ATOM   1275  CA  MET A  86      -3.758   4.905  -5.185  1.00  2.76           C  
ATOM   1276  C   MET A  86      -4.317   3.534  -4.800  1.00  2.76           C  
ATOM   1277  O   MET A  86      -4.537   3.270  -3.619  1.00  2.76           O  
ATOM   1278  CB  MET A  86      -4.449   6.014  -4.422  1.00  2.76           C  
ATOM   1279  CG  MET A  86      -5.775   6.354  -4.948  1.00  2.76           C  
ATOM   1280  SD  MET A  86      -6.969   5.117  -4.685  1.00  2.76           S  
ATOM   1281  CE  MET A  86      -7.096   5.032  -3.036  1.00  2.76           C  
ATOM   1282  H   MET A  86      -4.655   5.360  -7.113  1.00  2.76           H  
ATOM   1283  HA  MET A  86      -2.721   4.907  -4.865  1.00  2.76           H  
ATOM   1284 1HB  MET A  86      -4.572   5.719  -3.382  1.00  2.76           H  
ATOM   1285 2HB  MET A  86      -3.839   6.917  -4.439  1.00  2.76           H  
ATOM   1286 1HG  MET A  86      -6.105   7.259  -4.460  1.00  2.76           H  
ATOM   1287 2HG  MET A  86      -5.715   6.552  -6.016  1.00  2.76           H  
ATOM   1288 1HE  MET A  86      -7.844   4.296  -2.766  1.00  2.76           H  
ATOM   1289 2HE  MET A  86      -6.132   4.743  -2.653  1.00  2.76           H  
ATOM   1290 3HE  MET A  86      -7.370   5.992  -2.670  1.00  2.76           H  
ATOM   1291  N   GLY A  87      -4.514   2.647  -5.773  1.00  2.06           N  
ATOM   1292  CA  GLY A  87      -5.053   1.321  -5.434  1.00  2.06           C  
ATOM   1293  C   GLY A  87      -6.432   1.458  -4.795  1.00  2.06           C  
ATOM   1294  O   GLY A  87      -7.301   2.075  -5.374  1.00  2.06           O  
ATOM   1295  H   GLY A  87      -4.312   2.903  -6.745  1.00  2.06           H  
ATOM   1296 1HA  GLY A  87      -5.123   0.712  -6.336  1.00  2.06           H  
ATOM   1297 2HA  GLY A  87      -4.377   0.813  -4.749  1.00  2.06           H  
ATOM   1298  N   TRP A  88      -6.682   0.840  -3.650  1.00  1.54           N  
ATOM   1299  CA  TRP A  88      -8.010   0.997  -3.038  1.00  1.54           C  
ATOM   1300  C   TRP A  88      -8.042   0.581  -1.579  1.00  1.54           C  
ATOM   1301  O   TRP A  88      -7.137  -0.098  -1.089  1.00  1.54           O  
ATOM   1302  CB  TRP A  88      -9.114   0.213  -3.777  1.00  1.54           C  
ATOM   1303  CG  TRP A  88      -8.925  -1.273  -3.814  1.00  1.54           C  
ATOM   1304  CD1 TRP A  88      -9.363  -2.169  -2.882  1.00  1.54           C  
ATOM   1305  CD2 TRP A  88      -8.286  -2.052  -4.851  1.00  1.54           C  
ATOM   1306  NE1 TRP A  88      -9.022  -3.446  -3.255  1.00  1.54           N  
ATOM   1307  CE2 TRP A  88      -8.367  -3.394  -4.461  1.00  1.54           C  
ATOM   1308  CE3 TRP A  88      -7.669  -1.728  -6.065  1.00  1.54           C  
ATOM   1309  CZ2 TRP A  88      -7.844  -4.415  -5.237  1.00  1.54           C  
ATOM   1310  CZ3 TRP A  88      -7.147  -2.752  -6.843  1.00  1.54           C  
ATOM   1311  CH2 TRP A  88      -7.233  -4.061  -6.438  1.00  1.54           C  
ATOM   1312  H   TRP A  88      -5.959   0.314  -3.184  1.00  1.54           H  
ATOM   1313  HA  TRP A  88      -8.280   2.050  -3.084  1.00  1.54           H  
ATOM   1314 1HB  TRP A  88     -10.073   0.412  -3.291  1.00  1.54           H  
ATOM   1315 2HB  TRP A  88      -9.205   0.574  -4.799  1.00  1.54           H  
ATOM   1316  HD1 TRP A  88      -9.899  -1.905  -1.973  1.00  1.54           H  
ATOM   1317  HE1 TRP A  88      -9.226  -4.286  -2.732  1.00  1.54           H  
ATOM   1318  HE3 TRP A  88      -7.599  -0.691  -6.395  1.00  1.54           H  
ATOM   1319  HZ2 TRP A  88      -7.904  -5.460  -4.935  1.00  1.54           H  
ATOM   1320  HZ3 TRP A  88      -6.668  -2.491  -7.787  1.00  1.54           H  
ATOM   1321  HH2 TRP A  88      -6.812  -4.841  -7.075  1.00  1.54           H  
ATOM   1322  N   ILE A  89      -9.143   0.926  -0.917  1.00  1.19           N  
ATOM   1323  CA  ILE A  89      -9.421   0.450   0.433  1.00  1.19           C  
ATOM   1324  C   ILE A  89     -10.788  -0.237   0.483  1.00  1.19           C  
ATOM   1325  O   ILE A  89     -11.746   0.205  -0.155  1.00  1.19           O  
ATOM   1326  CB  ILE A  89      -9.283   1.585   1.452  1.00  1.19           C  
ATOM   1327  CG1 ILE A  89      -9.515   1.048   2.859  1.00  1.19           C  
ATOM   1328  CG2 ILE A  89     -10.178   2.754   1.109  1.00  1.19           C  
ATOM   1329  CD1 ILE A  89      -9.052   1.990   3.940  1.00  1.19           C  
ATOM   1330  H   ILE A  89      -9.812   1.552  -1.371  1.00  1.19           H  
ATOM   1331  HA  ILE A  89      -8.673  -0.298   0.692  1.00  1.19           H  
ATOM   1332  HB  ILE A  89      -8.263   1.930   1.443  1.00  1.19           H  
ATOM   1333 1HG1 ILE A  89     -10.574   0.858   2.988  1.00  1.19           H  
ATOM   1334 2HG1 ILE A  89      -8.980   0.108   2.975  1.00  1.19           H  
ATOM   1335 1HG2 ILE A  89     -10.032   3.544   1.841  1.00  1.19           H  
ATOM   1336 2HG2 ILE A  89      -9.927   3.126   0.118  1.00  1.19           H  
ATOM   1337 3HG2 ILE A  89     -11.181   2.440   1.118  1.00  1.19           H  
ATOM   1338 1HD1 ILE A  89      -9.243   1.548   4.911  1.00  1.19           H  
ATOM   1339 2HD1 ILE A  89      -7.982   2.155   3.818  1.00  1.19           H  
ATOM   1340 3HD1 ILE A  89      -9.572   2.941   3.856  1.00  1.19           H  
ATOM   1341  N   GLN A  90     -10.865  -1.358   1.215  1.00  0.97           N  
ATOM   1342  CA  GLN A  90     -12.088  -2.171   1.251  1.00  0.97           C  
ATOM   1343  C   GLN A  90     -12.545  -2.661   2.625  1.00  0.97           C  
ATOM   1344  O   GLN A  90     -11.736  -3.082   3.457  1.00  0.97           O  
ATOM   1345  CB  GLN A  90     -11.896  -3.435   0.392  1.00  0.97           C  
ATOM   1346  CG  GLN A  90     -13.118  -4.332   0.302  1.00  0.97           C  
ATOM   1347  CD  GLN A  90     -12.900  -5.576  -0.487  1.00  0.97           C  
ATOM   1348  OE1 GLN A  90     -12.828  -5.638  -1.727  1.00  0.97           O  
ATOM   1349  NE2 GLN A  90     -12.764  -6.666   0.268  1.00  0.97           N  
ATOM   1350  H   GLN A  90     -10.055  -1.665   1.735  1.00  0.97           H  
ATOM   1351  HA  GLN A  90     -12.890  -1.571   0.838  1.00  0.97           H  
ATOM   1352 1HB  GLN A  90     -11.582  -3.161  -0.602  1.00  0.97           H  
ATOM   1353 2HB  GLN A  90     -11.098  -4.033   0.824  1.00  0.97           H  
ATOM   1354 1HG  GLN A  90     -13.392  -4.660   1.296  1.00  0.97           H  
ATOM   1355 2HG  GLN A  90     -13.943  -3.776  -0.144  1.00  0.97           H  
ATOM   1356 1HE2 GLN A  90     -12.597  -7.563  -0.146  1.00  0.97           H  
ATOM   1357 2HE2 GLN A  90     -12.819  -6.588   1.269  1.00  0.97           H  
ATOM   1358  N   ILE A  91     -13.867  -2.619   2.814  1.00  0.83           N  
ATOM   1359  CA  ILE A  91     -14.569  -3.158   3.979  1.00  0.83           C  
ATOM   1360  C   ILE A  91     -15.726  -4.044   3.547  1.00  0.83           C  
ATOM   1361  O   ILE A  91     -16.122  -4.045   2.378  1.00  0.83           O  
ATOM   1362  CB  ILE A  91     -15.157  -2.060   4.871  1.00  0.83           C  
ATOM   1363  CG1 ILE A  91     -16.145  -1.269   4.073  1.00  0.83           C  
ATOM   1364  CG2 ILE A  91     -14.103  -1.195   5.471  1.00  0.83           C  
ATOM   1365  CD1 ILE A  91     -16.908  -0.278   4.863  1.00  0.83           C  
ATOM   1366  H   ILE A  91     -14.426  -2.217   2.058  1.00  0.83           H  
ATOM   1367  HA  ILE A  91     -13.873  -3.758   4.564  1.00  0.83           H  
ATOM   1368  HB  ILE A  91     -15.717  -2.528   5.681  1.00  0.83           H  
ATOM   1369 1HG1 ILE A  91     -15.625  -0.760   3.268  1.00  0.83           H  
ATOM   1370 2HG1 ILE A  91     -16.854  -1.967   3.644  1.00  0.83           H  
ATOM   1371 1HG2 ILE A  91     -14.582  -0.454   6.095  1.00  0.83           H  
ATOM   1372 2HG2 ILE A  91     -13.429  -1.798   6.076  1.00  0.83           H  
ATOM   1373 3HG2 ILE A  91     -13.541  -0.713   4.710  1.00  0.83           H  
ATOM   1374 1HD1 ILE A  91     -17.604   0.231   4.211  1.00  0.83           H  
ATOM   1375 2HD1 ILE A  91     -17.437  -0.807   5.632  1.00  0.83           H  
ATOM   1376 3HD1 ILE A  91     -16.238   0.444   5.313  1.00  0.83           H  
ATOM   1377  N   GLY A  92     -16.292  -4.776   4.495  1.00  0.75           N  
ATOM   1378  CA  GLY A  92     -17.510  -5.517   4.213  1.00  0.75           C  
ATOM   1379  C   GLY A  92     -18.509  -5.230   5.322  1.00  0.75           C  
ATOM   1380  O   GLY A  92     -18.109  -4.933   6.451  1.00  0.75           O  
ATOM   1381  H   GLY A  92     -15.906  -4.783   5.428  1.00  0.75           H  
ATOM   1382 1HA  GLY A  92     -17.917  -5.197   3.258  1.00  0.75           H  
ATOM   1383 2HA  GLY A  92     -17.306  -6.585   4.150  1.00  0.75           H  
ATOM   1384  N   TYR A  93     -19.803  -5.313   5.012  1.00  0.71           N  
ATOM   1385  CA  TYR A  93     -20.803  -5.040   6.039  1.00  0.71           C  
ATOM   1386  C   TYR A  93     -22.195  -5.571   5.709  1.00  0.71           C  
ATOM   1387  O   TYR A  93     -22.615  -5.551   4.556  1.00  0.71           O  
ATOM   1388  CB  TYR A  93     -20.899  -3.549   6.253  1.00  0.71           C  
ATOM   1389  CG  TYR A  93     -21.585  -3.167   7.550  1.00  0.71           C  
ATOM   1390  CD1 TYR A  93     -20.845  -3.115   8.721  1.00  0.71           C  
ATOM   1391  CD2 TYR A  93     -22.911  -2.871   7.578  1.00  0.71           C  
ATOM   1392  CE1 TYR A  93     -21.449  -2.755   9.906  1.00  0.71           C  
ATOM   1393  CE2 TYR A  93     -23.520  -2.517   8.758  1.00  0.71           C  
ATOM   1394  CZ  TYR A  93     -22.797  -2.456   9.918  1.00  0.71           C  
ATOM   1395  OH  TYR A  93     -23.412  -2.105  11.099  1.00  0.71           O  
ATOM   1396  H   TYR A  93     -20.061  -5.555   4.055  1.00  0.71           H  
ATOM   1397  HA  TYR A  93     -20.480  -5.516   6.966  1.00  0.71           H  
ATOM   1398 1HB  TYR A  93     -19.904  -3.103   6.249  1.00  0.71           H  
ATOM   1399 2HB  TYR A  93     -21.454  -3.105   5.432  1.00  0.71           H  
ATOM   1400  HD1 TYR A  93     -19.780  -3.353   8.698  1.00  0.71           H  
ATOM   1401  HD2 TYR A  93     -23.489  -2.923   6.664  1.00  0.71           H  
ATOM   1402  HE1 TYR A  93     -20.867  -2.709  10.826  1.00  0.71           H  
ATOM   1403  HE2 TYR A  93     -24.582  -2.295   8.767  1.00  0.71           H  
ATOM   1404  HH  TYR A  93     -24.361  -2.043  10.957  1.00  0.71           H  
ATOM   1405  N   ARG A  94     -22.931  -5.997   6.734  1.00  0.71           N  
ATOM   1406  CA  ARG A  94     -24.316  -6.443   6.562  1.00  0.71           C  
ATOM   1407  C   ARG A  94     -25.335  -5.384   6.953  1.00  0.71           C  
ATOM   1408  O   ARG A  94     -25.277  -4.845   8.058  1.00  0.71           O  
ATOM   1409  CB  ARG A  94     -24.561  -7.708   7.357  1.00  0.71           C  
ATOM   1410  CG  ARG A  94     -25.949  -8.302   7.221  1.00  0.71           C  
ATOM   1411  CD  ARG A  94     -26.036  -9.673   7.788  1.00  0.71           C  
ATOM   1412  NE  ARG A  94     -27.384 -10.235   7.671  1.00  0.71           N  
ATOM   1413  CZ  ARG A  94     -28.279 -10.312   8.678  1.00  0.71           C  
ATOM   1414  NH1 ARG A  94     -27.954  -9.881   9.876  1.00  0.71           N  
ATOM   1415  NH2 ARG A  94     -29.483 -10.825   8.466  1.00  0.71           N  
ATOM   1416  H   ARG A  94     -22.526  -5.995   7.661  1.00  0.71           H  
ATOM   1417  HA  ARG A  94     -24.482  -6.661   5.518  1.00  0.71           H  
ATOM   1418 1HB  ARG A  94     -23.843  -8.454   7.101  1.00  0.71           H  
ATOM   1419 2HB  ARG A  94     -24.424  -7.484   8.413  1.00  0.71           H  
ATOM   1420 1HG  ARG A  94     -26.649  -7.689   7.757  1.00  0.71           H  
ATOM   1421 2HG  ARG A  94     -26.226  -8.337   6.168  1.00  0.71           H  
ATOM   1422 1HD  ARG A  94     -25.348 -10.329   7.251  1.00  0.71           H  
ATOM   1423 2HD  ARG A  94     -25.765  -9.647   8.839  1.00  0.71           H  
ATOM   1424  HE  ARG A  94     -27.691 -10.530   6.736  1.00  0.71           H  
ATOM   1425 1HH1 ARG A  94     -27.037  -9.487  10.036  1.00  0.71           H  
ATOM   1426 2HH1 ARG A  94     -28.619  -9.936  10.632  1.00  0.71           H  
ATOM   1427 1HH2 ARG A  94     -29.737 -11.174   7.547  1.00  0.71           H  
ATOM   1428 2HH2 ARG A  94     -30.146 -10.884   9.224  1.00  0.71           H  
ATOM   1429  N   THR A  95     -26.304  -5.137   6.073  1.00  0.76           N  
ATOM   1430  CA  THR A  95     -27.352  -4.159   6.371  1.00  0.76           C  
ATOM   1431  C   THR A  95     -28.280  -4.736   7.416  1.00  0.76           C  
ATOM   1432  O   THR A  95     -28.271  -5.940   7.655  1.00  0.76           O  
ATOM   1433  CB  THR A  95     -28.169  -3.818   5.117  1.00  0.76           C  
ATOM   1434  OG1 THR A  95     -28.791  -5.017   4.619  1.00  0.76           O  
ATOM   1435  CG2 THR A  95     -27.294  -3.240   4.055  1.00  0.76           C  
ATOM   1436  H   THR A  95     -26.294  -5.632   5.176  1.00  0.76           H  
ATOM   1437  HA  THR A  95     -26.899  -3.251   6.769  1.00  0.76           H  
ATOM   1438  HB  THR A  95     -28.949  -3.094   5.373  1.00  0.76           H  
ATOM   1439  HG1 THR A  95     -29.209  -4.840   3.744  1.00  0.76           H  
ATOM   1440 1HG2 THR A  95     -27.908  -3.026   3.204  1.00  0.76           H  
ATOM   1441 2HG2 THR A  95     -26.833  -2.327   4.418  1.00  0.76           H  
ATOM   1442 3HG2 THR A  95     -26.523  -3.960   3.787  1.00  0.76           H  
ATOM   1443  N   GLU A  96     -29.108  -3.909   8.024  1.00  0.88           N  
ATOM   1444  CA  GLU A  96     -29.982  -4.462   9.048  1.00  0.88           C  
ATOM   1445  C   GLU A  96     -31.153  -5.192   8.401  1.00  0.88           C  
ATOM   1446  O   GLU A  96     -31.511  -4.906   7.266  1.00  0.88           O  
ATOM   1447  CB  GLU A  96     -30.437  -3.366  10.012  1.00  0.88           C  
ATOM   1448  CG  GLU A  96     -29.294  -2.750  10.822  1.00  0.88           C  
ATOM   1449  CD  GLU A  96     -29.749  -1.728  11.832  1.00  0.88           C  
ATOM   1450  OE1 GLU A  96     -30.936  -1.534  11.971  1.00  0.88           O  
ATOM   1451  OE2 GLU A  96     -28.907  -1.175  12.498  1.00  0.88           O  
ATOM   1452  H   GLU A  96     -29.135  -2.917   7.782  1.00  0.88           H  
ATOM   1453  HA  GLU A  96     -29.416  -5.191   9.627  1.00  0.88           H  
ATOM   1454 1HB  GLU A  96     -30.913  -2.575   9.461  1.00  0.88           H  
ATOM   1455 2HB  GLU A  96     -31.174  -3.771  10.704  1.00  0.88           H  
ATOM   1456 1HG  GLU A  96     -28.760  -3.545  11.339  1.00  0.88           H  
ATOM   1457 2HG  GLU A  96     -28.598  -2.273  10.127  1.00  0.88           H  
ATOM   1458  N   GLY A  97     -31.727  -6.176   9.074  1.00  1.09           N  
ATOM   1459  CA  GLY A  97     -32.891  -6.828   8.485  1.00  1.09           C  
ATOM   1460  C   GLY A  97     -34.138  -6.024   8.811  1.00  1.09           C  
ATOM   1461  O   GLY A  97     -34.068  -5.033   9.539  1.00  1.09           O  
ATOM   1462  H   GLY A  97     -31.399  -6.435   9.993  1.00  1.09           H  
ATOM   1463 1HA  GLY A  97     -32.769  -6.910   7.406  1.00  1.09           H  
ATOM   1464 2HA  GLY A  97     -32.988  -7.837   8.881  1.00  1.09           H  
ATOM   1465  N   ASP A  98     -35.280  -6.444   8.290  1.00  1.40           N  
ATOM   1466  CA  ASP A  98     -36.512  -5.743   8.602  1.00  1.40           C  
ATOM   1467  C   ASP A  98     -36.775  -5.878  10.093  1.00  1.40           C  
ATOM   1468  O   ASP A  98     -36.491  -6.929  10.663  1.00  1.40           O  
ATOM   1469  CB  ASP A  98     -37.682  -6.312   7.808  1.00  1.40           C  
ATOM   1470  CG  ASP A  98     -37.623  -5.998   6.315  1.00  1.40           C  
ATOM   1471  OD1 ASP A  98     -36.791  -5.218   5.913  1.00  1.40           O  
ATOM   1472  OD2 ASP A  98     -38.417  -6.546   5.592  1.00  1.40           O  
ATOM   1473  H   ASP A  98     -35.296  -7.255   7.689  1.00  1.40           H  
ATOM   1474  HA  ASP A  98     -36.392  -4.685   8.361  1.00  1.40           H  
ATOM   1475 1HB  ASP A  98     -37.715  -7.393   7.937  1.00  1.40           H  
ATOM   1476 2HB  ASP A  98     -38.615  -5.911   8.212  1.00  1.40           H  
ATOM   1477  N   LYS A  99     -37.337  -4.841  10.716  1.00  1.85           N  
ATOM   1478  CA  LYS A  99     -37.691  -4.889  12.137  1.00  1.85           C  
ATOM   1479  C   LYS A  99     -38.263  -6.235  12.569  1.00  1.85           C  
ATOM   1480  O   LYS A  99     -37.689  -6.884  13.448  1.00  1.85           O  
ATOM   1481  CB  LYS A  99     -38.691  -3.783  12.474  1.00  1.85           C  
ATOM   1482  CG  LYS A  99     -39.138  -3.775  13.935  1.00  1.85           C  
ATOM   1483  CD  LYS A  99     -40.079  -2.613  14.236  1.00  1.85           C  
ATOM   1484  CE  LYS A  99     -40.588  -2.671  15.679  1.00  1.85           C  
ATOM   1485  NZ  LYS A  99     -41.445  -1.500  16.023  1.00  1.85           N  
ATOM   1486  H   LYS A  99     -37.526  -4.001  10.189  1.00  1.85           H  
ATOM   1487  HA  LYS A  99     -36.782  -4.718  12.715  1.00  1.85           H  
ATOM   1488 1HB  LYS A  99     -38.249  -2.812  12.255  1.00  1.85           H  
ATOM   1489 2HB  LYS A  99     -39.580  -3.885  11.848  1.00  1.85           H  
ATOM   1490 1HG  LYS A  99     -39.660  -4.708  14.153  1.00  1.85           H  
ATOM   1491 2HG  LYS A  99     -38.265  -3.708  14.583  1.00  1.85           H  
ATOM   1492 1HD  LYS A  99     -39.562  -1.668  14.074  1.00  1.85           H  
ATOM   1493 2HD  LYS A  99     -40.935  -2.663  13.560  1.00  1.85           H  
ATOM   1494 1HE  LYS A  99     -41.181  -3.580  15.805  1.00  1.85           H  
ATOM   1495 2HE  LYS A  99     -39.743  -2.702  16.363  1.00  1.85           H  
ATOM   1496 1HZ  LYS A  99     -41.783  -1.595  16.981  1.00  1.85           H  
ATOM   1497 2HZ  LYS A  99     -40.927  -0.648  15.932  1.00  1.85           H  
ATOM   1498 3HZ  LYS A  99     -42.256  -1.467  15.412  1.00  1.85           H  
ATOM   1499  N   PRO A 100     -39.382  -6.600  11.888  1.00  2.39           N  
ATOM   1500  CA  PRO A 100     -40.617  -7.078  11.195  1.00  2.39           C  
ATOM   1501  C   PRO A 100     -41.715  -6.040  11.448  1.00  2.39           C  
ATOM   1502  O   PRO A 100     -41.790  -5.038  10.738  1.00  2.39           O  
ATOM   1503  CB  PRO A 100     -41.021  -8.471  11.671  1.00  2.39           C  
ATOM   1504  CG  PRO A 100     -40.594  -8.577  12.914  1.00  2.39           C  
ATOM   1505  CD  PRO A 100     -39.399  -7.828  12.959  1.00  2.39           C  
ATOM   1506  HA  PRO A 100     -40.398  -7.120  10.118  1.00  2.39           H  
ATOM   1507 1HB  PRO A 100     -42.110  -8.605  11.573  1.00  2.39           H  
ATOM   1508 2HB  PRO A 100     -40.559  -9.224  11.016  1.00  2.39           H  
ATOM   1509 1HG  PRO A 100     -41.324  -8.281  13.672  1.00  2.39           H  
ATOM   1510 2HG  PRO A 100     -40.387  -9.637  13.115  1.00  2.39           H  
ATOM   1511 1HD  PRO A 100     -39.459  -7.461  14.015  1.00  2.39           H  
ATOM   1512 2HD  PRO A 100     -38.580  -8.559  12.762  1.00  2.39           H  
ATOM   1513  N   SER A 101     -42.536  -6.258  12.469  1.00  2.98           N  
ATOM   1514  CA  SER A 101     -43.596  -5.337  12.841  1.00  2.98           C  
ATOM   1515  C   SER A 101     -43.979  -5.550  14.298  1.00  2.98           C  
ATOM   1516  O   SER A 101     -43.946  -6.680  14.782  1.00  2.98           O  
ATOM   1517  CB  SER A 101     -44.813  -5.531  11.961  1.00  2.98           C  
ATOM   1518  OG  SER A 101     -45.839  -4.654  12.338  1.00  2.98           O  
ATOM   1519  H   SER A 101     -42.433  -7.093  13.017  1.00  2.98           H  
ATOM   1520  HA  SER A 101     -43.230  -4.316  12.727  1.00  2.98           H  
ATOM   1521 1HB  SER A 101     -44.545  -5.354  10.918  1.00  2.98           H  
ATOM   1522 2HB  SER A 101     -45.160  -6.559  12.043  1.00  2.98           H  
ATOM   1523  HG  SER A 101     -45.982  -4.808  13.282  1.00  2.98           H  
ATOM   1524  N   GLN A 102     -44.349  -4.452  14.958  1.00  3.50           N  
ATOM   1525  CA  GLN A 102     -44.811  -4.380  16.353  1.00  3.50           C  
ATOM   1526  C   GLN A 102     -44.689  -2.940  16.837  1.00  3.50           C  
ATOM   1527  O   GLN A 102     -43.671  -2.291  16.576  1.00  3.50           O  
ATOM   1528  OXT GLN A 102     -45.715  -2.341  17.149  1.00  3.50           O  
ATOM   1529  CB  GLN A 102     -44.028  -5.307  17.313  1.00  3.50           C  
ATOM   1530  CG  GLN A 102     -44.524  -5.267  18.754  1.00  3.50           C  
ATOM   1531  CD  GLN A 102     -43.794  -6.263  19.658  1.00  3.50           C  
ATOM   1532  OE1 GLN A 102     -42.565  -6.240  19.783  1.00  3.50           O  
ATOM   1533  NE2 GLN A 102     -44.559  -7.148  20.294  1.00  3.50           N  
ATOM   1534  H   GLN A 102     -44.328  -3.588  14.434  1.00  3.50           H  
ATOM   1535  HA  GLN A 102     -45.864  -4.660  16.391  1.00  3.50           H  
ATOM   1536 1HB  GLN A 102     -44.142  -6.342  17.038  1.00  3.50           H  
ATOM   1537 2HB  GLN A 102     -42.966  -5.068  17.295  1.00  3.50           H  
ATOM   1538 1HG  GLN A 102     -44.368  -4.266  19.154  1.00  3.50           H  
ATOM   1539 2HG  GLN A 102     -45.587  -5.511  18.766  1.00  3.50           H  
ATOM   1540 1HE2 GLN A 102     -44.141  -7.828  20.898  1.00  3.50           H  
ATOM   1541 2HE2 GLN A 102     -45.551  -7.136  20.166  1.00  3.50           H  
TER    1542
ENDMDL

REMARK ID 178527 MODEL 4 2022-01-08_00000292_5_19
PFRMAT TS
TARGET 2022-01-08_00000292_5_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.532  -0.711  -2.390  1.00  4.64           N  
ATOM      2  CA  GLY A   1       0.834  -0.343  -2.028  1.00  4.64           C  
ATOM      3  C   GLY A   1       1.263   0.927  -2.746  1.00  4.64           C  
ATOM      4  O   GLY A   1       2.419   1.081  -3.133  1.00  4.64           O  
ATOM      5  H   GLY A   1      -0.681  -1.528  -2.964  1.00  4.64           H  
ATOM      6 1HA  GLY A   1       0.901  -0.199  -0.950  1.00  4.64           H  
ATOM      7 2HA  GLY A   1       1.510  -1.157  -2.286  1.00  4.64           H  
ATOM      8  N   VAL A   2       0.315   1.842  -2.911  1.00  3.66           N  
ATOM      9  CA  VAL A   2       0.541   3.131  -3.572  1.00  3.66           C  
ATOM     10  C   VAL A   2       1.536   4.038  -2.844  1.00  3.66           C  
ATOM     11  O   VAL A   2       2.121   4.925  -3.444  1.00  3.66           O  
ATOM     12  CB  VAL A   2      -0.788   3.897  -3.751  1.00  3.66           C  
ATOM     13  CG1 VAL A   2      -1.263   4.477  -2.416  1.00  3.66           C  
ATOM     14  CG2 VAL A   2      -0.603   4.996  -4.788  1.00  3.66           C  
ATOM     15  H   VAL A   2      -0.609   1.614  -2.568  1.00  3.66           H  
ATOM     16  HA  VAL A   2       0.943   2.926  -4.567  1.00  3.66           H  
ATOM     17  HB  VAL A   2      -1.552   3.201  -4.091  1.00  3.66           H  
ATOM     18 1HG1 VAL A   2      -2.197   4.981  -2.563  1.00  3.66           H  
ATOM     19 2HG1 VAL A   2      -1.399   3.671  -1.696  1.00  3.66           H  
ATOM     20 3HG1 VAL A   2      -0.540   5.191  -2.034  1.00  3.66           H  
ATOM     21 1HG2 VAL A   2      -1.537   5.527  -4.933  1.00  3.66           H  
ATOM     22 2HG2 VAL A   2       0.149   5.683  -4.455  1.00  3.66           H  
ATOM     23 3HG2 VAL A   2      -0.289   4.554  -5.733  1.00  3.66           H  
ATOM     24  N   SER A   3       1.691   3.867  -1.539  1.00  2.70           N  
ATOM     25  CA  SER A   3       2.552   4.771  -0.790  1.00  2.70           C  
ATOM     26  C   SER A   3       3.947   4.906  -1.386  1.00  2.70           C  
ATOM     27  O   SER A   3       4.613   3.919  -1.696  1.00  2.70           O  
ATOM     28  CB  SER A   3       2.677   4.310   0.640  1.00  2.70           C  
ATOM     29  OG  SER A   3       3.577   5.119   1.339  1.00  2.70           O  
ATOM     30  H   SER A   3       1.207   3.115  -1.076  1.00  2.70           H  
ATOM     31  HA  SER A   3       2.088   5.759  -0.795  1.00  2.70           H  
ATOM     32 1HB  SER A   3       1.700   4.340   1.123  1.00  2.70           H  
ATOM     33 2HB  SER A   3       3.022   3.277   0.657  1.00  2.70           H  
ATOM     34  HG  SER A   3       4.381   5.137   0.805  1.00  2.70           H  
ATOM     35  N   ASP A   4       4.386   6.156  -1.475  1.00  1.93           N  
ATOM     36  CA  ASP A   4       5.681   6.552  -2.011  1.00  1.93           C  
ATOM     37  C   ASP A   4       6.024   7.946  -1.473  1.00  1.93           C  
ATOM     38  O   ASP A   4       5.215   8.559  -0.769  1.00  1.93           O  
ATOM     39  CB  ASP A   4       5.617   6.558  -3.552  1.00  1.93           C  
ATOM     40  CG  ASP A   4       6.944   6.367  -4.288  1.00  1.93           C  
ATOM     41  OD1 ASP A   4       7.969   6.572  -3.684  1.00  1.93           O  
ATOM     42  OD2 ASP A   4       6.922   6.107  -5.497  1.00  1.93           O  
ATOM     43  H   ASP A   4       3.752   6.887  -1.183  1.00  1.93           H  
ATOM     44  HA  ASP A   4       6.441   5.845  -1.678  1.00  1.93           H  
ATOM     45 1HB  ASP A   4       4.929   5.778  -3.877  1.00  1.93           H  
ATOM     46 2HB  ASP A   4       5.206   7.498  -3.886  1.00  1.93           H  
ATOM     47  N   VAL A   5       7.241   8.400  -1.734  1.00  1.38           N  
ATOM     48  CA  VAL A   5       7.670   9.753  -1.340  1.00  1.38           C  
ATOM     49  C   VAL A   5       8.758  10.243  -2.314  1.00  1.38           C  
ATOM     50  O   VAL A   5       9.509   9.419  -2.826  1.00  1.38           O  
ATOM     51  CB  VAL A   5       8.198   9.713   0.121  1.00  1.38           C  
ATOM     52  CG1 VAL A   5       9.440   8.869   0.170  1.00  1.38           C  
ATOM     53  CG2 VAL A   5       8.494  11.111   0.678  1.00  1.38           C  
ATOM     54  H   VAL A   5       7.843   7.792  -2.304  1.00  1.38           H  
ATOM     55  HA  VAL A   5       6.802  10.403  -1.373  1.00  1.38           H  
ATOM     56  HB  VAL A   5       7.443   9.241   0.746  1.00  1.38           H  
ATOM     57 1HG1 VAL A   5       9.797   8.808   1.198  1.00  1.38           H  
ATOM     58 2HG1 VAL A   5       9.215   7.869  -0.200  1.00  1.38           H  
ATOM     59 3HG1 VAL A   5      10.209   9.326  -0.458  1.00  1.38           H  
ATOM     60 1HG2 VAL A   5       8.843  11.026   1.707  1.00  1.38           H  
ATOM     61 2HG2 VAL A   5       9.252  11.594   0.099  1.00  1.38           H  
ATOM     62 3HG2 VAL A   5       7.602  11.704   0.656  1.00  1.38           H  
ATOM     63  N   PRO A   6       8.892  11.549  -2.608  1.00  1.04           N  
ATOM     64  CA  PRO A   6      10.026  12.072  -3.341  1.00  1.04           C  
ATOM     65  C   PRO A   6      11.258  11.719  -2.527  1.00  1.04           C  
ATOM     66  O   PRO A   6      11.183  11.676  -1.301  1.00  1.04           O  
ATOM     67  CB  PRO A   6       9.735  13.573  -3.404  1.00  1.04           C  
ATOM     68  CG  PRO A   6       8.225  13.680  -3.256  1.00  1.04           C  
ATOM     69  CD  PRO A   6       7.832  12.555  -2.320  1.00  1.04           C  
ATOM     70  HA  PRO A   6      10.076  11.616  -4.341  1.00  1.04           H  
ATOM     71 1HB  PRO A   6      10.289  14.100  -2.628  1.00  1.04           H  
ATOM     72 2HB  PRO A   6      10.085  13.962  -4.355  1.00  1.04           H  
ATOM     73 1HG  PRO A   6       7.941  14.670  -2.870  1.00  1.04           H  
ATOM     74 2HG  PRO A   6       7.773  13.585  -4.229  1.00  1.04           H  
ATOM     75 1HD  PRO A   6       7.868  12.919  -1.292  1.00  1.04           H  
ATOM     76 2HD  PRO A   6       6.837  12.190  -2.602  1.00  1.04           H  
ATOM     77  N   ARG A   7      12.386  11.476  -3.171  1.00  0.84           N  
ATOM     78  CA  ARG A   7      13.565  11.096  -2.393  1.00  0.84           C  
ATOM     79  C   ARG A   7      14.780  11.936  -2.731  1.00  0.84           C  
ATOM     80  O   ARG A   7      14.808  12.629  -3.751  1.00  0.84           O  
ATOM     81  CB  ARG A   7      13.865   9.608  -2.550  1.00  0.84           C  
ATOM     82  CG  ARG A   7      14.248   9.175  -3.929  1.00  0.84           C  
ATOM     83  CD  ARG A   7      14.459   7.706  -4.045  1.00  0.84           C  
ATOM     84  NE  ARG A   7      14.839   7.347  -5.404  1.00  0.84           N  
ATOM     85  CZ  ARG A   7      15.049   6.112  -5.874  1.00  0.84           C  
ATOM     86  NH1 ARG A   7      14.934   5.051  -5.100  1.00  0.84           N  
ATOM     87  NH2 ARG A   7      15.371   5.998  -7.143  1.00  0.84           N  
ATOM     88  H   ARG A   7      12.411  11.521  -4.192  1.00  0.84           H  
ATOM     89  HA  ARG A   7      13.343  11.244  -1.345  1.00  0.84           H  
ATOM     90 1HB  ARG A   7      14.679   9.328  -1.883  1.00  0.84           H  
ATOM     91 2HB  ARG A   7      12.984   9.034  -2.256  1.00  0.84           H  
ATOM     92 1HG  ARG A   7      13.466   9.469  -4.634  1.00  0.84           H  
ATOM     93 2HG  ARG A   7      15.192   9.659  -4.191  1.00  0.84           H  
ATOM     94 1HD  ARG A   7      15.260   7.400  -3.373  1.00  0.84           H  
ATOM     95 2HD  ARG A   7      13.540   7.180  -3.794  1.00  0.84           H  
ATOM     96  HE  ARG A   7      14.958   8.109  -6.092  1.00  0.84           H  
ATOM     97 1HH1 ARG A   7      14.684   5.161  -4.128  1.00  0.84           H  
ATOM     98 2HH1 ARG A   7      15.096   4.131  -5.480  1.00  0.84           H  
ATOM     99 1HH2 ARG A   7      15.433   6.875  -7.698  1.00  0.84           H  
ATOM    100 2HH2 ARG A   7      15.540   5.097  -7.557  1.00  0.84           H  
ATOM    101  N   ASP A   8      15.776  11.903  -1.847  1.00  0.73           N  
ATOM    102  CA  ASP A   8      17.003  12.681  -2.008  1.00  0.73           C  
ATOM    103  C   ASP A   8      16.751  14.176  -2.199  1.00  0.73           C  
ATOM    104  O   ASP A   8      17.351  14.810  -3.057  1.00  0.73           O  
ATOM    105  CB  ASP A   8      17.857  12.143  -3.165  1.00  0.73           C  
ATOM    106  CG  ASP A   8      18.384  10.726  -2.876  1.00  0.73           C  
ATOM    107  OD1 ASP A   8      18.643  10.433  -1.731  1.00  0.73           O  
ATOM    108  OD2 ASP A   8      18.527   9.963  -3.796  1.00  0.73           O  
ATOM    109  H   ASP A   8      15.683  11.316  -1.028  1.00  0.73           H  
ATOM    110  HA  ASP A   8      17.590  12.568  -1.098  1.00  0.73           H  
ATOM    111 1HB  ASP A   8      17.278  12.125  -4.087  1.00  0.73           H  
ATOM    112 2HB  ASP A   8      18.707  12.810  -3.324  1.00  0.73           H  
ATOM    113  N   LEU A   9      15.847  14.734  -1.396  1.00  0.68           N  
ATOM    114  CA  LEU A   9      15.584  16.166  -1.443  1.00  0.68           C  
ATOM    115  C   LEU A   9      16.877  16.893  -1.069  1.00  0.68           C  
ATOM    116  O   LEU A   9      17.491  16.566  -0.050  1.00  0.68           O  
ATOM    117  CB  LEU A   9      14.459  16.539  -0.461  1.00  0.68           C  
ATOM    118  CG  LEU A   9      13.961  17.996  -0.487  1.00  0.68           C  
ATOM    119  CD1 LEU A   9      13.291  18.204  -1.768  1.00  0.68           C  
ATOM    120  CD2 LEU A   9      12.985  18.298   0.681  1.00  0.68           C  
ATOM    121  H   LEU A   9      15.359  14.159  -0.730  1.00  0.68           H  
ATOM    122  HA  LEU A   9      15.292  16.440  -2.448  1.00  0.68           H  
ATOM    123 1HB  LEU A   9      13.602  15.921  -0.689  1.00  0.68           H  
ATOM    124 2HB  LEU A   9      14.789  16.313   0.547  1.00  0.68           H  
ATOM    125  HG  LEU A   9      14.808  18.668  -0.426  1.00  0.68           H  
ATOM    126 1HD1 LEU A   9      12.943  19.206  -1.823  1.00  0.68           H  
ATOM    127 2HD1 LEU A   9      13.997  18.018  -2.565  1.00  0.68           H  
ATOM    128 3HD1 LEU A   9      12.445  17.522  -1.853  1.00  0.68           H  
ATOM    129 1HD2 LEU A   9      12.659  19.334   0.622  1.00  0.68           H  
ATOM    130 2HD2 LEU A   9      12.135  17.672   0.624  1.00  0.68           H  
ATOM    131 3HD2 LEU A   9      13.466  18.139   1.625  1.00  0.68           H  
ATOM    132  N   GLU A  10      17.296  17.858  -1.884  1.00  0.66           N  
ATOM    133  CA  GLU A  10      18.530  18.598  -1.611  1.00  0.66           C  
ATOM    134  C   GLU A  10      18.516  20.018  -2.166  1.00  0.66           C  
ATOM    135  O   GLU A  10      17.770  20.331  -3.091  1.00  0.66           O  
ATOM    136  CB  GLU A  10      19.744  17.858  -2.206  1.00  0.66           C  
ATOM    137  CG  GLU A  10      19.743  17.742  -3.739  1.00  0.66           C  
ATOM    138  CD  GLU A  10      20.952  16.981  -4.306  1.00  0.66           C  
ATOM    139  OE1 GLU A  10      21.742  16.478  -3.535  1.00  0.66           O  
ATOM    140  OE2 GLU A  10      21.080  16.919  -5.512  1.00  0.66           O  
ATOM    141  H   GLU A  10      16.754  18.038  -2.727  1.00  0.66           H  
ATOM    142  HA  GLU A  10      18.655  18.663  -0.531  1.00  0.66           H  
ATOM    143 1HB  GLU A  10      20.661  18.371  -1.915  1.00  0.66           H  
ATOM    144 2HB  GLU A  10      19.787  16.847  -1.799  1.00  0.66           H  
ATOM    145 1HG  GLU A  10      18.825  17.233  -4.050  1.00  0.66           H  
ATOM    146 2HG  GLU A  10      19.723  18.745  -4.154  1.00  0.66           H  
ATOM    147  N   VAL A  11      19.369  20.881  -1.621  1.00  0.66           N  
ATOM    148  CA  VAL A  11      19.510  22.215  -2.202  1.00  0.66           C  
ATOM    149  C   VAL A  11      20.596  22.136  -3.257  1.00  0.66           C  
ATOM    150  O   VAL A  11      21.687  21.634  -2.984  1.00  0.66           O  
ATOM    151  CB  VAL A  11      19.877  23.272  -1.146  1.00  0.66           C  
ATOM    152  CG1 VAL A  11      20.061  24.646  -1.799  1.00  0.66           C  
ATOM    153  CG2 VAL A  11      18.817  23.316  -0.145  1.00  0.66           C  
ATOM    154  H   VAL A  11      19.945  20.602  -0.839  1.00  0.66           H  
ATOM    155  HA  VAL A  11      18.575  22.508  -2.675  1.00  0.66           H  
ATOM    156  HB  VAL A  11      20.821  23.008  -0.675  1.00  0.66           H  
ATOM    157 1HG1 VAL A  11      20.321  25.373  -1.043  1.00  0.66           H  
ATOM    158 2HG1 VAL A  11      20.857  24.601  -2.532  1.00  0.66           H  
ATOM    159 3HG1 VAL A  11      19.133  24.951  -2.289  1.00  0.66           H  
ATOM    160 1HG2 VAL A  11      19.039  24.035   0.579  1.00  0.66           H  
ATOM    161 2HG2 VAL A  11      17.918  23.572  -0.604  1.00  0.66           H  
ATOM    162 3HG2 VAL A  11      18.743  22.348   0.306  1.00  0.66           H  
ATOM    163  N   VAL A  12      20.296  22.604  -4.460  1.00  0.66           N  
ATOM    164  CA  VAL A  12      21.260  22.526  -5.546  1.00  0.66           C  
ATOM    165  C   VAL A  12      21.894  23.870  -5.837  1.00  0.66           C  
ATOM    166  O   VAL A  12      22.966  23.948  -6.439  1.00  0.66           O  
ATOM    167  CB  VAL A  12      20.593  21.967  -6.805  1.00  0.66           C  
ATOM    168  CG1 VAL A  12      20.083  20.586  -6.502  1.00  0.66           C  
ATOM    169  CG2 VAL A  12      19.444  22.852  -7.266  1.00  0.66           C  
ATOM    170  H   VAL A  12      19.379  23.014  -4.607  1.00  0.66           H  
ATOM    171  HA  VAL A  12      22.048  21.833  -5.254  1.00  0.66           H  
ATOM    172  HB  VAL A  12      21.338  21.890  -7.593  1.00  0.66           H  
ATOM    173 1HG1 VAL A  12      19.638  20.171  -7.398  1.00  0.66           H  
ATOM    174 2HG1 VAL A  12      20.906  19.946  -6.179  1.00  0.66           H  
ATOM    175 3HG1 VAL A  12      19.332  20.640  -5.708  1.00  0.66           H  
ATOM    176 1HG2 VAL A  12      18.989  22.424  -8.159  1.00  0.66           H  
ATOM    177 2HG2 VAL A  12      18.710  22.897  -6.488  1.00  0.66           H  
ATOM    178 3HG2 VAL A  12      19.809  23.850  -7.491  1.00  0.66           H  
ATOM    179  N   ALA A  13      21.256  24.927  -5.371  1.00  0.67           N  
ATOM    180  CA  ALA A  13      21.830  26.256  -5.521  1.00  0.67           C  
ATOM    181  C   ALA A  13      21.268  27.174  -4.469  1.00  0.67           C  
ATOM    182  O   ALA A  13      20.137  27.002  -4.006  1.00  0.67           O  
ATOM    183  CB  ALA A  13      21.586  26.825  -6.904  1.00  0.67           C  
ATOM    184  H   ALA A  13      20.351  24.789  -4.924  1.00  0.67           H  
ATOM    185  HA  ALA A  13      22.906  26.183  -5.361  1.00  0.67           H  
ATOM    186 1HB  ALA A  13      22.047  27.810  -6.977  1.00  0.67           H  
ATOM    187 2HB  ALA A  13      22.022  26.166  -7.655  1.00  0.67           H  
ATOM    188 3HB  ALA A  13      20.549  26.912  -7.077  1.00  0.67           H  
ATOM    189  N   ALA A  14      22.030  28.202  -4.133  1.00  0.68           N  
ATOM    190  CA  ALA A  14      21.533  29.167  -3.177  1.00  0.68           C  
ATOM    191  C   ALA A  14      22.086  30.546  -3.427  1.00  0.68           C  
ATOM    192  O   ALA A  14      23.241  30.712  -3.820  1.00  0.68           O  
ATOM    193  CB  ALA A  14      21.907  28.729  -1.771  1.00  0.68           C  
ATOM    194  H   ALA A  14      22.953  28.311  -4.530  1.00  0.68           H  
ATOM    195  HA  ALA A  14      20.451  29.223  -3.276  1.00  0.68           H  
ATOM    196 1HB  ALA A  14      21.514  29.451  -1.052  1.00  0.68           H  
ATOM    197 2HB  ALA A  14      21.484  27.744  -1.579  1.00  0.68           H  
ATOM    198 3HB  ALA A  14      22.986  28.681  -1.673  1.00  0.68           H  
ATOM    199  N   THR A  15      21.252  31.528  -3.133  1.00  0.68           N  
ATOM    200  CA  THR A  15      21.604  32.928  -3.200  1.00  0.68           C  
ATOM    201  C   THR A  15      21.219  33.464  -1.830  1.00  0.68           C  
ATOM    202  O   THR A  15      20.755  32.685  -0.991  1.00  0.68           O  
ATOM    203  CB  THR A  15      20.804  33.662  -4.303  1.00  0.68           C  
ATOM    204  OG1 THR A  15      19.425  33.876  -3.891  1.00  0.68           O  
ATOM    205  CG2 THR A  15      20.789  32.798  -5.555  1.00  0.68           C  
ATOM    206  H   THR A  15      20.298  31.280  -2.872  1.00  0.68           H  
ATOM    207  HA  THR A  15      22.678  33.030  -3.359  1.00  0.68           H  
ATOM    208  HB  THR A  15      21.262  34.594  -4.557  1.00  0.68           H  
ATOM    209  HG1 THR A  15      18.891  33.130  -4.219  1.00  0.68           H  
ATOM    210 1HG2 THR A  15      20.229  33.305  -6.339  1.00  0.68           H  
ATOM    211 2HG2 THR A  15      21.812  32.626  -5.891  1.00  0.68           H  
ATOM    212 3HG2 THR A  15      20.309  31.843  -5.334  1.00  0.68           H  
ATOM    213  N   PRO A  16      21.485  34.731  -1.500  1.00  0.68           N  
ATOM    214  CA  PRO A  16      20.986  35.368  -0.308  1.00  0.68           C  
ATOM    215  C   PRO A  16      19.464  35.408  -0.162  1.00  0.68           C  
ATOM    216  O   PRO A  16      18.976  35.534   0.956  1.00  0.68           O  
ATOM    217  CB  PRO A  16      21.569  36.786  -0.427  1.00  0.68           C  
ATOM    218  CG  PRO A  16      22.804  36.627  -1.277  1.00  0.68           C  
ATOM    219  CD  PRO A  16      22.443  35.558  -2.274  1.00  0.68           C  
ATOM    220  HA  PRO A  16      21.404  34.835   0.539  1.00  0.68           H  
ATOM    221 1HB  PRO A  16      20.827  37.466  -0.860  1.00  0.68           H  
ATOM    222 2HB  PRO A  16      21.810  37.168   0.579  1.00  0.68           H  
ATOM    223 1HG  PRO A  16      23.067  37.583  -1.749  1.00  0.68           H  
ATOM    224 2HG  PRO A  16      23.664  36.344  -0.635  1.00  0.68           H  
ATOM    225 1HD  PRO A  16      21.968  36.045  -3.123  1.00  0.68           H  
ATOM    226 2HD  PRO A  16      23.349  34.995  -2.545  1.00  0.68           H  
ATOM    227  N   THR A  17      18.697  35.308  -1.264  1.00  0.66           N  
ATOM    228  CA  THR A  17      17.242  35.412  -1.125  1.00  0.66           C  
ATOM    229  C   THR A  17      16.472  34.234  -1.719  1.00  0.66           C  
ATOM    230  O   THR A  17      15.236  34.168  -1.625  1.00  0.66           O  
ATOM    231  CB  THR A  17      16.719  36.744  -1.712  1.00  0.66           C  
ATOM    232  OG1 THR A  17      17.022  36.828  -3.116  1.00  0.66           O  
ATOM    233  CG2 THR A  17      17.361  37.927  -0.982  1.00  0.66           C  
ATOM    234  H   THR A  17      19.091  35.128  -2.186  1.00  0.66           H  
ATOM    235  HA  THR A  17      17.011  35.428  -0.063  1.00  0.66           H  
ATOM    236  HB  THR A  17      15.639  36.790  -1.576  1.00  0.66           H  
ATOM    237  HG1 THR A  17      17.970  36.765  -3.246  1.00  0.66           H  
ATOM    238 1HG2 THR A  17      16.974  38.857  -1.389  1.00  0.66           H  
ATOM    239 2HG2 THR A  17      17.118  37.862   0.079  1.00  0.66           H  
ATOM    240 3HG2 THR A  17      18.435  37.901  -1.109  1.00  0.66           H  
ATOM    241  N   SER A  18      17.178  33.291  -2.338  1.00  0.64           N  
ATOM    242  CA  SER A  18      16.473  32.162  -2.925  1.00  0.64           C  
ATOM    243  C   SER A  18      17.240  30.859  -2.832  1.00  0.64           C  
ATOM    244  O   SER A  18      18.476  30.833  -2.838  1.00  0.64           O  
ATOM    245  CB  SER A  18      16.199  32.439  -4.394  1.00  0.64           C  
ATOM    246  OG  SER A  18      17.406  32.518  -5.124  1.00  0.64           O  
ATOM    247  H   SER A  18      18.177  33.383  -2.442  1.00  0.64           H  
ATOM    248  HA  SER A  18      15.534  32.040  -2.394  1.00  0.64           H  
ATOM    249 1HB  SER A  18      15.576  31.637  -4.797  1.00  0.64           H  
ATOM    250 2HB  SER A  18      15.643  33.370  -4.494  1.00  0.64           H  
ATOM    251  HG  SER A  18      17.870  33.286  -4.789  1.00  0.64           H  
ATOM    252  N   LEU A  19      16.487  29.764  -2.810  1.00  0.63           N  
ATOM    253  CA  LEU A  19      17.080  28.433  -2.829  1.00  0.63           C  
ATOM    254  C   LEU A  19      16.483  27.588  -3.945  1.00  0.63           C  
ATOM    255  O   LEU A  19      15.271  27.614  -4.176  1.00  0.63           O  
ATOM    256  CB  LEU A  19      16.851  27.736  -1.480  1.00  0.63           C  
ATOM    257  CG  LEU A  19      17.451  28.410  -0.254  1.00  0.63           C  
ATOM    258  CD1 LEU A  19      17.005  27.691   1.007  1.00  0.63           C  
ATOM    259  CD2 LEU A  19      18.883  28.395  -0.385  1.00  0.63           C  
ATOM    260  H   LEU A  19      15.473  29.882  -2.796  1.00  0.63           H  
ATOM    261  HA  LEU A  19      18.149  28.521  -3.007  1.00  0.63           H  
ATOM    262 1HB  LEU A  19      15.780  27.638  -1.316  1.00  0.63           H  
ATOM    263 2HB  LEU A  19      17.282  26.735  -1.541  1.00  0.63           H  
ATOM    264  HG  LEU A  19      17.123  29.427  -0.200  1.00  0.63           H  
ATOM    265 1HD1 LEU A  19      17.440  28.179   1.884  1.00  0.63           H  
ATOM    266 2HD1 LEU A  19      15.919  27.731   1.077  1.00  0.63           H  
ATOM    267 3HD1 LEU A  19      17.334  26.653   0.966  1.00  0.63           H  
ATOM    268 1HD2 LEU A  19      19.339  28.887   0.468  1.00  0.63           H  
ATOM    269 2HD2 LEU A  19      19.223  27.371  -0.452  1.00  0.63           H  
ATOM    270 3HD2 LEU A  19      19.141  28.921  -1.287  1.00  0.63           H  
ATOM    271  N   LEU A  20      17.319  26.819  -4.634  1.00  0.62           N  
ATOM    272  CA  LEU A  20      16.796  25.894  -5.637  1.00  0.62           C  
ATOM    273  C   LEU A  20      16.855  24.521  -5.026  1.00  0.62           C  
ATOM    274  O   LEU A  20      17.930  24.090  -4.584  1.00  0.62           O  
ATOM    275  CB  LEU A  20      17.601  25.929  -6.924  1.00  0.62           C  
ATOM    276  CG  LEU A  20      17.351  27.103  -7.868  1.00  0.62           C  
ATOM    277  CD1 LEU A  20      17.801  28.431  -7.219  1.00  0.62           C  
ATOM    278  CD2 LEU A  20      18.099  26.841  -9.164  1.00  0.62           C  
ATOM    279  H   LEU A  20      18.319  26.852  -4.434  1.00  0.62           H  
ATOM    280  HA  LEU A  20      15.759  26.131  -5.860  1.00  0.62           H  
ATOM    281 1HB  LEU A  20      18.640  25.916  -6.662  1.00  0.62           H  
ATOM    282 2HB  LEU A  20      17.378  25.021  -7.480  1.00  0.62           H  
ATOM    283  HG  LEU A  20      16.295  27.173  -8.075  1.00  0.62           H  
ATOM    284 1HD1 LEU A  20      17.608  29.250  -7.908  1.00  0.62           H  
ATOM    285 2HD1 LEU A  20      17.252  28.605  -6.315  1.00  0.62           H  
ATOM    286 3HD1 LEU A  20      18.856  28.401  -6.988  1.00  0.62           H  
ATOM    287 1HD2 LEU A  20      17.916  27.661  -9.859  1.00  0.62           H  
ATOM    288 2HD2 LEU A  20      19.164  26.766  -8.970  1.00  0.62           H  
ATOM    289 3HD2 LEU A  20      17.745  25.908  -9.602  1.00  0.62           H  
ATOM    290  N   ILE A  21      15.706  23.859  -4.993  1.00  0.62           N  
ATOM    291  CA  ILE A  21      15.548  22.570  -4.348  1.00  0.62           C  
ATOM    292  C   ILE A  21      15.274  21.467  -5.366  1.00  0.62           C  
ATOM    293  O   ILE A  21      14.376  21.615  -6.199  1.00  0.62           O  
ATOM    294  CB  ILE A  21      14.357  22.616  -3.394  1.00  0.62           C  
ATOM    295  CG1 ILE A  21      14.414  23.892  -2.536  1.00  0.62           C  
ATOM    296  CG2 ILE A  21      14.394  21.418  -2.492  1.00  0.62           C  
ATOM    297  CD1 ILE A  21      15.611  24.023  -1.714  1.00  0.62           C  
ATOM    298  H   ILE A  21      14.882  24.291  -5.412  1.00  0.62           H  
ATOM    299  HA  ILE A  21      16.460  22.327  -3.804  1.00  0.62           H  
ATOM    300  HB  ILE A  21      13.428  22.631  -3.965  1.00  0.62           H  
ATOM    301 1HG1 ILE A  21      14.356  24.760  -3.202  1.00  0.62           H  
ATOM    302 2HG1 ILE A  21      13.549  23.906  -1.882  1.00  0.62           H  
ATOM    303 1HG2 ILE A  21      13.547  21.452  -1.808  1.00  0.62           H  
ATOM    304 2HG2 ILE A  21      14.347  20.523  -3.098  1.00  0.62           H  
ATOM    305 3HG2 ILE A  21      15.324  21.419  -1.921  1.00  0.62           H  
ATOM    306 1HD1 ILE A  21      15.568  24.950  -1.151  1.00  0.62           H  
ATOM    307 2HD1 ILE A  21      15.664  23.185  -1.037  1.00  0.62           H  
ATOM    308 3HD1 ILE A  21      16.485  24.033  -2.343  1.00  0.62           H  
ATOM    309  N   SER A  22      16.005  20.364  -5.305  1.00  0.64           N  
ATOM    310  CA  SER A  22      15.748  19.256  -6.224  1.00  0.64           C  
ATOM    311  C   SER A  22      15.413  17.970  -5.507  1.00  0.64           C  
ATOM    312  O   SER A  22      15.767  17.779  -4.344  1.00  0.64           O  
ATOM    313  CB  SER A  22      16.914  18.997  -7.155  1.00  0.64           C  
ATOM    314  OG  SER A  22      17.129  20.085  -8.014  1.00  0.64           O  
ATOM    315  H   SER A  22      16.730  20.291  -4.594  1.00  0.64           H  
ATOM    316  HA  SER A  22      14.891  19.515  -6.832  1.00  0.64           H  
ATOM    317 1HB  SER A  22      17.804  18.798  -6.563  1.00  0.64           H  
ATOM    318 2HB  SER A  22      16.709  18.104  -7.745  1.00  0.64           H  
ATOM    319  HG  SER A  22      16.372  20.104  -8.581  1.00  0.64           H  
ATOM    320  N   TRP A  23      14.739  17.075  -6.217  1.00  0.69           N  
ATOM    321  CA  TRP A  23      14.428  15.749  -5.696  1.00  0.69           C  
ATOM    322  C   TRP A  23      14.240  14.718  -6.799  1.00  0.69           C  
ATOM    323  O   TRP A  23      14.022  15.059  -7.956  1.00  0.69           O  
ATOM    324  CB  TRP A  23      13.155  15.797  -4.857  1.00  0.69           C  
ATOM    325  CG  TRP A  23      11.950  16.345  -5.601  1.00  0.69           C  
ATOM    326  CD1 TRP A  23      11.058  15.630  -6.336  1.00  0.69           C  
ATOM    327  CD2 TRP A  23      11.479  17.729  -5.644  1.00  0.69           C  
ATOM    328  NE1 TRP A  23      10.089  16.455  -6.845  1.00  0.69           N  
ATOM    329  CE2 TRP A  23      10.324  17.738  -6.428  1.00  0.69           C  
ATOM    330  CE3 TRP A  23      11.938  18.939  -5.087  1.00  0.69           C  
ATOM    331  CZ2 TRP A  23       9.614  18.900  -6.676  1.00  0.69           C  
ATOM    332  CZ3 TRP A  23      11.220  20.098  -5.333  1.00  0.69           C  
ATOM    333  CH2 TRP A  23      10.086  20.070  -6.107  1.00  0.69           C  
ATOM    334  H   TRP A  23      14.420  17.339  -7.152  1.00  0.69           H  
ATOM    335  HA  TRP A  23      15.254  15.419  -5.061  1.00  0.69           H  
ATOM    336 1HB  TRP A  23      12.915  14.785  -4.512  1.00  0.69           H  
ATOM    337 2HB  TRP A  23      13.320  16.394  -3.989  1.00  0.69           H  
ATOM    338  HD1 TRP A  23      11.116  14.558  -6.500  1.00  0.69           H  
ATOM    339  HE1 TRP A  23       9.319  16.161  -7.437  1.00  0.69           H  
ATOM    340  HE3 TRP A  23      12.833  18.967  -4.476  1.00  0.69           H  
ATOM    341  HZ2 TRP A  23       8.716  18.910  -7.289  1.00  0.69           H  
ATOM    342  HZ3 TRP A  23      11.580  21.030  -4.897  1.00  0.69           H  
ATOM    343  HH2 TRP A  23       9.544  20.983  -6.282  1.00  0.69           H  
ATOM    344  N   ASP A  24      14.309  13.450  -6.431  1.00  0.76           N  
ATOM    345  CA  ASP A  24      14.041  12.351  -7.344  1.00  0.76           C  
ATOM    346  C   ASP A  24      12.554  12.010  -7.222  1.00  0.76           C  
ATOM    347  O   ASP A  24      12.060  11.701  -6.132  1.00  0.76           O  
ATOM    348  CB  ASP A  24      14.946  11.162  -7.053  1.00  0.76           C  
ATOM    349  CG  ASP A  24      14.883  10.010  -8.093  1.00  0.76           C  
ATOM    350  OD1 ASP A  24      14.495  10.253  -9.212  1.00  0.76           O  
ATOM    351  OD2 ASP A  24      15.218   8.886  -7.726  1.00  0.76           O  
ATOM    352  H   ASP A  24      14.527  13.228  -5.462  1.00  0.76           H  
ATOM    353  HA  ASP A  24      14.233  12.680  -8.365  1.00  0.76           H  
ATOM    354 1HB  ASP A  24      15.978  11.508  -6.980  1.00  0.76           H  
ATOM    355 2HB  ASP A  24      14.688  10.780  -6.103  1.00  0.76           H  
ATOM    356  N   ALA A  25      11.819  12.179  -8.310  1.00  0.85           N  
ATOM    357  CA  ALA A  25      10.371  12.003  -8.297  1.00  0.85           C  
ATOM    358  C   ALA A  25       9.977  10.582  -7.832  1.00  0.85           C  
ATOM    359  O   ALA A  25      10.715   9.633  -8.089  1.00  0.85           O  
ATOM    360  CB  ALA A  25       9.811  12.251  -9.690  1.00  0.85           C  
ATOM    361  H   ALA A  25      12.288  12.422  -9.173  1.00  0.85           H  
ATOM    362  HA  ALA A  25       9.969  12.749  -7.632  1.00  0.85           H  
ATOM    363 1HB  ALA A  25       8.727  12.149  -9.677  1.00  0.85           H  
ATOM    364 2HB  ALA A  25      10.077  13.259 -10.013  1.00  0.85           H  
ATOM    365 3HB  ALA A  25      10.230  11.522 -10.381  1.00  0.85           H  
ATOM    366  N   PRO A  26       8.816  10.405  -7.162  1.00  0.96           N  
ATOM    367  CA  PRO A  26       8.235   9.134  -6.745  1.00  0.96           C  
ATOM    368  C   PRO A  26       7.991   8.216  -7.934  1.00  0.96           C  
ATOM    369  O   PRO A  26       7.829   8.688  -9.058  1.00  0.96           O  
ATOM    370  CB  PRO A  26       6.892   9.557  -6.151  1.00  0.96           C  
ATOM    371  CG  PRO A  26       7.070  10.960  -5.732  1.00  0.96           C  
ATOM    372  CD  PRO A  26       8.011  11.569  -6.732  1.00  0.96           C  
ATOM    373  HA  PRO A  26       8.875   8.650  -5.988  1.00  0.96           H  
ATOM    374 1HB  PRO A  26       6.090   9.416  -6.899  1.00  0.96           H  
ATOM    375 2HB  PRO A  26       6.647   8.916  -5.307  1.00  0.96           H  
ATOM    376 1HG  PRO A  26       6.103  11.462  -5.678  1.00  0.96           H  
ATOM    377 2HG  PRO A  26       7.469  10.961  -4.743  1.00  0.96           H  
ATOM    378 1HD  PRO A  26       7.467  12.008  -7.573  1.00  0.96           H  
ATOM    379 2HD  PRO A  26       8.598  12.294  -6.172  1.00  0.96           H  
ATOM    380  N   ALA A  27       8.021   6.899  -7.701  1.00  1.05           N  
ATOM    381  CA  ALA A  27       7.713   5.926  -8.752  1.00  1.05           C  
ATOM    382  C   ALA A  27       6.260   6.096  -9.183  1.00  1.05           C  
ATOM    383  O   ALA A  27       5.907   5.940 -10.354  1.00  1.05           O  
ATOM    384  CB  ALA A  27       7.953   4.509  -8.258  1.00  1.05           C  
ATOM    385  H   ALA A  27       8.137   6.564  -6.744  1.00  1.05           H  
ATOM    386  HA  ALA A  27       8.352   6.128  -9.610  1.00  1.05           H  
ATOM    387 1HB  ALA A  27       7.723   3.804  -9.054  1.00  1.05           H  
ATOM    388 2HB  ALA A  27       8.994   4.400  -7.961  1.00  1.05           H  
ATOM    389 3HB  ALA A  27       7.308   4.315  -7.399  1.00  1.05           H  
ATOM    390  N   VAL A  28       5.427   6.420  -8.198  1.00  1.12           N  
ATOM    391  CA  VAL A  28       3.993   6.644  -8.372  1.00  1.12           C  
ATOM    392  C   VAL A  28       3.698   7.953  -9.091  1.00  1.12           C  
ATOM    393  O   VAL A  28       4.273   8.981  -8.757  1.00  1.12           O  
ATOM    394  CB  VAL A  28       3.320   6.624  -6.999  1.00  1.12           C  
ATOM    395  CG1 VAL A  28       1.843   6.994  -7.078  1.00  1.12           C  
ATOM    396  CG2 VAL A  28       3.499   5.250  -6.446  1.00  1.12           C  
ATOM    397  H   VAL A  28       5.835   6.485  -7.252  1.00  1.12           H  
ATOM    398  HA  VAL A  28       3.592   5.824  -8.968  1.00  1.12           H  
ATOM    399  HB  VAL A  28       3.808   7.351  -6.345  1.00  1.12           H  
ATOM    400 1HG1 VAL A  28       1.416   6.964  -6.078  1.00  1.12           H  
ATOM    401 2HG1 VAL A  28       1.736   8.001  -7.480  1.00  1.12           H  
ATOM    402 3HG1 VAL A  28       1.320   6.289  -7.719  1.00  1.12           H  
ATOM    403 1HG2 VAL A  28       3.069   5.206  -5.488  1.00  1.12           H  
ATOM    404 2HG2 VAL A  28       3.016   4.525  -7.096  1.00  1.12           H  
ATOM    405 3HG2 VAL A  28       4.568   5.024  -6.376  1.00  1.12           H  
ATOM    406  N   THR A  29       2.795   7.918 -10.072  1.00  1.14           N  
ATOM    407  CA  THR A  29       2.446   9.116 -10.836  1.00  1.14           C  
ATOM    408  C   THR A  29       1.984  10.255  -9.929  1.00  1.14           C  
ATOM    409  O   THR A  29       1.131  10.065  -9.061  1.00  1.14           O  
ATOM    410  CB  THR A  29       1.336   8.815 -11.867  1.00  1.14           C  
ATOM    411  OG1 THR A  29       1.777   7.785 -12.763  1.00  1.14           O  
ATOM    412  CG2 THR A  29       0.989  10.067 -12.670  1.00  1.14           C  
ATOM    413  H   THR A  29       2.354   7.038 -10.300  1.00  1.14           H  
ATOM    414  HA  THR A  29       3.336   9.452 -11.369  1.00  1.14           H  
ATOM    415  HB  THR A  29       0.444   8.470 -11.345  1.00  1.14           H  
ATOM    416  HG1 THR A  29       1.088   7.608 -13.412  1.00  1.14           H  
ATOM    417 1HG2 THR A  29       0.206   9.831 -13.388  1.00  1.14           H  
ATOM    418 2HG2 THR A  29       0.635  10.851 -12.003  1.00  1.14           H  
ATOM    419 3HG2 THR A  29       1.874  10.417 -13.200  1.00  1.14           H  
ATOM    420  N   VAL A  30       2.550  11.439 -10.161  1.00  1.10           N  
ATOM    421  CA  VAL A  30       2.259  12.645  -9.392  1.00  1.10           C  
ATOM    422  C   VAL A  30       1.601  13.724 -10.248  1.00  1.10           C  
ATOM    423  O   VAL A  30       2.017  13.963 -11.380  1.00  1.10           O  
ATOM    424  CB  VAL A  30       3.565  13.200  -8.789  1.00  1.10           C  
ATOM    425  CG1 VAL A  30       3.309  14.469  -8.042  1.00  1.10           C  
ATOM    426  CG2 VAL A  30       4.161  12.192  -7.877  1.00  1.10           C  
ATOM    427  H   VAL A  30       3.237  11.498 -10.900  1.00  1.10           H  
ATOM    428  HA  VAL A  30       1.583  12.385  -8.577  1.00  1.10           H  
ATOM    429  HB  VAL A  30       4.270  13.432  -9.592  1.00  1.10           H  
ATOM    430 1HG1 VAL A  30       4.223  14.848  -7.629  1.00  1.10           H  
ATOM    431 2HG1 VAL A  30       2.908  15.192  -8.714  1.00  1.10           H  
ATOM    432 3HG1 VAL A  30       2.604  14.285  -7.237  1.00  1.10           H  
ATOM    433 1HG2 VAL A  30       5.079  12.596  -7.470  1.00  1.10           H  
ATOM    434 2HG2 VAL A  30       3.463  11.959  -7.074  1.00  1.10           H  
ATOM    435 3HG2 VAL A  30       4.382  11.302  -8.428  1.00  1.10           H  
ATOM    436  N   HIS A  31       0.532  14.327  -9.722  1.00  1.02           N  
ATOM    437  CA  HIS A  31      -0.187  15.423 -10.367  1.00  1.02           C  
ATOM    438  C   HIS A  31       0.625  16.703 -10.204  1.00  1.02           C  
ATOM    439  O   HIS A  31       0.911  17.416 -11.178  1.00  1.02           O  
ATOM    440  CB  HIS A  31      -1.565  15.595  -9.728  1.00  1.02           C  
ATOM    441  CG  HIS A  31      -2.456  16.612 -10.365  1.00  1.02           C  
ATOM    442  ND1 HIS A  31      -3.069  16.409 -11.592  1.00  1.02           N  
ATOM    443  CD2 HIS A  31      -2.854  17.834  -9.944  1.00  1.02           C  
ATOM    444  CE1 HIS A  31      -3.801  17.467 -11.894  1.00  1.02           C  
ATOM    445  NE2 HIS A  31      -3.690  18.346 -10.914  1.00  1.02           N  
ATOM    446  H   HIS A  31       0.235  14.073  -8.785  1.00  1.02           H  
ATOM    447  HA  HIS A  31      -0.308  15.222 -11.430  1.00  1.02           H  
ATOM    448 1HB  HIS A  31      -2.057  14.652  -9.747  1.00  1.02           H  
ATOM    449 2HB  HIS A  31      -1.451  15.874  -8.681  1.00  1.02           H  
ATOM    450  HD2 HIS A  31      -2.563  18.317  -9.008  1.00  1.02           H  
ATOM    451  HE1 HIS A  31      -4.396  17.593 -12.799  1.00  1.02           H  
ATOM    452  HE2 HIS A  31      -4.142  19.247 -10.875  1.00  1.02           H  
ATOM    453  N   SER A  32       0.991  16.966  -8.942  1.00  0.92           N  
ATOM    454  CA  SER A  32       1.736  18.157  -8.531  1.00  0.92           C  
ATOM    455  C   SER A  32       2.524  17.924  -7.249  1.00  0.92           C  
ATOM    456  O   SER A  32       2.254  16.983  -6.501  1.00  0.92           O  
ATOM    457  CB  SER A  32       0.791  19.324  -8.336  1.00  0.92           C  
ATOM    458  OG  SER A  32      -0.074  19.096  -7.264  1.00  0.92           O  
ATOM    459  H   SER A  32       0.708  16.293  -8.229  1.00  0.92           H  
ATOM    460  HA  SER A  32       2.443  18.421  -9.298  1.00  0.92           H  
ATOM    461 1HB  SER A  32       1.368  20.228  -8.147  1.00  0.92           H  
ATOM    462 2HB  SER A  32       0.217  19.484  -9.247  1.00  0.92           H  
ATOM    463  HG  SER A  32       0.494  18.939  -6.504  1.00  0.92           H  
ATOM    464  N   TYR A  33       3.466  18.819  -6.971  1.00  0.83           N  
ATOM    465  CA  TYR A  33       4.189  18.746  -5.708  1.00  0.83           C  
ATOM    466  C   TYR A  33       3.911  19.997  -4.923  1.00  0.83           C  
ATOM    467  O   TYR A  33       3.817  21.093  -5.483  1.00  0.83           O  
ATOM    468  CB  TYR A  33       5.706  18.636  -5.887  1.00  0.83           C  
ATOM    469  CG  TYR A  33       6.165  17.448  -6.628  1.00  0.83           C  
ATOM    470  CD1 TYR A  33       6.285  17.541  -7.987  1.00  0.83           C  
ATOM    471  CD2 TYR A  33       6.478  16.267  -5.977  1.00  0.83           C  
ATOM    472  CE1 TYR A  33       6.716  16.482  -8.703  1.00  0.83           C  
ATOM    473  CE2 TYR A  33       6.908  15.182  -6.725  1.00  0.83           C  
ATOM    474  CZ  TYR A  33       7.020  15.305  -8.091  1.00  0.83           C  
ATOM    475  OH  TYR A  33       7.431  14.270  -8.869  1.00  0.83           O  
ATOM    476  H   TYR A  33       3.654  19.562  -7.642  1.00  0.83           H  
ATOM    477  HA  TYR A  33       3.828  17.900  -5.126  1.00  0.83           H  
ATOM    478 1HB  TYR A  33       6.073  19.501  -6.390  1.00  0.83           H  
ATOM    479 2HB  TYR A  33       6.177  18.619  -4.901  1.00  0.83           H  
ATOM    480  HD1 TYR A  33       6.045  18.468  -8.501  1.00  0.83           H  
ATOM    481  HD2 TYR A  33       6.384  16.195  -4.893  1.00  0.83           H  
ATOM    482  HE1 TYR A  33       6.821  16.574  -9.776  1.00  0.83           H  
ATOM    483  HE2 TYR A  33       7.151  14.251  -6.246  1.00  0.83           H  
ATOM    484  HH  TYR A  33       7.406  14.551  -9.803  1.00  0.83           H  
ATOM    485  N   HIS A  34       3.837  19.835  -3.618  1.00  0.76           N  
ATOM    486  CA  HIS A  34       3.644  20.938  -2.711  1.00  0.76           C  
ATOM    487  C   HIS A  34       4.915  21.146  -1.929  1.00  0.76           C  
ATOM    488  O   HIS A  34       5.507  20.200  -1.396  1.00  0.76           O  
ATOM    489  CB  HIS A  34       2.476  20.659  -1.766  1.00  0.76           C  
ATOM    490  CG  HIS A  34       1.153  20.534  -2.469  1.00  0.76           C  
ATOM    491  ND1 HIS A  34       0.261  21.580  -2.553  1.00  0.76           N  
ATOM    492  CD2 HIS A  34       0.576  19.495  -3.124  1.00  0.76           C  
ATOM    493  CE1 HIS A  34      -0.812  21.191  -3.221  1.00  0.76           C  
ATOM    494  NE2 HIS A  34      -0.653  19.935  -3.575  1.00  0.76           N  
ATOM    495  H   HIS A  34       3.914  18.898  -3.238  1.00  0.76           H  
ATOM    496  HA  HIS A  34       3.433  21.854  -3.260  1.00  0.76           H  
ATOM    497 1HB  HIS A  34       2.678  19.752  -1.219  1.00  0.76           H  
ATOM    498 2HB  HIS A  34       2.403  21.468  -1.039  1.00  0.76           H  
ATOM    499  HD2 HIS A  34       1.002  18.498  -3.261  1.00  0.76           H  
ATOM    500  HE1 HIS A  34      -1.687  21.803  -3.440  1.00  0.76           H  
ATOM    501  HE2 HIS A  34      -1.352  19.377  -4.103  1.00  0.76           H  
ATOM    502  N   ILE A  35       5.354  22.388  -1.897  1.00  0.71           N  
ATOM    503  CA  ILE A  35       6.563  22.758  -1.198  1.00  0.71           C  
ATOM    504  C   ILE A  35       6.250  23.755  -0.098  1.00  0.71           C  
ATOM    505  O   ILE A  35       5.622  24.796  -0.323  1.00  0.71           O  
ATOM    506  CB  ILE A  35       7.600  23.318  -2.169  1.00  0.71           C  
ATOM    507  CG1 ILE A  35       7.904  22.277  -3.279  1.00  0.71           C  
ATOM    508  CG2 ILE A  35       8.887  23.690  -1.398  1.00  0.71           C  
ATOM    509  CD1 ILE A  35       7.103  22.456  -4.539  1.00  0.71           C  
ATOM    510  H   ILE A  35       4.819  23.113  -2.372  1.00  0.71           H  
ATOM    511  HA  ILE A  35       6.987  21.870  -0.737  1.00  0.71           H  
ATOM    512  HB  ILE A  35       7.183  24.186  -2.655  1.00  0.71           H  
ATOM    513 1HG1 ILE A  35       8.963  22.327  -3.532  1.00  0.71           H  
ATOM    514 2HG1 ILE A  35       7.685  21.287  -2.896  1.00  0.71           H  
ATOM    515 1HG2 ILE A  35       9.625  24.095  -2.085  1.00  0.71           H  
ATOM    516 2HG2 ILE A  35       8.657  24.436  -0.637  1.00  0.71           H  
ATOM    517 3HG2 ILE A  35       9.291  22.799  -0.916  1.00  0.71           H  
ATOM    518 1HD1 ILE A  35       7.384  21.678  -5.238  1.00  0.71           H  
ATOM    519 2HD1 ILE A  35       6.039  22.387  -4.329  1.00  0.71           H  
ATOM    520 3HD1 ILE A  35       7.313  23.422  -4.971  1.00  0.71           H  
ATOM    521  N   GLN A  36       6.644  23.401   1.116  1.00  0.68           N  
ATOM    522  CA  GLN A  36       6.367  24.215   2.287  1.00  0.68           C  
ATOM    523  C   GLN A  36       7.646  24.652   2.985  1.00  0.68           C  
ATOM    524  O   GLN A  36       8.568  23.853   3.165  1.00  0.68           O  
ATOM    525  CB  GLN A  36       5.464  23.444   3.246  1.00  0.68           C  
ATOM    526  CG  GLN A  36       5.059  24.189   4.472  1.00  0.68           C  
ATOM    527  CD  GLN A  36       4.096  23.389   5.313  1.00  0.68           C  
ATOM    528  OE1 GLN A  36       4.424  22.286   5.766  1.00  0.68           O  
ATOM    529  NE2 GLN A  36       2.890  23.913   5.515  1.00  0.68           N  
ATOM    530  H   GLN A  36       7.152  22.525   1.227  1.00  0.68           H  
ATOM    531  HA  GLN A  36       5.842  25.097   1.957  1.00  0.68           H  
ATOM    532 1HB  GLN A  36       4.557  23.144   2.722  1.00  0.68           H  
ATOM    533 2HB  GLN A  36       5.971  22.535   3.561  1.00  0.68           H  
ATOM    534 1HG  GLN A  36       5.940  24.385   5.058  1.00  0.68           H  
ATOM    535 2HG  GLN A  36       4.599  25.131   4.197  1.00  0.68           H  
ATOM    536 1HE2 GLN A  36       2.212  23.415   6.058  1.00  0.68           H  
ATOM    537 2HE2 GLN A  36       2.651  24.802   5.115  1.00  0.68           H  
ATOM    538  N   TYR A  37       7.729  25.923   3.377  1.00  0.68           N  
ATOM    539  CA  TYR A  37       8.952  26.343   4.058  1.00  0.68           C  
ATOM    540  C   TYR A  37       8.770  27.402   5.142  1.00  0.68           C  
ATOM    541  O   TYR A  37       7.829  28.207   5.119  1.00  0.68           O  
ATOM    542  CB  TYR A  37       9.954  26.835   3.005  1.00  0.68           C  
ATOM    543  CG  TYR A  37       9.510  28.056   2.253  1.00  0.68           C  
ATOM    544  CD1 TYR A  37       9.920  29.315   2.671  1.00  0.68           C  
ATOM    545  CD2 TYR A  37       8.671  27.921   1.150  1.00  0.68           C  
ATOM    546  CE1 TYR A  37       9.510  30.441   1.974  1.00  0.68           C  
ATOM    547  CE2 TYR A  37       8.259  29.044   0.465  1.00  0.68           C  
ATOM    548  CZ  TYR A  37       8.680  30.299   0.864  1.00  0.68           C  
ATOM    549  OH  TYR A  37       8.270  31.408   0.164  1.00  0.68           O  
ATOM    550  H   TYR A  37       6.954  26.560   3.195  1.00  0.68           H  
ATOM    551  HA  TYR A  37       9.364  25.467   4.546  1.00  0.68           H  
ATOM    552 1HB  TYR A  37      10.909  27.059   3.492  1.00  0.68           H  
ATOM    553 2HB  TYR A  37      10.141  26.039   2.284  1.00  0.68           H  
ATOM    554  HD1 TYR A  37      10.571  29.415   3.542  1.00  0.68           H  
ATOM    555  HD2 TYR A  37       8.337  26.932   0.827  1.00  0.68           H  
ATOM    556  HE1 TYR A  37       9.835  31.431   2.291  1.00  0.68           H  
ATOM    557  HE2 TYR A  37       7.608  28.950  -0.392  1.00  0.68           H  
ATOM    558  HH  TYR A  37       8.735  32.188   0.492  1.00  0.68           H  
ATOM    559  N   TRP A  38       9.709  27.413   6.095  1.00  0.73           N  
ATOM    560  CA  TRP A  38       9.680  28.428   7.148  1.00  0.73           C  
ATOM    561  C   TRP A  38      11.018  28.546   7.895  1.00  0.73           C  
ATOM    562  O   TRP A  38      11.773  27.582   7.943  1.00  0.73           O  
ATOM    563  CB  TRP A  38       8.571  28.071   8.138  1.00  0.73           C  
ATOM    564  CG  TRP A  38       8.762  26.777   8.908  1.00  0.73           C  
ATOM    565  CD1 TRP A  38       9.293  26.671  10.149  1.00  0.73           C  
ATOM    566  CD2 TRP A  38       8.411  25.418   8.516  1.00  0.73           C  
ATOM    567  NE1 TRP A  38       9.292  25.368  10.566  1.00  0.73           N  
ATOM    568  CE2 TRP A  38       8.754  24.591   9.586  1.00  0.73           C  
ATOM    569  CE3 TRP A  38       7.830  24.848   7.374  1.00  0.73           C  
ATOM    570  CZ2 TRP A  38       8.537  23.240   9.555  1.00  0.73           C  
ATOM    571  CZ3 TRP A  38       7.627  23.482   7.352  1.00  0.73           C  
ATOM    572  CH2 TRP A  38       7.968  22.711   8.417  1.00  0.73           C  
ATOM    573  H   TRP A  38      10.429  26.685   6.064  1.00  0.73           H  
ATOM    574  HA  TRP A  38       9.422  29.363   6.668  1.00  0.73           H  
ATOM    575 1HB  TRP A  38       8.438  28.876   8.861  1.00  0.73           H  
ATOM    576 2HB  TRP A  38       7.658  27.979   7.607  1.00  0.73           H  
ATOM    577  HD1 TRP A  38       9.637  27.497  10.732  1.00  0.73           H  
ATOM    578  HE1 TRP A  38       9.625  25.042  11.461  1.00  0.73           H  
ATOM    579  HE3 TRP A  38       7.540  25.453   6.534  1.00  0.73           H  
ATOM    580  HZ2 TRP A  38       8.800  22.590  10.392  1.00  0.73           H  
ATOM    581  HZ3 TRP A  38       7.176  23.032   6.469  1.00  0.73           H  
ATOM    582  HH2 TRP A  38       7.791  21.657   8.377  1.00  0.73           H  
ATOM    583  N   PRO A  39      11.361  29.704   8.489  1.00  0.81           N  
ATOM    584  CA  PRO A  39      12.525  29.883   9.343  1.00  0.81           C  
ATOM    585  C   PRO A  39      12.493  28.923  10.521  1.00  0.81           C  
ATOM    586  O   PRO A  39      11.451  28.762  11.158  1.00  0.81           O  
ATOM    587  CB  PRO A  39      12.374  31.325   9.817  1.00  0.81           C  
ATOM    588  CG  PRO A  39      11.564  32.002   8.744  1.00  0.81           C  
ATOM    589  CD  PRO A  39      10.585  30.946   8.270  1.00  0.81           C  
ATOM    590  HA  PRO A  39      13.445  29.758   8.753  1.00  0.81           H  
ATOM    591 1HB  PRO A  39      11.881  31.336  10.800  1.00  0.81           H  
ATOM    592 2HB  PRO A  39      13.360  31.771   9.959  1.00  0.81           H  
ATOM    593 1HG  PRO A  39      11.060  32.886   9.132  1.00  0.81           H  
ATOM    594 2HG  PRO A  39      12.236  32.362   7.965  1.00  0.81           H  
ATOM    595 1HD  PRO A  39       9.669  30.956   8.880  1.00  0.81           H  
ATOM    596 2HD  PRO A  39      10.389  31.139   7.215  1.00  0.81           H  
ATOM    597  N   LEU A  40      13.637  28.384  10.893  1.00  0.95           N  
ATOM    598  CA  LEU A  40      13.682  27.463  12.024  1.00  0.95           C  
ATOM    599  C   LEU A  40      13.487  28.174  13.355  1.00  0.95           C  
ATOM    600  O   LEU A  40      13.689  29.382  13.477  1.00  0.95           O  
ATOM    601  CB  LEU A  40      15.009  26.712  12.098  1.00  0.95           C  
ATOM    602  CG  LEU A  40      15.342  25.807  10.985  1.00  0.95           C  
ATOM    603  CD1 LEU A  40      16.673  25.223  11.246  1.00  0.95           C  
ATOM    604  CD2 LEU A  40      14.334  24.768  10.887  1.00  0.95           C  
ATOM    605  H   LEU A  40      14.474  28.563  10.336  1.00  0.95           H  
ATOM    606  HA  LEU A  40      12.877  26.738  11.900  1.00  0.95           H  
ATOM    607 1HB  LEU A  40      15.812  27.450  12.151  1.00  0.95           H  
ATOM    608 2HB  LEU A  40      15.028  26.127  13.012  1.00  0.95           H  
ATOM    609  HG  LEU A  40      15.389  26.370  10.051  1.00  0.95           H  
ATOM    610 1HD1 LEU A  40      16.950  24.553  10.429  1.00  0.95           H  
ATOM    611 2HD1 LEU A  40      17.395  26.022  11.331  1.00  0.95           H  
ATOM    612 3HD1 LEU A  40      16.650  24.663  12.176  1.00  0.95           H  
ATOM    613 1HD2 LEU A  40      14.599  24.101  10.066  1.00  0.95           H  
ATOM    614 2HD2 LEU A  40      14.291  24.202  11.816  1.00  0.95           H  
ATOM    615 3HD2 LEU A  40      13.372  25.242  10.702  1.00  0.95           H  
ATOM    616  N   GLY A  41      13.021  27.432  14.359  1.00  1.10           N  
ATOM    617  CA  GLY A  41      12.907  27.958  15.724  1.00  1.10           C  
ATOM    618  C   GLY A  41      11.619  28.733  15.994  1.00  1.10           C  
ATOM    619  O   GLY A  41      10.929  28.482  16.982  1.00  1.10           O  
ATOM    620  H   GLY A  41      12.797  26.463  14.189  1.00  1.10           H  
ATOM    621 1HA  GLY A  41      12.976  27.128  16.427  1.00  1.10           H  
ATOM    622 2HA  GLY A  41      13.761  28.604  15.924  1.00  1.10           H  
ATOM    623  N   SER A  42      11.313  29.679  15.120  1.00  1.23           N  
ATOM    624  CA  SER A  42      10.126  30.505  15.276  1.00  1.23           C  
ATOM    625  C   SER A  42       8.883  29.717  14.931  1.00  1.23           C  
ATOM    626  O   SER A  42       8.950  28.604  14.412  1.00  1.23           O  
ATOM    627  CB  SER A  42      10.133  31.702  14.357  1.00  1.23           C  
ATOM    628  OG  SER A  42       9.814  31.325  13.040  1.00  1.23           O  
ATOM    629  H   SER A  42      11.966  29.825  14.352  1.00  1.23           H  
ATOM    630  HA  SER A  42      10.056  30.832  16.314  1.00  1.23           H  
ATOM    631 1HB  SER A  42       9.422  32.445  14.712  1.00  1.23           H  
ATOM    632 2HB  SER A  42      11.120  32.158  14.373  1.00  1.23           H  
ATOM    633  HG  SER A  42      10.428  30.598  12.815  1.00  1.23           H  
ATOM    634  N   TYR A  43       7.743  30.336  15.189  1.00  1.29           N  
ATOM    635  CA  TYR A  43       6.446  29.767  14.880  1.00  1.29           C  
ATOM    636  C   TYR A  43       5.766  30.561  13.769  1.00  1.29           C  
ATOM    637  O   TYR A  43       4.538  30.650  13.717  1.00  1.29           O  
ATOM    638  CB  TYR A  43       5.595  29.726  16.143  1.00  1.29           C  
ATOM    639  CG  TYR A  43       6.206  28.846  17.205  1.00  1.29           C  
ATOM    640  CD1 TYR A  43       7.032  29.399  18.174  1.00  1.29           C  
ATOM    641  CD2 TYR A  43       5.950  27.484  17.206  1.00  1.29           C  
ATOM    642  CE1 TYR A  43       7.599  28.590  19.139  1.00  1.29           C  
ATOM    643  CE2 TYR A  43       6.514  26.675  18.172  1.00  1.29           C  
ATOM    644  CZ  TYR A  43       7.337  27.224  19.135  1.00  1.29           C  
ATOM    645  OH  TYR A  43       7.901  26.417  20.099  1.00  1.29           O  
ATOM    646  H   TYR A  43       7.774  31.246  15.622  1.00  1.29           H  
ATOM    647  HA  TYR A  43       6.587  28.748  14.518  1.00  1.29           H  
ATOM    648 1HB  TYR A  43       5.482  30.733  16.548  1.00  1.29           H  
ATOM    649 2HB  TYR A  43       4.602  29.346  15.907  1.00  1.29           H  
ATOM    650  HD1 TYR A  43       7.235  30.469  18.172  1.00  1.29           H  
ATOM    651  HD2 TYR A  43       5.303  27.051  16.443  1.00  1.29           H  
ATOM    652  HE1 TYR A  43       8.250  29.022  19.899  1.00  1.29           H  
ATOM    653  HE2 TYR A  43       6.312  25.604  18.174  1.00  1.29           H  
ATOM    654  HH  TYR A  43       8.508  26.938  20.631  1.00  1.29           H  
ATOM    655  N   GLN A  44       6.570  31.165  12.890  1.00  1.27           N  
ATOM    656  CA  GLN A  44       6.018  31.949  11.793  1.00  1.27           C  
ATOM    657  C   GLN A  44       5.207  31.088  10.836  1.00  1.27           C  
ATOM    658  O   GLN A  44       5.514  29.917  10.627  1.00  1.27           O  
ATOM    659  CB  GLN A  44       7.145  32.677  11.059  1.00  1.27           C  
ATOM    660  CG  GLN A  44       7.744  33.797  11.895  1.00  1.27           C  
ATOM    661  CD  GLN A  44       8.915  34.479  11.248  1.00  1.27           C  
ATOM    662  OE1 GLN A  44       8.802  35.537  10.616  1.00  1.27           O  
ATOM    663  NE2 GLN A  44      10.070  33.868  11.420  1.00  1.27           N  
ATOM    664  H   GLN A  44       7.592  31.081  12.973  1.00  1.27           H  
ATOM    665  HA  GLN A  44       5.347  32.698  12.213  1.00  1.27           H  
ATOM    666 1HB  GLN A  44       7.943  31.968  10.817  1.00  1.27           H  
ATOM    667 2HB  GLN A  44       6.771  33.090  10.122  1.00  1.27           H  
ATOM    668 1HG  GLN A  44       6.972  34.545  12.070  1.00  1.27           H  
ATOM    669 2HG  GLN A  44       8.073  33.382  12.842  1.00  1.27           H  
ATOM    670 1HE2 GLN A  44      10.908  34.253  11.035  1.00  1.27           H  
ATOM    671 2HE2 GLN A  44      10.090  32.999  11.945  1.00  1.27           H  
ATOM    672  N   ARG A  45       4.169  31.681  10.245  1.00  1.17           N  
ATOM    673  CA  ARG A  45       3.309  30.969   9.302  1.00  1.17           C  
ATOM    674  C   ARG A  45       4.125  30.332   8.198  1.00  1.17           C  
ATOM    675  O   ARG A  45       4.987  30.986   7.596  1.00  1.17           O  
ATOM    676  CB  ARG A  45       2.292  31.915   8.686  1.00  1.17           C  
ATOM    677  CG  ARG A  45       1.283  31.265   7.744  1.00  1.17           C  
ATOM    678  CD  ARG A  45       0.260  32.242   7.272  1.00  1.17           C  
ATOM    679  NE  ARG A  45      -0.699  31.632   6.359  1.00  1.17           N  
ATOM    680  CZ  ARG A  45      -1.770  32.264   5.834  1.00  1.17           C  
ATOM    681  NH1 ARG A  45      -2.010  33.521   6.139  1.00  1.17           N  
ATOM    682  NH2 ARG A  45      -2.580  31.620   5.010  1.00  1.17           N  
ATOM    683  H   ARG A  45       3.965  32.644  10.466  1.00  1.17           H  
ATOM    684  HA  ARG A  45       2.779  30.182   9.841  1.00  1.17           H  
ATOM    685 1HB  ARG A  45       1.731  32.409   9.477  1.00  1.17           H  
ATOM    686 2HB  ARG A  45       2.813  32.687   8.122  1.00  1.17           H  
ATOM    687 1HG  ARG A  45       1.805  30.877   6.869  1.00  1.17           H  
ATOM    688 2HG  ARG A  45       0.777  30.447   8.255  1.00  1.17           H  
ATOM    689 1HD  ARG A  45      -0.288  32.640   8.125  1.00  1.17           H  
ATOM    690 2HD  ARG A  45       0.757  33.055   6.747  1.00  1.17           H  
ATOM    691  HE  ARG A  45      -0.547  30.665   6.098  1.00  1.17           H  
ATOM    692 1HH1 ARG A  45      -1.393  34.015   6.767  1.00  1.17           H  
ATOM    693 2HH1 ARG A  45      -2.812  33.992   5.745  1.00  1.17           H  
ATOM    694 1HH2 ARG A  45      -2.398  30.654   4.775  1.00  1.17           H  
ATOM    695 2HH2 ARG A  45      -3.381  32.093   4.618  1.00  1.17           H  
ATOM    696  N   TYR A  46       3.841  29.059   7.920  1.00  1.04           N  
ATOM    697  CA  TYR A  46       4.608  28.353   6.911  1.00  1.04           C  
ATOM    698  C   TYR A  46       4.164  28.849   5.554  1.00  1.04           C  
ATOM    699  O   TYR A  46       2.977  29.116   5.349  1.00  1.04           O  
ATOM    700  CB  TYR A  46       4.381  26.844   7.010  1.00  1.04           C  
ATOM    701  CG  TYR A  46       4.769  26.263   8.368  1.00  1.04           C  
ATOM    702  CD1 TYR A  46       5.438  27.043   9.277  1.00  1.04           C  
ATOM    703  CD2 TYR A  46       4.454  24.952   8.701  1.00  1.04           C  
ATOM    704  CE1 TYR A  46       5.784  26.546  10.514  1.00  1.04           C  
ATOM    705  CE2 TYR A  46       4.810  24.445   9.936  1.00  1.04           C  
ATOM    706  CZ  TYR A  46       5.471  25.244  10.842  1.00  1.04           C  
ATOM    707  OH  TYR A  46       5.827  24.752  12.078  1.00  1.04           O  
ATOM    708  H   TYR A  46       3.120  28.579   8.437  1.00  1.04           H  
ATOM    709  HA  TYR A  46       5.660  28.589   7.024  1.00  1.04           H  
ATOM    710 1HB  TYR A  46       3.337  26.607   6.811  1.00  1.04           H  
ATOM    711 2HB  TYR A  46       4.983  26.361   6.259  1.00  1.04           H  
ATOM    712  HD1 TYR A  46       5.692  28.065   9.024  1.00  1.04           H  
ATOM    713  HD2 TYR A  46       3.932  24.320   7.998  1.00  1.04           H  
ATOM    714  HE1 TYR A  46       6.312  27.185  11.225  1.00  1.04           H  
ATOM    715  HE2 TYR A  46       4.564  23.417  10.194  1.00  1.04           H  
ATOM    716  HH  TYR A  46       6.353  25.412  12.540  1.00  1.04           H  
ATOM    717  N   GLN A  47       5.099  28.969   4.628  1.00  0.93           N  
ATOM    718  CA  GLN A  47       4.764  29.425   3.296  1.00  0.93           C  
ATOM    719  C   GLN A  47       4.573  28.208   2.421  1.00  0.93           C  
ATOM    720  O   GLN A  47       5.313  27.240   2.573  1.00  0.93           O  
ATOM    721  CB  GLN A  47       5.888  30.305   2.795  1.00  0.93           C  
ATOM    722  CG  GLN A  47       6.188  31.481   3.716  1.00  0.93           C  
ATOM    723  CD  GLN A  47       5.036  32.446   3.853  1.00  0.93           C  
ATOM    724  OE1 GLN A  47       4.583  33.036   2.865  1.00  0.93           O  
ATOM    725  NE2 GLN A  47       4.543  32.619   5.083  1.00  0.93           N  
ATOM    726  H   GLN A  47       6.069  28.743   4.848  1.00  0.93           H  
ATOM    727  HA  GLN A  47       3.834  29.991   3.326  1.00  0.93           H  
ATOM    728 1HB  GLN A  47       6.776  29.705   2.776  1.00  0.93           H  
ATOM    729 2HB  GLN A  47       5.684  30.660   1.786  1.00  0.93           H  
ATOM    730 1HG  GLN A  47       6.424  31.088   4.710  1.00  0.93           H  
ATOM    731 2HG  GLN A  47       7.044  32.024   3.320  1.00  0.93           H  
ATOM    732 1HE2 GLN A  47       3.781  33.243   5.229  1.00  0.93           H  
ATOM    733 2HE2 GLN A  47       4.934  32.114   5.886  1.00  0.93           H  
ATOM    734  N   VAL A  48       3.582  28.241   1.528  1.00  0.84           N  
ATOM    735  CA  VAL A  48       3.294  27.090   0.668  1.00  0.84           C  
ATOM    736  C   VAL A  48       3.110  27.442  -0.806  1.00  0.84           C  
ATOM    737  O   VAL A  48       2.415  28.404  -1.140  1.00  0.84           O  
ATOM    738  CB  VAL A  48       2.018  26.356   1.157  1.00  0.84           C  
ATOM    739  CG1 VAL A  48       1.708  25.154   0.250  1.00  0.84           C  
ATOM    740  CG2 VAL A  48       2.201  25.881   2.585  1.00  0.84           C  
ATOM    741  H   VAL A  48       3.010  29.072   1.454  1.00  0.84           H  
ATOM    742  HA  VAL A  48       4.130  26.398   0.742  1.00  0.84           H  
ATOM    743  HB  VAL A  48       1.173  27.039   1.106  1.00  0.84           H  
ATOM    744 1HG1 VAL A  48       0.808  24.656   0.605  1.00  0.84           H  
ATOM    745 2HG1 VAL A  48       1.544  25.480  -0.771  1.00  0.84           H  
ATOM    746 3HG1 VAL A  48       2.547  24.453   0.279  1.00  0.84           H  
ATOM    747 1HG2 VAL A  48       1.299  25.370   2.915  1.00  0.84           H  
ATOM    748 2HG2 VAL A  48       3.031  25.196   2.600  1.00  0.84           H  
ATOM    749 3HG2 VAL A  48       2.397  26.720   3.250  1.00  0.84           H  
ATOM    750  N   PHE A  49       3.699  26.636  -1.687  1.00  0.80           N  
ATOM    751  CA  PHE A  49       3.492  26.808  -3.121  1.00  0.80           C  
ATOM    752  C   PHE A  49       3.505  25.463  -3.822  1.00  0.80           C  
ATOM    753  O   PHE A  49       3.890  24.448  -3.238  1.00  0.80           O  
ATOM    754  CB  PHE A  49       4.532  27.736  -3.728  1.00  0.80           C  
ATOM    755  CG  PHE A  49       5.916  27.244  -3.758  1.00  0.80           C  
ATOM    756  CD1 PHE A  49       6.434  26.660  -4.903  1.00  0.80           C  
ATOM    757  CD2 PHE A  49       6.704  27.361  -2.657  1.00  0.80           C  
ATOM    758  CE1 PHE A  49       7.729  26.231  -4.938  1.00  0.80           C  
ATOM    759  CE2 PHE A  49       7.988  26.931  -2.674  1.00  0.80           C  
ATOM    760  CZ  PHE A  49       8.524  26.365  -3.826  1.00  0.80           C  
ATOM    761  H   PHE A  49       4.305  25.893  -1.335  1.00  0.80           H  
ATOM    762  HA  PHE A  49       2.510  27.256  -3.278  1.00  0.80           H  
ATOM    763 1HB  PHE A  49       4.242  27.970  -4.751  1.00  0.80           H  
ATOM    764 2HB  PHE A  49       4.527  28.675  -3.175  1.00  0.80           H  
ATOM    765  HD1 PHE A  49       5.799  26.559  -5.788  1.00  0.80           H  
ATOM    766  HD2 PHE A  49       6.287  27.807  -1.758  1.00  0.80           H  
ATOM    767  HE1 PHE A  49       8.113  25.793  -5.842  1.00  0.80           H  
ATOM    768  HE2 PHE A  49       8.574  27.038  -1.780  1.00  0.80           H  
ATOM    769  HZ  PHE A  49       9.558  26.023  -3.849  1.00  0.80           H  
ATOM    770  N   SER A  50       3.099  25.439  -5.084  1.00  0.79           N  
ATOM    771  CA  SER A  50       3.098  24.167  -5.785  1.00  0.79           C  
ATOM    772  C   SER A  50       3.675  24.257  -7.180  1.00  0.79           C  
ATOM    773  O   SER A  50       3.678  25.324  -7.801  1.00  0.79           O  
ATOM    774  CB  SER A  50       1.673  23.644  -5.866  1.00  0.79           C  
ATOM    775  OG  SER A  50       0.866  24.506  -6.623  1.00  0.79           O  
ATOM    776  H   SER A  50       2.787  26.280  -5.548  1.00  0.79           H  
ATOM    777  HA  SER A  50       3.708  23.467  -5.221  1.00  0.79           H  
ATOM    778 1HB  SER A  50       1.679  22.649  -6.318  1.00  0.79           H  
ATOM    779 2HB  SER A  50       1.268  23.540  -4.859  1.00  0.79           H  
ATOM    780  HG  SER A  50       1.219  24.473  -7.517  1.00  0.79           H  
ATOM    781  N   VAL A  51       4.156  23.110  -7.651  1.00  0.79           N  
ATOM    782  CA  VAL A  51       4.722  22.971  -8.983  1.00  0.79           C  
ATOM    783  C   VAL A  51       4.122  21.733  -9.673  1.00  0.79           C  
ATOM    784  O   VAL A  51       3.685  20.812  -8.987  1.00  0.79           O  
ATOM    785  CB  VAL A  51       6.247  22.816  -8.880  1.00  0.79           C  
ATOM    786  CG1 VAL A  51       6.866  24.034  -8.205  1.00  0.79           C  
ATOM    787  CG2 VAL A  51       6.554  21.565  -8.150  1.00  0.79           C  
ATOM    788  H   VAL A  51       4.112  22.302  -7.028  1.00  0.79           H  
ATOM    789  HA  VAL A  51       4.497  23.881  -9.526  1.00  0.79           H  
ATOM    790  HB  VAL A  51       6.675  22.759  -9.874  1.00  0.79           H  
ATOM    791 1HG1 VAL A  51       7.936  23.913  -8.168  1.00  0.79           H  
ATOM    792 2HG1 VAL A  51       6.621  24.928  -8.779  1.00  0.79           H  
ATOM    793 3HG1 VAL A  51       6.482  24.137  -7.196  1.00  0.79           H  
ATOM    794 1HG2 VAL A  51       7.633  21.428  -8.078  1.00  0.79           H  
ATOM    795 2HG2 VAL A  51       6.119  21.633  -7.163  1.00  0.79           H  
ATOM    796 3HG2 VAL A  51       6.116  20.727  -8.691  1.00  0.79           H  
ATOM    797  N   PRO A  52       4.100  21.645 -11.012  1.00  0.79           N  
ATOM    798  CA  PRO A  52       3.619  20.494 -11.770  1.00  0.79           C  
ATOM    799  C   PRO A  52       4.357  19.203 -11.428  1.00  0.79           C  
ATOM    800  O   PRO A  52       5.566  19.208 -11.200  1.00  0.79           O  
ATOM    801  CB  PRO A  52       3.904  20.913 -13.216  1.00  0.79           C  
ATOM    802  CG  PRO A  52       3.905  22.422 -13.194  1.00  0.79           C  
ATOM    803  CD  PRO A  52       4.492  22.799 -11.857  1.00  0.79           C  
ATOM    804  HA  PRO A  52       2.539  20.375 -11.600  1.00  0.79           H  
ATOM    805 1HB  PRO A  52       4.853  20.483 -13.558  1.00  0.79           H  
ATOM    806 2HB  PRO A  52       3.122  20.507 -13.875  1.00  0.79           H  
ATOM    807 1HG  PRO A  52       4.497  22.809 -14.039  1.00  0.79           H  
ATOM    808 2HG  PRO A  52       2.881  22.801 -13.328  1.00  0.79           H  
ATOM    809 1HD  PRO A  52       5.575  22.906 -11.918  1.00  0.79           H  
ATOM    810 2HD  PRO A  52       3.994  23.723 -11.554  1.00  0.79           H  
ATOM    811  N   GLY A  53       3.632  18.079 -11.498  1.00  0.78           N  
ATOM    812  CA  GLY A  53       4.140  16.730 -11.218  1.00  0.78           C  
ATOM    813  C   GLY A  53       5.314  16.292 -12.094  1.00  0.78           C  
ATOM    814  O   GLY A  53       6.024  15.340 -11.766  1.00  0.78           O  
ATOM    815  H   GLY A  53       2.630  18.139 -11.678  1.00  0.78           H  
ATOM    816 1HA  GLY A  53       4.411  16.665 -10.169  1.00  0.78           H  
ATOM    817 2HA  GLY A  53       3.324  16.027 -11.360  1.00  0.78           H  
ATOM    818  N   SER A  54       5.501  16.973 -13.221  1.00  0.76           N  
ATOM    819  CA  SER A  54       6.601  16.686 -14.129  1.00  0.76           C  
ATOM    820  C   SER A  54       7.920  17.334 -13.681  1.00  0.76           C  
ATOM    821  O   SER A  54       8.974  17.053 -14.257  1.00  0.76           O  
ATOM    822  CB  SER A  54       6.258  17.161 -15.526  1.00  0.76           C  
ATOM    823  OG  SER A  54       6.176  18.553 -15.567  1.00  0.76           O  
ATOM    824  H   SER A  54       4.868  17.728 -13.431  1.00  0.76           H  
ATOM    825  HA  SER A  54       6.747  15.607 -14.156  1.00  0.76           H  
ATOM    826 1HB  SER A  54       7.028  16.821 -16.217  1.00  0.76           H  
ATOM    827 2HB  SER A  54       5.313  16.724 -15.846  1.00  0.76           H  
ATOM    828  HG  SER A  54       6.893  18.860 -15.004  1.00  0.76           H  
ATOM    829  N   LYS A  55       7.874  18.225 -12.684  1.00  0.73           N  
ATOM    830  CA  LYS A  55       9.087  18.904 -12.246  1.00  0.73           C  
ATOM    831  C   LYS A  55       9.796  18.127 -11.146  1.00  0.73           C  
ATOM    832  O   LYS A  55       9.163  17.538 -10.275  1.00  0.73           O  
ATOM    833  CB  LYS A  55       8.771  20.312 -11.730  1.00  0.73           C  
ATOM    834  CG  LYS A  55       8.067  21.237 -12.726  1.00  0.73           C  
ATOM    835  CD  LYS A  55       8.917  21.520 -13.964  1.00  0.73           C  
ATOM    836  CE  LYS A  55       8.238  22.548 -14.878  1.00  0.73           C  
ATOM    837  NZ  LYS A  55       9.033  22.809 -16.118  1.00  0.73           N  
ATOM    838  H   LYS A  55       6.994  18.436 -12.213  1.00  0.73           H  
ATOM    839  HA  LYS A  55       9.767  18.986 -13.093  1.00  0.73           H  
ATOM    840 1HB  LYS A  55       8.115  20.230 -10.857  1.00  0.73           H  
ATOM    841 2HB  LYS A  55       9.689  20.802 -11.401  1.00  0.73           H  
ATOM    842 1HG  LYS A  55       7.127  20.782 -13.027  1.00  0.73           H  
ATOM    843 2HG  LYS A  55       7.851  22.180 -12.231  1.00  0.73           H  
ATOM    844 1HD  LYS A  55       9.893  21.900 -13.657  1.00  0.73           H  
ATOM    845 2HD  LYS A  55       9.065  20.592 -14.521  1.00  0.73           H  
ATOM    846 1HE  LYS A  55       7.252  22.175 -15.159  1.00  0.73           H  
ATOM    847 2HE  LYS A  55       8.118  23.484 -14.332  1.00  0.73           H  
ATOM    848 1HZ  LYS A  55       8.554  23.490 -16.691  1.00  0.73           H  
ATOM    849 2HZ  LYS A  55       9.945  23.164 -15.865  1.00  0.73           H  
ATOM    850 3HZ  LYS A  55       9.139  21.947 -16.636  1.00  0.73           H  
ATOM    851  N   SER A  56      11.121  18.192 -11.157  1.00  0.69           N  
ATOM    852  CA  SER A  56      11.954  17.599 -10.113  1.00  0.69           C  
ATOM    853  C   SER A  56      12.712  18.681  -9.348  1.00  0.69           C  
ATOM    854  O   SER A  56      13.517  18.398  -8.458  1.00  0.69           O  
ATOM    855  CB  SER A  56      12.911  16.615 -10.737  1.00  0.69           C  
ATOM    856  OG  SER A  56      13.774  17.264 -11.635  1.00  0.69           O  
ATOM    857  H   SER A  56      11.576  18.664 -11.926  1.00  0.69           H  
ATOM    858  HA  SER A  56      11.313  17.067  -9.408  1.00  0.69           H  
ATOM    859 1HB  SER A  56      13.487  16.139  -9.976  1.00  0.69           H  
ATOM    860 2HB  SER A  56      12.348  15.840 -11.256  1.00  0.69           H  
ATOM    861  HG  SER A  56      14.325  17.848 -11.099  1.00  0.69           H  
ATOM    862  N   THR A  57      12.511  19.926  -9.772  1.00  0.67           N  
ATOM    863  CA  THR A  57      13.184  21.077  -9.183  1.00  0.67           C  
ATOM    864  C   THR A  57      12.208  22.224  -8.968  1.00  0.67           C  
ATOM    865  O   THR A  57      11.368  22.499  -9.829  1.00  0.67           O  
ATOM    866  CB  THR A  57      14.376  21.561 -10.048  1.00  0.67           C  
ATOM    867  OG1 THR A  57      15.314  20.489 -10.224  1.00  0.67           O  
ATOM    868  CG2 THR A  57      15.126  22.765  -9.378  1.00  0.67           C  
ATOM    869  H   THR A  57      11.838  20.080 -10.504  1.00  0.67           H  
ATOM    870  HA  THR A  57      13.564  20.784  -8.216  1.00  0.67           H  
ATOM    871  HB  THR A  57      14.002  21.866 -11.022  1.00  0.67           H  
ATOM    872  HG1 THR A  57      15.986  20.548  -9.563  1.00  0.67           H  
ATOM    873 1HG2 THR A  57      15.956  23.069 -10.011  1.00  0.67           H  
ATOM    874 2HG2 THR A  57      14.457  23.608  -9.251  1.00  0.67           H  
ATOM    875 3HG2 THR A  57      15.513  22.461  -8.403  1.00  0.67           H  
ATOM    876  N   ALA A  58      12.352  22.914  -7.845  1.00  0.65           N  
ATOM    877  CA  ALA A  58      11.547  24.092  -7.555  1.00  0.65           C  
ATOM    878  C   ALA A  58      12.391  25.175  -6.921  1.00  0.65           C  
ATOM    879  O   ALA A  58      13.383  24.890  -6.250  1.00  0.65           O  
ATOM    880  CB  ALA A  58      10.413  23.746  -6.629  1.00  0.65           C  
ATOM    881  H   ALA A  58      13.056  22.593  -7.179  1.00  0.65           H  
ATOM    882  HA  ALA A  58      11.149  24.477  -8.493  1.00  0.65           H  
ATOM    883 1HB  ALA A  58       9.834  24.630  -6.445  1.00  0.65           H  
ATOM    884 2HB  ALA A  58       9.794  22.995  -7.095  1.00  0.65           H  
ATOM    885 3HB  ALA A  58      10.807  23.368  -5.688  1.00  0.65           H  
ATOM    886  N   THR A  59      11.990  26.424  -7.107  1.00  0.64           N  
ATOM    887  CA  THR A  59      12.730  27.514  -6.494  1.00  0.64           C  
ATOM    888  C   THR A  59      11.898  28.191  -5.425  1.00  0.64           C  
ATOM    889  O   THR A  59      10.725  28.504  -5.637  1.00  0.64           O  
ATOM    890  CB  THR A  59      13.173  28.558  -7.539  1.00  0.64           C  
ATOM    891  OG1 THR A  59      13.994  27.922  -8.518  1.00  0.64           O  
ATOM    892  CG2 THR A  59      13.989  29.677  -6.853  1.00  0.64           C  
ATOM    893  H   THR A  59      11.174  26.622  -7.673  1.00  0.64           H  
ATOM    894  HA  THR A  59      13.619  27.116  -6.013  1.00  0.64           H  
ATOM    895  HB  THR A  59      12.303  28.992  -8.027  1.00  0.64           H  
ATOM    896  HG1 THR A  59      14.550  28.581  -8.939  1.00  0.64           H  
ATOM    897 1HG2 THR A  59      14.312  30.401  -7.598  1.00  0.64           H  
ATOM    898 2HG2 THR A  59      13.380  30.185  -6.109  1.00  0.64           H  
ATOM    899 3HG2 THR A  59      14.862  29.245  -6.368  1.00  0.64           H  
ATOM    900  N   ILE A  60      12.521  28.410  -4.280  1.00  0.65           N  
ATOM    901  CA  ILE A  60      11.890  29.099  -3.179  1.00  0.65           C  
ATOM    902  C   ILE A  60      12.476  30.501  -3.104  1.00  0.65           C  
ATOM    903  O   ILE A  60      13.684  30.650  -2.915  1.00  0.65           O  
ATOM    904  CB  ILE A  60      12.171  28.400  -1.846  1.00  0.65           C  
ATOM    905  CG1 ILE A  60      11.690  26.981  -1.832  1.00  0.65           C  
ATOM    906  CG2 ILE A  60      11.521  29.156  -0.802  1.00  0.65           C  
ATOM    907  CD1 ILE A  60      12.118  26.240  -0.613  1.00  0.65           C  
ATOM    908  H   ILE A  60      13.487  28.100  -4.187  1.00  0.65           H  
ATOM    909  HA  ILE A  60      10.816  29.164  -3.350  1.00  0.65           H  
ATOM    910  HB  ILE A  60      13.247  28.378  -1.664  1.00  0.65           H  
ATOM    911 1HG1 ILE A  60      10.651  26.975  -1.867  1.00  0.65           H  
ATOM    912 2HG1 ILE A  60      12.074  26.458  -2.709  1.00  0.65           H  
ATOM    913 1HG2 ILE A  60      11.712  28.693   0.162  1.00  0.65           H  
ATOM    914 2HG2 ILE A  60      11.891  30.178  -0.800  1.00  0.65           H  
ATOM    915 3HG2 ILE A  60      10.475  29.157  -1.017  1.00  0.65           H  
ATOM    916 1HD1 ILE A  60      11.739  25.222  -0.655  1.00  0.65           H  
ATOM    917 2HD1 ILE A  60      13.205  26.227  -0.571  1.00  0.65           H  
ATOM    918 3HD1 ILE A  60      11.726  26.734   0.274  1.00  0.65           H  
ATOM    919  N   SER A  61      11.645  31.524  -3.285  1.00  0.67           N  
ATOM    920  CA  SER A  61      12.129  32.908  -3.281  1.00  0.67           C  
ATOM    921  C   SER A  61      11.548  33.706  -2.122  1.00  0.67           C  
ATOM    922  O   SER A  61      10.551  33.299  -1.523  1.00  0.67           O  
ATOM    923  CB  SER A  61      11.788  33.588  -4.599  1.00  0.67           C  
ATOM    924  OG  SER A  61      10.403  33.738  -4.751  1.00  0.67           O  
ATOM    925  H   SER A  61      10.663  31.340  -3.438  1.00  0.67           H  
ATOM    926  HA  SER A  61      13.214  32.899  -3.167  1.00  0.67           H  
ATOM    927 1HB  SER A  61      12.268  34.564  -4.639  1.00  0.67           H  
ATOM    928 2HB  SER A  61      12.186  32.995  -5.422  1.00  0.67           H  
ATOM    929  HG  SER A  61      10.122  34.331  -4.048  1.00  0.67           H  
ATOM    930  N   GLY A  62      12.129  34.884  -1.865  1.00  0.69           N  
ATOM    931  CA  GLY A  62      11.637  35.777  -0.814  1.00  0.69           C  
ATOM    932  C   GLY A  62      12.171  35.399   0.564  1.00  0.69           C  
ATOM    933  O   GLY A  62      11.531  35.666   1.583  1.00  0.69           O  
ATOM    934  H   GLY A  62      12.952  35.150  -2.392  1.00  0.69           H  
ATOM    935 1HA  GLY A  62      11.933  36.800  -1.047  1.00  0.69           H  
ATOM    936 2HA  GLY A  62      10.549  35.756  -0.801  1.00  0.69           H  
ATOM    937  N   LEU A  63      13.323  34.742   0.588  1.00  0.71           N  
ATOM    938  CA  LEU A  63      13.928  34.289   1.825  1.00  0.71           C  
ATOM    939  C   LEU A  63      14.839  35.373   2.390  1.00  0.71           C  
ATOM    940  O   LEU A  63      15.375  36.189   1.645  1.00  0.71           O  
ATOM    941  CB  LEU A  63      14.718  33.025   1.536  1.00  0.71           C  
ATOM    942  CG  LEU A  63      13.919  31.874   0.926  1.00  0.71           C  
ATOM    943  CD1 LEU A  63      14.848  30.774   0.558  1.00  0.71           C  
ATOM    944  CD2 LEU A  63      12.926  31.389   1.909  1.00  0.71           C  
ATOM    945  H   LEU A  63      13.826  34.563  -0.281  1.00  0.71           H  
ATOM    946  HA  LEU A  63      13.142  34.072   2.549  1.00  0.71           H  
ATOM    947 1HB  LEU A  63      15.538  33.263   0.874  1.00  0.71           H  
ATOM    948 2HB  LEU A  63      15.119  32.672   2.473  1.00  0.71           H  
ATOM    949  HG  LEU A  63      13.414  32.218   0.018  1.00  0.71           H  
ATOM    950 1HD1 LEU A  63      14.295  29.951   0.111  1.00  0.71           H  
ATOM    951 2HD1 LEU A  63      15.568  31.153  -0.156  1.00  0.71           H  
ATOM    952 3HD1 LEU A  63      15.363  30.423   1.448  1.00  0.71           H  
ATOM    953 1HD2 LEU A  63      12.366  30.577   1.493  1.00  0.71           H  
ATOM    954 2HD2 LEU A  63      13.447  31.047   2.779  1.00  0.71           H  
ATOM    955 3HD2 LEU A  63      12.250  32.202   2.177  1.00  0.71           H  
ATOM    956  N   LYS A  64      14.985  35.407   3.704  1.00  0.72           N  
ATOM    957  CA  LYS A  64      15.875  36.368   4.347  1.00  0.72           C  
ATOM    958  C   LYS A  64      17.323  35.831   4.434  1.00  0.72           C  
ATOM    959  O   LYS A  64      17.513  34.685   4.857  1.00  0.72           O  
ATOM    960  CB  LYS A  64      15.336  36.727   5.728  1.00  0.72           C  
ATOM    961  CG  LYS A  64      16.159  37.775   6.471  1.00  0.72           C  
ATOM    962  CD  LYS A  64      15.520  38.171   7.800  1.00  0.72           C  
ATOM    963  CE  LYS A  64      16.399  39.154   8.555  1.00  0.72           C  
ATOM    964  NZ  LYS A  64      15.796  39.555   9.856  1.00  0.72           N  
ATOM    965  H   LYS A  64      14.498  34.726   4.265  1.00  0.72           H  
ATOM    966  HA  LYS A  64      15.831  37.278   3.765  1.00  0.72           H  
ATOM    967 1HB  LYS A  64      14.322  37.113   5.629  1.00  0.72           H  
ATOM    968 2HB  LYS A  64      15.281  35.836   6.337  1.00  0.72           H  
ATOM    969 1HG  LYS A  64      17.167  37.387   6.658  1.00  0.72           H  
ATOM    970 2HG  LYS A  64      16.245  38.664   5.856  1.00  0.72           H  
ATOM    971 1HD  LYS A  64      14.553  38.640   7.609  1.00  0.72           H  
ATOM    972 2HD  LYS A  64      15.358  37.298   8.418  1.00  0.72           H  
ATOM    973 1HE  LYS A  64      17.368  38.691   8.740  1.00  0.72           H  
ATOM    974 2HE  LYS A  64      16.544  40.044   7.943  1.00  0.72           H  
ATOM    975 1HZ  LYS A  64      16.410  40.206  10.326  1.00  0.72           H  
ATOM    976 2HZ  LYS A  64      14.900  39.995   9.693  1.00  0.72           H  
ATOM    977 3HZ  LYS A  64      15.668  38.737  10.435  1.00  0.72           H  
ATOM    978  N   PRO A  65      18.346  36.591   3.993  1.00  0.73           N  
ATOM    979  CA  PRO A  65      19.753  36.218   4.043  1.00  0.73           C  
ATOM    980  C   PRO A  65      20.198  35.840   5.446  1.00  0.73           C  
ATOM    981  O   PRO A  65      19.875  36.539   6.408  1.00  0.73           O  
ATOM    982  CB  PRO A  65      20.438  37.521   3.615  1.00  0.73           C  
ATOM    983  CG  PRO A  65      19.441  38.213   2.728  1.00  0.73           C  
ATOM    984  CD  PRO A  65      18.099  37.904   3.327  1.00  0.73           C  
ATOM    985  HA  PRO A  65      19.961  35.415   3.322  1.00  0.73           H  
ATOM    986 1HB  PRO A  65      20.719  38.119   4.490  1.00  0.73           H  
ATOM    987 2HB  PRO A  65      21.368  37.293   3.079  1.00  0.73           H  
ATOM    988 1HG  PRO A  65      19.670  39.295   2.707  1.00  0.73           H  
ATOM    989 2HG  PRO A  65      19.537  37.857   1.699  1.00  0.73           H  
ATOM    990 1HD  PRO A  65      17.801  38.678   4.039  1.00  0.73           H  
ATOM    991 2HD  PRO A  65      17.405  37.795   2.479  1.00  0.73           H  
ATOM    992  N   GLY A  66      20.959  34.753   5.567  1.00  0.72           N  
ATOM    993  CA  GLY A  66      21.500  34.303   6.840  1.00  0.72           C  
ATOM    994  C   GLY A  66      20.523  33.492   7.697  1.00  0.72           C  
ATOM    995  O   GLY A  66      20.900  32.970   8.754  1.00  0.72           O  
ATOM    996  H   GLY A  66      21.191  34.173   4.755  1.00  0.72           H  
ATOM    997 1HA  GLY A  66      22.379  33.694   6.630  1.00  0.72           H  
ATOM    998 2HA  GLY A  66      21.845  35.166   7.404  1.00  0.72           H  
ATOM    999  N   VAL A  67      19.287  33.338   7.237  1.00  0.72           N  
ATOM   1000  CA  VAL A  67      18.292  32.605   8.003  1.00  0.72           C  
ATOM   1001  C   VAL A  67      18.218  31.150   7.601  1.00  0.72           C  
ATOM   1002  O   VAL A  67      18.254  30.819   6.411  1.00  0.72           O  
ATOM   1003  CB  VAL A  67      16.926  33.274   7.872  1.00  0.72           C  
ATOM   1004  CG1 VAL A  67      15.831  32.459   8.576  1.00  0.72           C  
ATOM   1005  CG2 VAL A  67      17.016  34.643   8.463  1.00  0.72           C  
ATOM   1006  H   VAL A  67      19.000  33.776   6.357  1.00  0.72           H  
ATOM   1007  HA  VAL A  67      18.576  32.651   9.054  1.00  0.72           H  
ATOM   1008  HB  VAL A  67      16.667  33.358   6.838  1.00  0.72           H  
ATOM   1009 1HG1 VAL A  67      14.880  32.975   8.454  1.00  0.72           H  
ATOM   1010 2HG1 VAL A  67      15.756  31.468   8.133  1.00  0.72           H  
ATOM   1011 3HG1 VAL A  67      16.064  32.363   9.634  1.00  0.72           H  
ATOM   1012 1HG2 VAL A  67      16.062  35.124   8.368  1.00  0.72           H  
ATOM   1013 2HG2 VAL A  67      17.283  34.570   9.515  1.00  0.72           H  
ATOM   1014 3HG2 VAL A  67      17.780  35.219   7.929  1.00  0.72           H  
ATOM   1015  N   GLU A  68      18.183  30.272   8.603  1.00  0.71           N  
ATOM   1016  CA  GLU A  68      18.071  28.854   8.321  1.00  0.71           C  
ATOM   1017  C   GLU A  68      16.600  28.484   8.225  1.00  0.71           C  
ATOM   1018  O   GLU A  68      15.812  28.836   9.108  1.00  0.71           O  
ATOM   1019  CB  GLU A  68      18.811  28.024   9.365  1.00  0.71           C  
ATOM   1020  CG  GLU A  68      18.947  26.550   8.965  1.00  0.71           C  
ATOM   1021  CD  GLU A  68      19.756  25.722   9.939  1.00  0.71           C  
ATOM   1022  OE1 GLU A  68      20.291  26.276  10.870  1.00  0.71           O  
ATOM   1023  OE2 GLU A  68      19.832  24.531   9.746  1.00  0.71           O  
ATOM   1024  H   GLU A  68      18.198  30.603   9.559  1.00  0.71           H  
ATOM   1025  HA  GLU A  68      18.503  28.641   7.364  1.00  0.71           H  
ATOM   1026 1HB  GLU A  68      19.810  28.431   9.516  1.00  0.71           H  
ATOM   1027 2HB  GLU A  68      18.281  28.077  10.315  1.00  0.71           H  
ATOM   1028 1HG  GLU A  68      17.960  26.115   8.838  1.00  0.71           H  
ATOM   1029 2HG  GLU A  68      19.436  26.515   7.998  1.00  0.71           H  
ATOM   1030  N   TYR A  69      16.251  27.793   7.145  1.00  0.70           N  
ATOM   1031  CA  TYR A  69      14.884  27.389   6.849  1.00  0.70           C  
ATOM   1032  C   TYR A  69      14.669  25.890   6.860  1.00  0.70           C  
ATOM   1033  O   TYR A  69      15.559  25.120   6.493  1.00  0.70           O  
ATOM   1034  CB  TYR A  69      14.494  27.908   5.450  1.00  0.70           C  
ATOM   1035  CG  TYR A  69      14.359  29.397   5.380  1.00  0.70           C  
ATOM   1036  CD1 TYR A  69      15.454  30.198   5.170  1.00  0.70           C  
ATOM   1037  CD2 TYR A  69      13.125  29.955   5.537  1.00  0.70           C  
ATOM   1038  CE1 TYR A  69      15.306  31.568   5.158  1.00  0.70           C  
ATOM   1039  CE2 TYR A  69      12.972  31.306   5.530  1.00  0.70           C  
ATOM   1040  CZ  TYR A  69      14.049  32.115   5.359  1.00  0.70           C  
ATOM   1041  OH  TYR A  69      13.875  33.469   5.410  1.00  0.70           O  
ATOM   1042  H   TYR A  69      16.976  27.564   6.472  1.00  0.70           H  
ATOM   1043  HA  TYR A  69      14.227  27.821   7.600  1.00  0.70           H  
ATOM   1044 1HB  TYR A  69      15.248  27.596   4.721  1.00  0.70           H  
ATOM   1045 2HB  TYR A  69      13.541  27.462   5.152  1.00  0.70           H  
ATOM   1046  HD1 TYR A  69      16.441  29.753   5.033  1.00  0.70           H  
ATOM   1047  HD2 TYR A  69      12.268  29.316   5.679  1.00  0.70           H  
ATOM   1048  HE1 TYR A  69      16.178  32.205   5.007  1.00  0.70           H  
ATOM   1049  HE2 TYR A  69      11.989  31.741   5.670  1.00  0.70           H  
ATOM   1050  HH  TYR A  69      14.725  33.901   5.248  1.00  0.70           H  
ATOM   1051  N   GLN A  70      13.462  25.486   7.249  1.00  0.70           N  
ATOM   1052  CA  GLN A  70      13.019  24.101   7.136  1.00  0.70           C  
ATOM   1053  C   GLN A  70      12.241  24.015   5.834  1.00  0.70           C  
ATOM   1054  O   GLN A  70      11.385  24.866   5.578  1.00  0.70           O  
ATOM   1055  CB  GLN A  70      12.098  23.663   8.276  1.00  0.70           C  
ATOM   1056  CG  GLN A  70      11.736  22.181   8.248  1.00  0.70           C  
ATOM   1057  CD  GLN A  70      12.933  21.314   8.614  1.00  0.70           C  
ATOM   1058  OE1 GLN A  70      13.518  21.474   9.692  1.00  0.70           O  
ATOM   1059  NE2 GLN A  70      13.303  20.417   7.740  1.00  0.70           N  
ATOM   1060  H   GLN A  70      12.810  26.185   7.588  1.00  0.70           H  
ATOM   1061  HA  GLN A  70      13.880  23.437   7.076  1.00  0.70           H  
ATOM   1062 1HB  GLN A  70      12.518  23.859   9.202  1.00  0.70           H  
ATOM   1063 2HB  GLN A  70      11.183  24.230   8.214  1.00  0.70           H  
ATOM   1064 1HG  GLN A  70      10.965  21.987   8.977  1.00  0.70           H  
ATOM   1065 2HG  GLN A  70      11.391  21.899   7.254  1.00  0.70           H  
ATOM   1066 1HE2 GLN A  70      14.089  19.834   7.919  1.00  0.70           H  
ATOM   1067 2HE2 GLN A  70      12.803  20.330   6.879  1.00  0.70           H  
ATOM   1068  N   ILE A  71      12.578  23.051   4.987  1.00  0.71           N  
ATOM   1069  CA  ILE A  71      11.881  22.866   3.716  1.00  0.71           C  
ATOM   1070  C   ILE A  71      11.284  21.471   3.620  1.00  0.71           C  
ATOM   1071  O   ILE A  71      11.980  20.468   3.812  1.00  0.71           O  
ATOM   1072  CB  ILE A  71      12.832  23.074   2.541  1.00  0.71           C  
ATOM   1073  CG1 ILE A  71      13.405  24.495   2.585  1.00  0.71           C  
ATOM   1074  CG2 ILE A  71      12.129  22.781   1.195  1.00  0.71           C  
ATOM   1075  CD1 ILE A  71      14.547  24.684   1.664  1.00  0.71           C  
ATOM   1076  H   ILE A  71      13.329  22.408   5.236  1.00  0.71           H  
ATOM   1077  HA  ILE A  71      11.069  23.591   3.648  1.00  0.71           H  
ATOM   1078  HB  ILE A  71      13.643  22.418   2.646  1.00  0.71           H  
ATOM   1079 1HG1 ILE A  71      12.619  25.199   2.319  1.00  0.71           H  
ATOM   1080 2HG1 ILE A  71      13.751  24.723   3.589  1.00  0.71           H  
ATOM   1081 1HG2 ILE A  71      12.834  22.920   0.377  1.00  0.71           H  
ATOM   1082 2HG2 ILE A  71      11.768  21.755   1.185  1.00  0.71           H  
ATOM   1083 3HG2 ILE A  71      11.285  23.464   1.074  1.00  0.71           H  
ATOM   1084 1HD1 ILE A  71      14.902  25.703   1.734  1.00  0.71           H  
ATOM   1085 2HD1 ILE A  71      15.355  23.999   1.933  1.00  0.71           H  
ATOM   1086 3HD1 ILE A  71      14.213  24.477   0.667  1.00  0.71           H  
ATOM   1087  N   ARG A  72       9.995  21.405   3.299  1.00  0.72           N  
ATOM   1088  CA  ARG A  72       9.319  20.126   3.158  1.00  0.72           C  
ATOM   1089  C   ARG A  72       8.635  19.965   1.811  1.00  0.72           C  
ATOM   1090  O   ARG A  72       7.982  20.884   1.313  1.00  0.72           O  
ATOM   1091  CB  ARG A  72       8.287  19.936   4.259  1.00  0.72           C  
ATOM   1092  CG  ARG A  72       8.837  19.741   5.596  1.00  0.72           C  
ATOM   1093  CD  ARG A  72       7.808  19.381   6.580  1.00  0.72           C  
ATOM   1094  NE  ARG A  72       8.422  19.009   7.849  1.00  0.72           N  
ATOM   1095  CZ  ARG A  72       7.784  18.831   9.017  1.00  0.72           C  
ATOM   1096  NH1 ARG A  72       6.491  19.019   9.121  1.00  0.72           N  
ATOM   1097  NH2 ARG A  72       8.500  18.461  10.055  1.00  0.72           N  
ATOM   1098  H   ARG A  72       9.471  22.268   3.169  1.00  0.72           H  
ATOM   1099  HA  ARG A  72      10.059  19.337   3.251  1.00  0.72           H  
ATOM   1100 1HB  ARG A  72       7.595  20.780   4.282  1.00  0.72           H  
ATOM   1101 2HB  ARG A  72       7.744  19.071   4.061  1.00  0.72           H  
ATOM   1102 1HG  ARG A  72       9.535  18.960   5.540  1.00  0.72           H  
ATOM   1103 2HG  ARG A  72       9.332  20.654   5.928  1.00  0.72           H  
ATOM   1104 1HD  ARG A  72       7.136  20.217   6.742  1.00  0.72           H  
ATOM   1105 2HD  ARG A  72       7.240  18.524   6.210  1.00  0.72           H  
ATOM   1106  HE  ARG A  72       9.435  18.814   7.856  1.00  0.72           H  
ATOM   1107 1HH1 ARG A  72       5.956  19.302   8.309  1.00  0.72           H  
ATOM   1108 2HH1 ARG A  72       6.035  18.877  10.008  1.00  0.72           H  
ATOM   1109 1HH2 ARG A  72       9.507  18.311   9.908  1.00  0.72           H  
ATOM   1110 2HH2 ARG A  72       8.070  18.313  10.951  1.00  0.72           H  
ATOM   1111  N   VAL A  73       8.766  18.769   1.235  1.00  0.76           N  
ATOM   1112  CA  VAL A  73       8.140  18.472  -0.050  1.00  0.76           C  
ATOM   1113  C   VAL A  73       7.204  17.253   0.024  1.00  0.76           C  
ATOM   1114  O   VAL A  73       7.532  16.213   0.609  1.00  0.76           O  
ATOM   1115  CB  VAL A  73       9.213  18.307  -1.164  1.00  0.76           C  
ATOM   1116  CG1 VAL A  73       8.550  17.954  -2.518  1.00  0.76           C  
ATOM   1117  CG2 VAL A  73       9.989  19.619  -1.312  1.00  0.76           C  
ATOM   1118  H   VAL A  73       9.331  18.057   1.702  1.00  0.76           H  
ATOM   1119  HA  VAL A  73       7.533  19.330  -0.329  1.00  0.76           H  
ATOM   1120  HB  VAL A  73       9.888  17.501  -0.904  1.00  0.76           H  
ATOM   1121 1HG1 VAL A  73       9.320  17.846  -3.283  1.00  0.76           H  
ATOM   1122 2HG1 VAL A  73       8.003  17.024  -2.433  1.00  0.76           H  
ATOM   1123 3HG1 VAL A  73       7.863  18.752  -2.806  1.00  0.76           H  
ATOM   1124 1HG2 VAL A  73      10.723  19.514  -2.095  1.00  0.76           H  
ATOM   1125 2HG2 VAL A  73       9.306  20.404  -1.570  1.00  0.76           H  
ATOM   1126 3HG2 VAL A  73      10.484  19.869  -0.380  1.00  0.76           H  
ATOM   1127  N   TYR A  74       6.014  17.430  -0.554  1.00  0.83           N  
ATOM   1128  CA  TYR A  74       4.936  16.434  -0.629  1.00  0.83           C  
ATOM   1129  C   TYR A  74       4.372  16.240  -2.014  1.00  0.83           C  
ATOM   1130  O   TYR A  74       4.004  17.195  -2.697  1.00  0.83           O  
ATOM   1131  CB  TYR A  74       3.815  16.843   0.295  1.00  0.83           C  
ATOM   1132  CG  TYR A  74       2.488  16.168   0.137  1.00  0.83           C  
ATOM   1133  CD1 TYR A  74       2.239  14.901   0.601  1.00  0.83           C  
ATOM   1134  CD2 TYR A  74       1.483  16.882  -0.489  1.00  0.83           C  
ATOM   1135  CE1 TYR A  74       0.964  14.367   0.425  1.00  0.83           C  
ATOM   1136  CE2 TYR A  74       0.241  16.356  -0.661  1.00  0.83           C  
ATOM   1137  CZ  TYR A  74      -0.028  15.108  -0.213  1.00  0.83           C  
ATOM   1138  OH  TYR A  74      -1.288  14.588  -0.390  1.00  0.83           O  
ATOM   1139  H   TYR A  74       5.836  18.346  -0.969  1.00  0.83           H  
ATOM   1140  HA  TYR A  74       5.337  15.471  -0.295  1.00  0.83           H  
ATOM   1141 1HB  TYR A  74       4.132  16.603   1.242  1.00  0.83           H  
ATOM   1142 2HB  TYR A  74       3.668  17.920   0.245  1.00  0.83           H  
ATOM   1143  HD1 TYR A  74       3.022  14.326   1.106  1.00  0.83           H  
ATOM   1144  HD2 TYR A  74       1.683  17.870  -0.844  1.00  0.83           H  
ATOM   1145  HE1 TYR A  74       0.743  13.380   0.784  1.00  0.83           H  
ATOM   1146  HE2 TYR A  74      -0.539  16.940  -1.157  1.00  0.83           H  
ATOM   1147  HH  TYR A  74      -1.885  15.290  -0.680  1.00  0.83           H  
ATOM   1148  N   ALA A  75       4.310  15.004  -2.454  1.00  0.98           N  
ATOM   1149  CA  ALA A  75       3.746  14.738  -3.764  1.00  0.98           C  
ATOM   1150  C   ALA A  75       2.250  14.467  -3.667  1.00  0.98           C  
ATOM   1151  O   ALA A  75       1.799  13.756  -2.770  1.00  0.98           O  
ATOM   1152  CB  ALA A  75       4.467  13.578  -4.386  1.00  0.98           C  
ATOM   1153  H   ALA A  75       4.631  14.244  -1.866  1.00  0.98           H  
ATOM   1154  HA  ALA A  75       3.881  15.617  -4.393  1.00  0.98           H  
ATOM   1155 1HB  ALA A  75       4.055  13.403  -5.356  1.00  0.98           H  
ATOM   1156 2HB  ALA A  75       5.507  13.809  -4.473  1.00  0.98           H  
ATOM   1157 3HB  ALA A  75       4.350  12.701  -3.774  1.00  0.98           H  
ATOM   1158  N   GLU A  76       1.491  14.984  -4.620  1.00  1.23           N  
ATOM   1159  CA  GLU A  76       0.058  14.758  -4.656  1.00  1.23           C  
ATOM   1160  C   GLU A  76      -0.364  14.088  -5.962  1.00  1.23           C  
ATOM   1161  O   GLU A  76      -0.043  14.572  -7.055  1.00  1.23           O  
ATOM   1162  CB  GLU A  76      -0.670  16.084  -4.434  1.00  1.23           C  
ATOM   1163  CG  GLU A  76      -2.186  15.983  -4.406  1.00  1.23           C  
ATOM   1164  CD  GLU A  76      -2.857  17.274  -4.001  1.00  1.23           C  
ATOM   1165  OE1 GLU A  76      -2.689  18.264  -4.677  1.00  1.23           O  
ATOM   1166  OE2 GLU A  76      -3.534  17.271  -2.998  1.00  1.23           O  
ATOM   1167  H   GLU A  76       1.907  15.590  -5.327  1.00  1.23           H  
ATOM   1168  HA  GLU A  76      -0.208  14.086  -3.837  1.00  1.23           H  
ATOM   1169 1HB  GLU A  76      -0.350  16.513  -3.496  1.00  1.23           H  
ATOM   1170 2HB  GLU A  76      -0.392  16.785  -5.225  1.00  1.23           H  
ATOM   1171 1HG  GLU A  76      -2.536  15.700  -5.401  1.00  1.23           H  
ATOM   1172 2HG  GLU A  76      -2.473  15.192  -3.713  1.00  1.23           H  
ATOM   1173  N   THR A  77      -1.110  12.989  -5.822  1.00  1.63           N  
ATOM   1174  CA  THR A  77      -1.604  12.174  -6.934  1.00  1.63           C  
ATOM   1175  C   THR A  77      -2.851  12.795  -7.591  1.00  1.63           C  
ATOM   1176  O   THR A  77      -3.435  13.740  -7.064  1.00  1.63           O  
ATOM   1177  CB  THR A  77      -1.886  10.738  -6.453  1.00  1.63           C  
ATOM   1178  OG1 THR A  77      -2.926  10.756  -5.466  1.00  1.63           O  
ATOM   1179  CG2 THR A  77      -0.619  10.117  -5.841  1.00  1.63           C  
ATOM   1180  H   THR A  77      -1.327  12.688  -4.880  1.00  1.63           H  
ATOM   1181  HA  THR A  77      -0.820  12.118  -7.693  1.00  1.63           H  
ATOM   1182  HB  THR A  77      -2.208  10.129  -7.294  1.00  1.63           H  
ATOM   1183  HG1 THR A  77      -3.130   9.847  -5.204  1.00  1.63           H  
ATOM   1184 1HG2 THR A  77      -0.843   9.101  -5.510  1.00  1.63           H  
ATOM   1185 2HG2 THR A  77       0.175  10.089  -6.589  1.00  1.63           H  
ATOM   1186 3HG2 THR A  77      -0.295  10.712  -4.989  1.00  1.63           H  
ATOM   1187  N   GLY A  78      -3.281  12.244  -8.732  1.00  2.23           N  
ATOM   1188  CA  GLY A  78      -4.358  12.827  -9.560  1.00  2.23           C  
ATOM   1189  C   GLY A  78      -5.810  12.766  -9.073  1.00  2.23           C  
ATOM   1190  O   GLY A  78      -6.694  12.332  -9.807  1.00  2.23           O  
ATOM   1191  H   GLY A  78      -2.805  11.423  -9.075  1.00  2.23           H  
ATOM   1192 1HA  GLY A  78      -4.122  13.874  -9.738  1.00  2.23           H  
ATOM   1193 2HA  GLY A  78      -4.312  12.358 -10.543  1.00  2.23           H  
ATOM   1194  N   GLY A  79      -6.053  13.213  -7.846  1.00  3.02           N  
ATOM   1195  CA  GLY A  79      -7.416  13.334  -7.321  1.00  3.02           C  
ATOM   1196  C   GLY A  79      -8.142  12.024  -7.007  1.00  3.02           C  
ATOM   1197  O   GLY A  79      -9.372  11.977  -7.055  1.00  3.02           O  
ATOM   1198  H   GLY A  79      -5.254  13.534  -7.305  1.00  3.02           H  
ATOM   1199 1HA  GLY A  79      -7.380  13.936  -6.413  1.00  3.02           H  
ATOM   1200 2HA  GLY A  79      -8.012  13.903  -8.033  1.00  3.02           H  
ATOM   1201  N   ALA A  80      -7.416  10.956  -6.714  1.00  3.91           N  
ATOM   1202  CA  ALA A  80      -8.080   9.684  -6.447  1.00  3.91           C  
ATOM   1203  C   ALA A  80      -9.032   9.800  -5.273  1.00  3.91           C  
ATOM   1204  O   ALA A  80      -8.721  10.458  -4.282  1.00  3.91           O  
ATOM   1205  CB  ALA A  80      -7.065   8.596  -6.143  1.00  3.91           C  
ATOM   1206  H   ALA A  80      -6.410  11.027  -6.681  1.00  3.91           H  
ATOM   1207  HA  ALA A  80      -8.656   9.409  -7.332  1.00  3.91           H  
ATOM   1208 1HB  ALA A  80      -7.586   7.653  -5.962  1.00  3.91           H  
ATOM   1209 2HB  ALA A  80      -6.386   8.481  -6.984  1.00  3.91           H  
ATOM   1210 3HB  ALA A  80      -6.498   8.869  -5.252  1.00  3.91           H  
ATOM   1211  N   ASP A  81     -10.191   9.147  -5.379  1.00  4.66           N  
ATOM   1212  CA  ASP A  81     -11.154   9.082  -4.281  1.00  4.66           C  
ATOM   1213  C   ASP A  81     -10.499   8.616  -2.977  1.00  4.66           C  
ATOM   1214  O   ASP A  81     -10.700   9.178  -1.899  1.00  4.66           O  
ATOM   1215  CB  ASP A  81     -12.314   8.142  -4.664  1.00  4.66           C  
ATOM   1216  CG  ASP A  81     -11.875   6.681  -5.113  1.00  4.66           C  
ATOM   1217  OD1 ASP A  81     -10.677   6.406  -5.199  1.00  4.66           O  
ATOM   1218  OD2 ASP A  81     -12.746   5.887  -5.361  1.00  4.66           O  
ATOM   1219  H   ASP A  81     -10.399   8.669  -6.243  1.00  4.66           H  
ATOM   1220  HA  ASP A  81     -11.555  10.085  -4.120  1.00  4.66           H  
ATOM   1221 1HB  ASP A  81     -12.985   8.046  -3.811  1.00  4.66           H  
ATOM   1222 2HB  ASP A  81     -12.887   8.594  -5.475  1.00  4.66           H  
ATOM   1223  N   SER A  82      -9.728   7.551  -3.125  1.00  4.99           N  
ATOM   1224  CA  SER A  82      -8.999   6.855  -2.091  1.00  4.99           C  
ATOM   1225  C   SER A  82      -7.917   7.727  -1.486  1.00  4.99           C  
ATOM   1226  O   SER A  82      -7.274   8.523  -2.179  1.00  4.99           O  
ATOM   1227  CB  SER A  82      -8.392   5.608  -2.698  1.00  4.99           C  
ATOM   1228  OG  SER A  82      -9.400   4.751  -3.188  1.00  4.99           O  
ATOM   1229  H   SER A  82      -9.684   7.175  -4.066  1.00  4.99           H  
ATOM   1230  HA  SER A  82      -9.701   6.573  -1.306  1.00  4.99           H  
ATOM   1231 1HB  SER A  82      -7.733   5.892  -3.516  1.00  4.99           H  
ATOM   1232 2HB  SER A  82      -7.792   5.091  -1.953  1.00  4.99           H  
ATOM   1233  HG  SER A  82      -9.863   5.253  -3.923  1.00  4.99           H  
ATOM   1234  N   ASP A  83      -7.624   7.536  -0.205  1.00  4.76           N  
ATOM   1235  CA  ASP A  83      -6.571   8.360   0.356  1.00  4.76           C  
ATOM   1236  C   ASP A  83      -5.219   7.814  -0.028  1.00  4.76           C  
ATOM   1237  O   ASP A  83      -4.637   6.976   0.656  1.00  4.76           O  
ATOM   1238  CB  ASP A  83      -6.660   8.471   1.877  1.00  4.76           C  
ATOM   1239  CG  ASP A  83      -5.585   9.445   2.473  1.00  4.76           C  
ATOM   1240  OD1 ASP A  83      -4.614   9.791   1.785  1.00  4.76           O  
ATOM   1241  OD2 ASP A  83      -5.754   9.833   3.606  1.00  4.76           O  
ATOM   1242  H   ASP A  83      -8.135   6.873   0.359  1.00  4.76           H  
ATOM   1243  HA  ASP A  83      -6.661   9.365  -0.058  1.00  4.76           H  
ATOM   1244 1HB  ASP A  83      -7.653   8.827   2.159  1.00  4.76           H  
ATOM   1245 2HB  ASP A  83      -6.524   7.486   2.324  1.00  4.76           H  
ATOM   1246  N   GLN A  84      -4.726   8.340  -1.134  1.00  4.10           N  
ATOM   1247  CA  GLN A  84      -3.458   7.951  -1.715  1.00  4.10           C  
ATOM   1248  C   GLN A  84      -2.435   9.046  -1.488  1.00  4.10           C  
ATOM   1249  O   GLN A  84      -1.620   9.317  -2.368  1.00  4.10           O  
ATOM   1250  CB  GLN A  84      -3.561   7.700  -3.219  1.00  4.10           C  
ATOM   1251  CG  GLN A  84      -4.494   6.589  -3.630  1.00  4.10           C  
ATOM   1252  CD  GLN A  84      -4.401   6.315  -5.116  1.00  4.10           C  
ATOM   1253  OE1 GLN A  84      -4.162   7.221  -5.922  1.00  4.10           O  
ATOM   1254  NE2 GLN A  84      -4.584   5.057  -5.492  1.00  4.10           N  
ATOM   1255  H   GLN A  84      -5.331   8.999  -1.620  1.00  4.10           H  
ATOM   1256  HA  GLN A  84      -3.103   7.046  -1.222  1.00  4.10           H  
ATOM   1257 1HB  GLN A  84      -3.912   8.608  -3.704  1.00  4.10           H  
ATOM   1258 2HB  GLN A  84      -2.571   7.477  -3.615  1.00  4.10           H  
ATOM   1259 1HG  GLN A  84      -4.276   5.681  -3.083  1.00  4.10           H  
ATOM   1260 2HG  GLN A  84      -5.509   6.913  -3.414  1.00  4.10           H  
ATOM   1261 1HE2 GLN A  84      -4.532   4.809  -6.462  1.00  4.10           H  
ATOM   1262 2HE2 GLN A  84      -4.775   4.351  -4.808  1.00  4.10           H  
ATOM   1263  N   SER A  85      -2.525   9.746  -0.358  1.00  3.25           N  
ATOM   1264  CA  SER A  85      -1.555  10.798  -0.083  1.00  3.25           C  
ATOM   1265  C   SER A  85      -0.152  10.201  -0.048  1.00  3.25           C  
ATOM   1266  O   SER A  85       0.046   9.091   0.453  1.00  3.25           O  
ATOM   1267  CB  SER A  85      -1.839  11.439   1.263  1.00  3.25           C  
ATOM   1268  OG  SER A  85      -3.105  12.033   1.293  1.00  3.25           O  
ATOM   1269  H   SER A  85      -3.263   9.543   0.339  1.00  3.25           H  
ATOM   1270  HA  SER A  85      -1.601  11.549  -0.874  1.00  3.25           H  
ATOM   1271 1HB  SER A  85      -1.775  10.685   2.047  1.00  3.25           H  
ATOM   1272 2HB  SER A  85      -1.081  12.185   1.467  1.00  3.25           H  
ATOM   1273  HG  SER A  85      -3.725  11.299   1.531  1.00  3.25           H  
ATOM   1274  N   MET A  86       0.825  10.933  -0.560  1.00  2.46           N  
ATOM   1275  CA  MET A  86       2.216  10.488  -0.518  1.00  2.46           C  
ATOM   1276  C   MET A  86       2.842  10.960   0.785  1.00  2.46           C  
ATOM   1277  O   MET A  86       2.222  11.714   1.536  1.00  2.46           O  
ATOM   1278  CB  MET A  86       2.976  10.981  -1.734  1.00  2.46           C  
ATOM   1279  CG  MET A  86       2.403  10.454  -3.081  1.00  2.46           C  
ATOM   1280  SD  MET A  86       2.656   8.690  -3.299  1.00  2.46           S  
ATOM   1281  CE  MET A  86       1.092   8.024  -2.851  1.00  2.46           C  
ATOM   1282  H   MET A  86       0.613  11.830  -0.985  1.00  2.46           H  
ATOM   1283  HA  MET A  86       2.242   9.399  -0.521  1.00  2.46           H  
ATOM   1284 1HB  MET A  86       2.997  12.050  -1.723  1.00  2.46           H  
ATOM   1285 2HB  MET A  86       4.008  10.651  -1.667  1.00  2.46           H  
ATOM   1286 1HG  MET A  86       1.332  10.650  -3.104  1.00  2.46           H  
ATOM   1287 2HG  MET A  86       2.856  10.972  -3.919  1.00  2.46           H  
ATOM   1288 1HE  MET A  86       1.121   6.976  -2.915  1.00  2.46           H  
ATOM   1289 2HE  MET A  86       0.857   8.299  -1.839  1.00  2.46           H  
ATOM   1290 3HE  MET A  86       0.334   8.402  -3.519  1.00  2.46           H  
ATOM   1291  N   GLY A  87       4.031  10.481   1.102  1.00  1.84           N  
ATOM   1292  CA  GLY A  87       4.658  10.929   2.335  1.00  1.84           C  
ATOM   1293  C   GLY A  87       5.367  12.258   2.141  1.00  1.84           C  
ATOM   1294  O   GLY A  87       5.300  12.868   1.070  1.00  1.84           O  
ATOM   1295  H   GLY A  87       4.508   9.827   0.481  1.00  1.84           H  
ATOM   1296 1HA  GLY A  87       3.904  11.023   3.117  1.00  1.84           H  
ATOM   1297 2HA  GLY A  87       5.375  10.179   2.666  1.00  1.84           H  
ATOM   1298  N   TRP A  88       6.073  12.687   3.177  1.00  1.41           N  
ATOM   1299  CA  TRP A  88       6.812  13.940   3.150  1.00  1.41           C  
ATOM   1300  C   TRP A  88       8.294  13.691   3.288  1.00  1.41           C  
ATOM   1301  O   TRP A  88       8.719  12.753   3.968  1.00  1.41           O  
ATOM   1302  CB  TRP A  88       6.412  14.881   4.294  1.00  1.41           C  
ATOM   1303  CG  TRP A  88       5.047  15.482   4.228  1.00  1.41           C  
ATOM   1304  CD1 TRP A  88       3.861  14.946   4.632  1.00  1.41           C  
ATOM   1305  CD2 TRP A  88       4.749  16.803   3.752  1.00  1.41           C  
ATOM   1306  NE1 TRP A  88       2.845  15.851   4.433  1.00  1.41           N  
ATOM   1307  CE2 TRP A  88       3.376  16.997   3.897  1.00  1.41           C  
ATOM   1308  CE3 TRP A  88       5.526  17.816   3.216  1.00  1.41           C  
ATOM   1309  CZ2 TRP A  88       2.761  18.188   3.524  1.00  1.41           C  
ATOM   1310  CZ3 TRP A  88       4.929  19.017   2.839  1.00  1.41           C  
ATOM   1311  CH2 TRP A  88       3.581  19.200   2.993  1.00  1.41           C  
ATOM   1312  H   TRP A  88       6.090  12.131   4.020  1.00  1.41           H  
ATOM   1313  HA  TRP A  88       6.632  14.438   2.197  1.00  1.41           H  
ATOM   1314 1HB  TRP A  88       6.492  14.343   5.237  1.00  1.41           H  
ATOM   1315 2HB  TRP A  88       7.131  15.703   4.335  1.00  1.41           H  
ATOM   1316  HD1 TRP A  88       3.737  13.950   5.054  1.00  1.41           H  
ATOM   1317  HE1 TRP A  88       1.870  15.698   4.648  1.00  1.41           H  
ATOM   1318  HE3 TRP A  88       6.585  17.646   3.082  1.00  1.41           H  
ATOM   1319  HZ2 TRP A  88       1.689  18.347   3.634  1.00  1.41           H  
ATOM   1320  HZ3 TRP A  88       5.560  19.803   2.413  1.00  1.41           H  
ATOM   1321  HH2 TRP A  88       3.140  20.149   2.689  1.00  1.41           H  
ATOM   1322  N   ILE A  89       9.067  14.574   2.690  1.00  1.12           N  
ATOM   1323  CA  ILE A  89      10.513  14.571   2.813  1.00  1.12           C  
ATOM   1324  C   ILE A  89      11.023  15.951   3.206  1.00  1.12           C  
ATOM   1325  O   ILE A  89      10.505  16.969   2.735  1.00  1.12           O  
ATOM   1326  CB  ILE A  89      11.155  14.061   1.522  1.00  1.12           C  
ATOM   1327  CG1 ILE A  89      12.665  13.999   1.695  1.00  1.12           C  
ATOM   1328  CG2 ILE A  89      10.740  14.886   0.331  1.00  1.12           C  
ATOM   1329  CD1 ILE A  89      13.342  13.206   0.634  1.00  1.12           C  
ATOM   1330  H   ILE A  89       8.617  15.274   2.096  1.00  1.12           H  
ATOM   1331  HA  ILE A  89      10.790  13.879   3.608  1.00  1.12           H  
ATOM   1332  HB  ILE A  89      10.829  13.035   1.350  1.00  1.12           H  
ATOM   1333 1HG1 ILE A  89      13.062  15.008   1.683  1.00  1.12           H  
ATOM   1334 2HG1 ILE A  89      12.895  13.548   2.659  1.00  1.12           H  
ATOM   1335 1HG2 ILE A  89      11.204  14.479  -0.560  1.00  1.12           H  
ATOM   1336 2HG2 ILE A  89       9.657  14.852   0.227  1.00  1.12           H  
ATOM   1337 3HG2 ILE A  89      11.047  15.882   0.468  1.00  1.12           H  
ATOM   1338 1HD1 ILE A  89      14.413  13.195   0.814  1.00  1.12           H  
ATOM   1339 2HD1 ILE A  89      12.951  12.190   0.670  1.00  1.12           H  
ATOM   1340 3HD1 ILE A  89      13.133  13.639  -0.343  1.00  1.12           H  
ATOM   1341  N   GLN A  90      12.021  16.006   4.101  1.00  0.94           N  
ATOM   1342  CA  GLN A  90      12.491  17.317   4.531  1.00  0.94           C  
ATOM   1343  C   GLN A  90      13.998  17.485   4.627  1.00  0.94           C  
ATOM   1344  O   GLN A  90      14.740  16.540   4.911  1.00  0.94           O  
ATOM   1345  CB  GLN A  90      11.931  17.645   5.923  1.00  0.94           C  
ATOM   1346  CG  GLN A  90      12.541  16.868   7.071  1.00  0.94           C  
ATOM   1347  CD  GLN A  90      11.940  17.264   8.447  1.00  0.94           C  
ATOM   1348  OE1 GLN A  90      10.951  18.020   8.557  1.00  0.94           O  
ATOM   1349  NE2 GLN A  90      12.548  16.746   9.508  1.00  0.94           N  
ATOM   1350  H   GLN A  90      12.432  15.161   4.473  1.00  0.94           H  
ATOM   1351  HA  GLN A  90      12.133  18.052   3.816  1.00  0.94           H  
ATOM   1352 1HB  GLN A  90      11.990  18.707   6.102  1.00  0.94           H  
ATOM   1353 2HB  GLN A  90      10.893  17.358   5.937  1.00  0.94           H  
ATOM   1354 1HG  GLN A  90      12.368  15.805   6.910  1.00  0.94           H  
ATOM   1355 2HG  GLN A  90      13.614  17.075   7.091  1.00  0.94           H  
ATOM   1356 1HE2 GLN A  90      12.224  16.959  10.431  1.00  0.94           H  
ATOM   1357 2HE2 GLN A  90      13.338  16.143   9.387  1.00  0.94           H  
ATOM   1358  N   ILE A  91      14.404  18.735   4.417  1.00  0.82           N  
ATOM   1359  CA  ILE A  91      15.769  19.236   4.549  1.00  0.82           C  
ATOM   1360  C   ILE A  91      15.788  20.543   5.325  1.00  0.82           C  
ATOM   1361  O   ILE A  91      14.747  21.173   5.524  1.00  0.82           O  
ATOM   1362  CB  ILE A  91      16.404  19.503   3.177  1.00  0.82           C  
ATOM   1363  CG1 ILE A  91      15.588  20.535   2.467  1.00  0.82           C  
ATOM   1364  CG2 ILE A  91      16.545  18.259   2.359  1.00  0.82           C  
ATOM   1365  CD1 ILE A  91      16.173  21.003   1.190  1.00  0.82           C  
ATOM   1366  H   ILE A  91      13.679  19.407   4.158  1.00  0.82           H  
ATOM   1367  HA  ILE A  91      16.364  18.501   5.088  1.00  0.82           H  
ATOM   1368  HB  ILE A  91      17.395  19.931   3.326  1.00  0.82           H  
ATOM   1369 1HG1 ILE A  91      14.598  20.134   2.277  1.00  0.82           H  
ATOM   1370 2HG1 ILE A  91      15.498  21.390   3.128  1.00  0.82           H  
ATOM   1371 1HG2 ILE A  91      17.004  18.518   1.415  1.00  0.82           H  
ATOM   1372 2HG2 ILE A  91      17.171  17.540   2.882  1.00  0.82           H  
ATOM   1373 3HG2 ILE A  91      15.589  17.821   2.182  1.00  0.82           H  
ATOM   1374 1HD1 ILE A  91      15.526  21.755   0.756  1.00  0.82           H  
ATOM   1375 2HD1 ILE A  91      17.132  21.422   1.407  1.00  0.82           H  
ATOM   1376 3HD1 ILE A  91      16.281  20.175   0.499  1.00  0.82           H  
ATOM   1377  N   GLY A  92      16.974  20.982   5.719  1.00  0.76           N  
ATOM   1378  CA  GLY A  92      17.100  22.317   6.285  1.00  0.76           C  
ATOM   1379  C   GLY A  92      18.235  23.027   5.560  1.00  0.76           C  
ATOM   1380  O   GLY A  92      19.170  22.371   5.092  1.00  0.76           O  
ATOM   1381  H   GLY A  92      17.798  20.414   5.584  1.00  0.76           H  
ATOM   1382 1HA  GLY A  92      16.171  22.862   6.148  1.00  0.76           H  
ATOM   1383 2HA  GLY A  92      17.303  22.265   7.354  1.00  0.76           H  
ATOM   1384  N   TYR A  93      18.162  24.354   5.456  1.00  0.73           N  
ATOM   1385  CA  TYR A  93      19.238  25.070   4.778  1.00  0.73           C  
ATOM   1386  C   TYR A  93      19.295  26.556   5.107  1.00  0.73           C  
ATOM   1387  O   TYR A  93      18.260  27.206   5.249  1.00  0.73           O  
ATOM   1388  CB  TYR A  93      19.068  24.921   3.283  1.00  0.73           C  
ATOM   1389  CG  TYR A  93      20.310  25.272   2.495  1.00  0.73           C  
ATOM   1390  CD1 TYR A  93      21.281  24.303   2.298  1.00  0.73           C  
ATOM   1391  CD2 TYR A  93      20.483  26.517   1.976  1.00  0.73           C  
ATOM   1392  CE1 TYR A  93      22.410  24.594   1.568  1.00  0.73           C  
ATOM   1393  CE2 TYR A  93      21.611  26.816   1.254  1.00  0.73           C  
ATOM   1394  CZ  TYR A  93      22.572  25.858   1.044  1.00  0.73           C  
ATOM   1395  OH  TYR A  93      23.702  26.152   0.316  1.00  0.73           O  
ATOM   1396  H   TYR A  93      17.353  24.836   5.846  1.00  0.73           H  
ATOM   1397  HA  TYR A  93      20.187  24.628   5.081  1.00  0.73           H  
ATOM   1398 1HB  TYR A  93      18.787  23.897   3.039  1.00  0.73           H  
ATOM   1399 2HB  TYR A  93      18.261  25.567   2.951  1.00  0.73           H  
ATOM   1400  HD1 TYR A  93      21.142  23.304   2.715  1.00  0.73           H  
ATOM   1401  HD2 TYR A  93      19.728  27.275   2.143  1.00  0.73           H  
ATOM   1402  HE1 TYR A  93      23.170  23.830   1.407  1.00  0.73           H  
ATOM   1403  HE2 TYR A  93      21.740  27.813   0.854  1.00  0.73           H  
ATOM   1404  HH  TYR A  93      24.279  25.384   0.301  1.00  0.73           H  
ATOM   1405  N   ARG A  94      20.507  27.107   5.171  1.00  0.74           N  
ATOM   1406  CA  ARG A  94      20.704  28.539   5.408  1.00  0.74           C  
ATOM   1407  C   ARG A  94      21.027  29.329   4.154  1.00  0.74           C  
ATOM   1408  O   ARG A  94      21.946  28.982   3.412  1.00  0.74           O  
ATOM   1409  CB  ARG A  94      21.768  28.734   6.470  1.00  0.74           C  
ATOM   1410  CG  ARG A  94      22.081  30.169   6.849  1.00  0.74           C  
ATOM   1411  CD  ARG A  94      22.930  30.217   8.083  1.00  0.74           C  
ATOM   1412  NE  ARG A  94      23.260  31.578   8.498  1.00  0.74           N  
ATOM   1413  CZ  ARG A  94      24.449  32.184   8.296  1.00  0.74           C  
ATOM   1414  NH1 ARG A  94      25.424  31.534   7.699  1.00  0.74           N  
ATOM   1415  NH2 ARG A  94      24.642  33.430   8.703  1.00  0.74           N  
ATOM   1416  H   ARG A  94      21.318  26.517   5.044  1.00  0.74           H  
ATOM   1417  HA  ARG A  94      19.784  28.955   5.777  1.00  0.74           H  
ATOM   1418 1HB  ARG A  94      21.460  28.223   7.382  1.00  0.74           H  
ATOM   1419 2HB  ARG A  94      22.695  28.275   6.136  1.00  0.74           H  
ATOM   1420 1HG  ARG A  94      22.609  30.665   6.036  1.00  0.74           H  
ATOM   1421 2HG  ARG A  94      21.151  30.695   7.049  1.00  0.74           H  
ATOM   1422 1HD  ARG A  94      22.388  29.739   8.900  1.00  0.74           H  
ATOM   1423 2HD  ARG A  94      23.859  29.681   7.902  1.00  0.74           H  
ATOM   1424  HE  ARG A  94      22.508  32.131   8.926  1.00  0.74           H  
ATOM   1425 1HH1 ARG A  94      25.278  30.584   7.388  1.00  0.74           H  
ATOM   1426 2HH1 ARG A  94      26.317  31.982   7.551  1.00  0.74           H  
ATOM   1427 1HH2 ARG A  94      23.902  33.933   9.181  1.00  0.74           H  
ATOM   1428 2HH2 ARG A  94      25.536  33.875   8.556  1.00  0.74           H  
ATOM   1429  N   THR A  95      20.294  30.423   3.951  1.00  0.80           N  
ATOM   1430  CA  THR A  95      20.527  31.274   2.784  1.00  0.80           C  
ATOM   1431  C   THR A  95      21.830  32.033   2.935  1.00  0.80           C  
ATOM   1432  O   THR A  95      22.246  32.346   4.052  1.00  0.80           O  
ATOM   1433  CB  THR A  95      19.391  32.283   2.616  1.00  0.80           C  
ATOM   1434  OG1 THR A  95      19.293  33.057   3.819  1.00  0.80           O  
ATOM   1435  CG2 THR A  95      18.089  31.596   2.355  1.00  0.80           C  
ATOM   1436  H   THR A  95      19.557  30.650   4.627  1.00  0.80           H  
ATOM   1437  HA  THR A  95      20.590  30.650   1.891  1.00  0.80           H  
ATOM   1438  HB  THR A  95      19.620  32.950   1.781  1.00  0.80           H  
ATOM   1439  HG1 THR A  95      18.519  33.661   3.771  1.00  0.80           H  
ATOM   1440 1HG2 THR A  95      17.337  32.350   2.253  1.00  0.80           H  
ATOM   1441 2HG2 THR A  95      18.159  31.018   1.439  1.00  0.80           H  
ATOM   1442 3HG2 THR A  95      17.847  30.937   3.189  1.00  0.80           H  
ATOM   1443  N   GLU A  96      22.428  32.419   1.822  1.00  0.92           N  
ATOM   1444  CA  GLU A  96      23.700  33.131   1.878  1.00  0.92           C  
ATOM   1445  C   GLU A  96      23.526  34.469   2.603  1.00  0.92           C  
ATOM   1446  O   GLU A  96      22.483  35.102   2.505  1.00  0.92           O  
ATOM   1447  CB  GLU A  96      24.292  33.270   0.472  1.00  0.92           C  
ATOM   1448  CG  GLU A  96      25.699  33.839   0.428  1.00  0.92           C  
ATOM   1449  CD  GLU A  96      26.319  33.836  -0.956  1.00  0.92           C  
ATOM   1450  OE1 GLU A  96      25.616  33.973  -1.923  1.00  0.92           O  
ATOM   1451  OE2 GLU A  96      27.530  33.699  -1.032  1.00  0.92           O  
ATOM   1452  H   GLU A  96      21.993  32.223   0.918  1.00  0.92           H  
ATOM   1453  HA  GLU A  96      24.398  32.532   2.462  1.00  0.92           H  
ATOM   1454 1HB  GLU A  96      24.296  32.299  -0.023  1.00  0.92           H  
ATOM   1455 2HB  GLU A  96      23.675  33.919  -0.107  1.00  0.92           H  
ATOM   1456 1HG  GLU A  96      25.663  34.871   0.782  1.00  0.92           H  
ATOM   1457 2HG  GLU A  96      26.331  33.273   1.109  1.00  0.92           H  
ATOM   1458  N   GLY A  97      24.476  34.861   3.435  1.00  1.11           N  
ATOM   1459  CA  GLY A  97      24.288  36.126   4.138  1.00  1.11           C  
ATOM   1460  C   GLY A  97      24.636  37.311   3.246  1.00  1.11           C  
ATOM   1461  O   GLY A  97      25.078  37.136   2.111  1.00  1.11           O  
ATOM   1462  H   GLY A  97      25.321  34.321   3.548  1.00  1.11           H  
ATOM   1463 1HA  GLY A  97      23.257  36.211   4.476  1.00  1.11           H  
ATOM   1464 2HA  GLY A  97      24.916  36.143   5.027  1.00  1.11           H  
ATOM   1465  N   ASP A  98      24.436  38.518   3.763  1.00  1.39           N  
ATOM   1466  CA  ASP A  98      24.750  39.726   3.011  1.00  1.39           C  
ATOM   1467  C   ASP A  98      26.241  39.808   2.713  1.00  1.39           C  
ATOM   1468  O   ASP A  98      27.064  39.418   3.544  1.00  1.39           O  
ATOM   1469  CB  ASP A  98      24.324  40.974   3.783  1.00  1.39           C  
ATOM   1470  CG  ASP A  98      22.810  41.185   3.858  1.00  1.39           C  
ATOM   1471  OD1 ASP A  98      22.086  40.496   3.181  1.00  1.39           O  
ATOM   1472  OD2 ASP A  98      22.397  42.041   4.601  1.00  1.39           O  
ATOM   1473  H   ASP A  98      24.066  38.599   4.700  1.00  1.39           H  
ATOM   1474  HA  ASP A  98      24.212  39.695   2.062  1.00  1.39           H  
ATOM   1475 1HB  ASP A  98      24.716  40.920   4.797  1.00  1.39           H  
ATOM   1476 2HB  ASP A  98      24.777  41.852   3.312  1.00  1.39           H  
ATOM   1477  N   LYS A  99      26.601  40.339   1.551  1.00  1.75           N  
ATOM   1478  CA  LYS A  99      28.014  40.498   1.248  1.00  1.75           C  
ATOM   1479  C   LYS A  99      28.549  41.764   1.930  1.00  1.75           C  
ATOM   1480  O   LYS A  99      27.807  42.740   2.044  1.00  1.75           O  
ATOM   1481  CB  LYS A  99      28.232  40.578  -0.262  1.00  1.75           C  
ATOM   1482  CG  LYS A  99      27.771  39.341  -1.012  1.00  1.75           C  
ATOM   1483  CD  LYS A  99      28.604  38.131  -0.614  1.00  1.75           C  
ATOM   1484  CE  LYS A  99      28.217  36.897  -1.412  1.00  1.75           C  
ATOM   1485  NZ  LYS A  99      29.007  35.710  -1.000  1.00  1.75           N  
ATOM   1486  H   LYS A  99      25.898  40.633   0.888  1.00  1.75           H  
ATOM   1487  HA  LYS A  99      28.520  39.612   1.604  1.00  1.75           H  
ATOM   1488 1HB  LYS A  99      27.698  41.439  -0.664  1.00  1.75           H  
ATOM   1489 2HB  LYS A  99      29.293  40.728  -0.469  1.00  1.75           H  
ATOM   1490 1HG  LYS A  99      26.723  39.139  -0.779  1.00  1.75           H  
ATOM   1491 2HG  LYS A  99      27.866  39.503  -2.085  1.00  1.75           H  
ATOM   1492 1HD  LYS A  99      29.660  38.344  -0.775  1.00  1.75           H  
ATOM   1493 2HD  LYS A  99      28.449  37.921   0.448  1.00  1.75           H  
ATOM   1494 1HE  LYS A  99      27.159  36.689  -1.247  1.00  1.75           H  
ATOM   1495 2HE  LYS A  99      28.380  37.080  -2.472  1.00  1.75           H  
ATOM   1496 1HZ  LYS A  99      28.705  34.884  -1.540  1.00  1.75           H  
ATOM   1497 2HZ  LYS A  99      29.985  35.870  -1.152  1.00  1.75           H  
ATOM   1498 3HZ  LYS A  99      28.843  35.523  -0.024  1.00  1.75           H  
ATOM   1499  N   PRO A 100      29.803  41.780   2.413  1.00  2.16           N  
ATOM   1500  CA  PRO A 100      30.495  42.954   2.915  1.00  2.16           C  
ATOM   1501  C   PRO A 100      30.600  44.030   1.848  1.00  2.16           C  
ATOM   1502  O   PRO A 100      30.793  43.721   0.669  1.00  2.16           O  
ATOM   1503  CB  PRO A 100      31.882  42.407   3.270  1.00  2.16           C  
ATOM   1504  CG  PRO A 100      31.667  40.936   3.525  1.00  2.16           C  
ATOM   1505  CD  PRO A 100      30.570  40.523   2.566  1.00  2.16           C  
ATOM   1506  HA  PRO A 100      29.969  43.333   3.806  1.00  2.16           H  
ATOM   1507 1HB  PRO A 100      32.582  42.606   2.442  1.00  2.16           H  
ATOM   1508 2HB  PRO A 100      32.277  42.937   4.149  1.00  2.16           H  
ATOM   1509 1HG  PRO A 100      32.605  40.383   3.363  1.00  2.16           H  
ATOM   1510 2HG  PRO A 100      31.383  40.775   4.576  1.00  2.16           H  
ATOM   1511 1HD  PRO A 100      30.976  40.180   1.603  1.00  2.16           H  
ATOM   1512 2HD  PRO A 100      29.984  39.753   3.090  1.00  2.16           H  
ATOM   1513  N   SER A 101      30.531  45.288   2.262  1.00  2.57           N  
ATOM   1514  CA  SER A 101      30.708  46.401   1.337  1.00  2.57           C  
ATOM   1515  C   SER A 101      32.153  46.877   1.389  1.00  2.57           C  
ATOM   1516  O   SER A 101      32.686  47.117   2.475  1.00  2.57           O  
ATOM   1517  CB  SER A 101      29.780  47.545   1.679  1.00  2.57           C  
ATOM   1518  OG  SER A 101      30.036  48.649   0.856  1.00  2.57           O  
ATOM   1519  H   SER A 101      30.357  45.481   3.237  1.00  2.57           H  
ATOM   1520  HA  SER A 101      30.492  46.058   0.323  1.00  2.57           H  
ATOM   1521 1HB  SER A 101      28.744  47.227   1.562  1.00  2.57           H  
ATOM   1522 2HB  SER A 101      29.923  47.825   2.721  1.00  2.57           H  
ATOM   1523  HG  SER A 101      30.998  48.757   0.854  1.00  2.57           H  
ATOM   1524  N   GLN A 102      32.778  47.004   0.227  1.00  2.91           N  
ATOM   1525  CA  GLN A 102      34.163  47.449   0.146  1.00  2.91           C  
ATOM   1526  C   GLN A 102      34.511  47.821  -1.289  1.00  2.91           C  
ATOM   1527  O   GLN A 102      34.900  48.958  -1.553  1.00  2.91           O  
ATOM   1528  OXT GLN A 102      34.060  47.115  -2.190  1.00  2.91           O  
ATOM   1529  CB  GLN A 102      35.113  46.356   0.668  1.00  2.91           C  
ATOM   1530  CG  GLN A 102      36.577  46.760   0.721  1.00  2.91           C  
ATOM   1531  CD  GLN A 102      37.457  45.682   1.353  1.00  2.91           C  
ATOM   1532  OE1 GLN A 102      37.170  44.483   1.268  1.00  2.91           O  
ATOM   1533  NE2 GLN A 102      38.538  46.112   1.998  1.00  2.91           N  
ATOM   1534  H   GLN A 102      32.278  46.779  -0.623  1.00  2.91           H  
ATOM   1535  HA  GLN A 102      34.281  48.339   0.765  1.00  2.91           H  
ATOM   1536 1HB  GLN A 102      34.825  46.060   1.677  1.00  2.91           H  
ATOM   1537 2HB  GLN A 102      35.031  45.472   0.036  1.00  2.91           H  
ATOM   1538 1HG  GLN A 102      36.932  46.942  -0.292  1.00  2.91           H  
ATOM   1539 2HG  GLN A 102      36.668  47.667   1.319  1.00  2.91           H  
ATOM   1540 1HE2 GLN A 102      39.154  45.456   2.435  1.00  2.91           H  
ATOM   1541 2HE2 GLN A 102      38.735  47.091   2.046  1.00  2.91           H  
TER    1542
ENDMDL

REMARK ID 178527 MODEL 5 2022-01-08_00000292_5_19
PFRMAT TS
TARGET 2022-01-08_00000292_5_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.002   1.911  -0.792  1.00  4.87           N  
ATOM      2  CA  GLY A   1       0.265   1.227  -1.019  1.00  4.87           C  
ATOM      3  C   GLY A   1       1.412   1.952  -0.332  1.00  4.87           C  
ATOM      4  O   GLY A   1       1.437   3.180  -0.274  1.00  4.87           O  
ATOM      5  H   GLY A   1      -1.061   2.590  -0.046  1.00  4.87           H  
ATOM      6 1HA  GLY A   1       0.199   0.206  -0.643  1.00  4.87           H  
ATOM      7 2HA  GLY A   1       0.457   1.163  -2.090  1.00  4.87           H  
ATOM      8  N   VAL A   2       2.359   1.177   0.186  1.00  3.93           N  
ATOM      9  CA  VAL A   2       3.534   1.698   0.886  1.00  3.93           C  
ATOM     10  C   VAL A   2       4.821   1.249   0.209  1.00  3.93           C  
ATOM     11  O   VAL A   2       5.895   1.243   0.814  1.00  3.93           O  
ATOM     12  CB  VAL A   2       3.542   1.217   2.343  1.00  3.93           C  
ATOM     13  CG1 VAL A   2       2.345   1.789   3.093  1.00  3.93           C  
ATOM     14  CG2 VAL A   2       3.520  -0.305   2.361  1.00  3.93           C  
ATOM     15  H   VAL A   2       2.260   0.174   0.101  1.00  3.93           H  
ATOM     16  HA  VAL A   2       3.498   2.789   0.873  1.00  3.93           H  
ATOM     17  HB  VAL A   2       4.447   1.580   2.834  1.00  3.93           H  
ATOM     18 1HG1 VAL A   2       2.369   1.452   4.129  1.00  3.93           H  
ATOM     19 2HG1 VAL A   2       2.389   2.879   3.064  1.00  3.93           H  
ATOM     20 3HG1 VAL A   2       1.422   1.452   2.627  1.00  3.93           H  
ATOM     21 1HG2 VAL A   2       3.539  -0.660   3.392  1.00  3.93           H  
ATOM     22 2HG2 VAL A   2       2.614  -0.663   1.872  1.00  3.93           H  
ATOM     23 3HG2 VAL A   2       4.394  -0.690   1.829  1.00  3.93           H  
ATOM     24  N   SER A   3       4.722   0.863  -1.059  1.00  2.96           N  
ATOM     25  CA  SER A   3       5.869   0.339  -1.807  1.00  2.96           C  
ATOM     26  C   SER A   3       6.816   1.432  -2.308  1.00  2.96           C  
ATOM     27  O   SER A   3       7.070   1.556  -3.511  1.00  2.96           O  
ATOM     28  CB  SER A   3       5.344  -0.444  -2.994  1.00  2.96           C  
ATOM     29  OG  SER A   3       4.616  -1.564  -2.578  1.00  2.96           O  
ATOM     30  H   SER A   3       3.824   0.930  -1.510  1.00  2.96           H  
ATOM     31  HA  SER A   3       6.427  -0.332  -1.149  1.00  2.96           H  
ATOM     32 1HB  SER A   3       4.702   0.203  -3.588  1.00  2.96           H  
ATOM     33 2HB  SER A   3       6.157  -0.755  -3.629  1.00  2.96           H  
ATOM     34  HG  SER A   3       5.290  -2.213  -2.259  1.00  2.96           H  
ATOM     35  N   ASP A   4       7.360   2.184  -1.357  1.00  2.14           N  
ATOM     36  CA  ASP A   4       8.250   3.309  -1.608  1.00  2.14           C  
ATOM     37  C   ASP A   4       9.511   2.868  -2.310  1.00  2.14           C  
ATOM     38  O   ASP A   4       9.967   1.753  -2.107  1.00  2.14           O  
ATOM     39  CB  ASP A   4       8.557   4.036  -0.312  1.00  2.14           C  
ATOM     40  CG  ASP A   4       7.330   4.812   0.196  1.00  2.14           C  
ATOM     41  OD1 ASP A   4       6.363   4.902  -0.526  1.00  2.14           O  
ATOM     42  OD2 ASP A   4       7.382   5.315   1.286  1.00  2.14           O  
ATOM     43  H   ASP A   4       7.094   1.957  -0.399  1.00  2.14           H  
ATOM     44  HA  ASP A   4       7.735   4.010  -2.266  1.00  2.14           H  
ATOM     45 1HB  ASP A   4       8.857   3.312   0.448  1.00  2.14           H  
ATOM     46 2HB  ASP A   4       9.386   4.726  -0.461  1.00  2.14           H  
ATOM     47  N   VAL A   5      10.045   3.734  -3.156  1.00  1.54           N  
ATOM     48  CA  VAL A   5      11.226   3.420  -3.945  1.00  1.54           C  
ATOM     49  C   VAL A   5      12.313   4.492  -3.875  1.00  1.54           C  
ATOM     50  O   VAL A   5      12.045   5.601  -3.409  1.00  1.54           O  
ATOM     51  CB  VAL A   5      10.798   3.266  -5.411  1.00  1.54           C  
ATOM     52  CG1 VAL A   5       9.852   2.150  -5.566  1.00  1.54           C  
ATOM     53  CG2 VAL A   5      10.127   4.555  -5.832  1.00  1.54           C  
ATOM     54  H   VAL A   5       9.606   4.638  -3.267  1.00  1.54           H  
ATOM     55  HA  VAL A   5      11.595   2.468  -3.584  1.00  1.54           H  
ATOM     56  HB  VAL A   5      11.653   3.067  -6.033  1.00  1.54           H  
ATOM     57 1HG1 VAL A   5       9.569   2.066  -6.614  1.00  1.54           H  
ATOM     58 2HG1 VAL A   5      10.350   1.247  -5.239  1.00  1.54           H  
ATOM     59 3HG1 VAL A   5       8.968   2.316  -4.971  1.00  1.54           H  
ATOM     60 1HG2 VAL A   5       9.798   4.484  -6.863  1.00  1.54           H  
ATOM     61 2HG2 VAL A   5       9.263   4.736  -5.195  1.00  1.54           H  
ATOM     62 3HG2 VAL A   5      10.836   5.379  -5.730  1.00  1.54           H  
ATOM     63  N   PRO A   6      13.564   4.160  -4.257  1.00  1.14           N  
ATOM     64  CA  PRO A   6      14.651   5.084  -4.491  1.00  1.14           C  
ATOM     65  C   PRO A   6      14.203   6.008  -5.596  1.00  1.14           C  
ATOM     66  O   PRO A   6      13.336   5.636  -6.380  1.00  1.14           O  
ATOM     67  CB  PRO A   6      15.813   4.180  -4.935  1.00  1.14           C  
ATOM     68  CG  PRO A   6      15.495   2.829  -4.367  1.00  1.14           C  
ATOM     69  CD  PRO A   6      13.976   2.727  -4.405  1.00  1.14           C  
ATOM     70  HA  PRO A   6      14.880   5.645  -3.572  1.00  1.14           H  
ATOM     71 1HB  PRO A   6      15.892   4.180  -6.033  1.00  1.14           H  
ATOM     72 2HB  PRO A   6      16.744   4.588  -4.553  1.00  1.14           H  
ATOM     73 1HG  PRO A   6      15.992   2.041  -4.958  1.00  1.14           H  
ATOM     74 2HG  PRO A   6      15.908   2.771  -3.363  1.00  1.14           H  
ATOM     75 1HD  PRO A   6      13.656   2.306  -5.364  1.00  1.14           H  
ATOM     76 2HD  PRO A   6      13.668   2.116  -3.552  1.00  1.14           H  
ATOM     77  N   ARG A   7      14.753   7.200  -5.668  1.00  0.90           N  
ATOM     78  CA  ARG A   7      14.354   8.094  -6.752  1.00  0.90           C  
ATOM     79  C   ARG A   7      15.555   8.762  -7.403  1.00  0.90           C  
ATOM     80  O   ARG A   7      16.662   8.744  -6.862  1.00  0.90           O  
ATOM     81  CB  ARG A   7      13.347   9.124  -6.256  1.00  0.90           C  
ATOM     82  CG  ARG A   7      13.870  10.072  -5.218  1.00  0.90           C  
ATOM     83  CD  ARG A   7      12.843  11.025  -4.716  1.00  0.90           C  
ATOM     84  NE  ARG A   7      13.413  11.910  -3.711  1.00  0.90           N  
ATOM     85  CZ  ARG A   7      12.763  12.853  -3.018  1.00  0.90           C  
ATOM     86  NH1 ARG A   7      11.480  13.086  -3.206  1.00  0.90           N  
ATOM     87  NH2 ARG A   7      13.458  13.537  -2.136  1.00  0.90           N  
ATOM     88  H   ARG A   7      15.435   7.481  -4.961  1.00  0.90           H  
ATOM     89  HA  ARG A   7      13.854   7.501  -7.518  1.00  0.90           H  
ATOM     90 1HB  ARG A   7      12.993   9.722  -7.095  1.00  0.90           H  
ATOM     91 2HB  ARG A   7      12.485   8.607  -5.830  1.00  0.90           H  
ATOM     92 1HG  ARG A   7      14.253   9.501  -4.367  1.00  0.90           H  
ATOM     93 2HG  ARG A   7      14.674  10.665  -5.663  1.00  0.90           H  
ATOM     94 1HD  ARG A   7      12.479  11.635  -5.542  1.00  0.90           H  
ATOM     95 2HD  ARG A   7      12.017  10.478  -4.265  1.00  0.90           H  
ATOM     96  HE  ARG A   7      14.417  11.810  -3.488  1.00  0.90           H  
ATOM     97 1HH1 ARG A   7      10.966  12.548  -3.888  1.00  0.90           H  
ATOM     98 2HH1 ARG A   7      11.014  13.802  -2.669  1.00  0.90           H  
ATOM     99 1HH2 ARG A   7      14.463  13.292  -2.029  1.00  0.90           H  
ATOM    100 2HH2 ARG A   7      13.028  14.258  -1.582  1.00  0.90           H  
ATOM    101  N   ASP A   8      15.340   9.314  -8.599  1.00  0.76           N  
ATOM    102  CA  ASP A   8      16.402   9.963  -9.371  1.00  0.76           C  
ATOM    103  C   ASP A   8      17.612   9.059  -9.624  1.00  0.76           C  
ATOM    104  O   ASP A   8      18.754   9.480  -9.475  1.00  0.76           O  
ATOM    105  CB  ASP A   8      16.856  11.267  -8.703  1.00  0.76           C  
ATOM    106  CG  ASP A   8      15.740  12.323  -8.687  1.00  0.76           C  
ATOM    107  OD1 ASP A   8      14.963  12.352  -9.614  1.00  0.76           O  
ATOM    108  OD2 ASP A   8      15.678  13.084  -7.756  1.00  0.76           O  
ATOM    109  H   ASP A   8      14.408   9.289  -8.988  1.00  0.76           H  
ATOM    110  HA  ASP A   8      15.990  10.227 -10.345  1.00  0.76           H  
ATOM    111 1HB  ASP A   8      17.182  11.077  -7.682  1.00  0.76           H  
ATOM    112 2HB  ASP A   8      17.714  11.670  -9.249  1.00  0.76           H  
ATOM    113  N   LEU A   9      17.354   7.805  -9.995  1.00  0.69           N  
ATOM    114  CA  LEU A   9      18.437   6.886 -10.336  1.00  0.69           C  
ATOM    115  C   LEU A   9      19.151   7.429 -11.573  1.00  0.69           C  
ATOM    116  O   LEU A   9      18.500   7.723 -12.578  1.00  0.69           O  
ATOM    117  CB  LEU A   9      17.871   5.478 -10.598  1.00  0.69           C  
ATOM    118  CG  LEU A   9      18.863   4.334 -10.864  1.00  0.69           C  
ATOM    119  CD1 LEU A   9      19.636   4.118  -9.649  1.00  0.69           C  
ATOM    120  CD2 LEU A   9      18.117   3.018 -11.255  1.00  0.69           C  
ATOM    121  H   LEU A   9      16.397   7.501 -10.072  1.00  0.69           H  
ATOM    122  HA  LEU A   9      19.136   6.843  -9.511  1.00  0.69           H  
ATOM    123 1HB  LEU A   9      17.308   5.191  -9.718  1.00  0.69           H  
ATOM    124 2HB  LEU A   9      17.196   5.532 -11.447  1.00  0.69           H  
ATOM    125  HG  LEU A   9      19.536   4.616 -11.648  1.00  0.69           H  
ATOM    126 1HD1 LEU A   9      20.336   3.336  -9.821  1.00  0.69           H  
ATOM    127 2HD1 LEU A   9      20.161   5.033  -9.401  1.00  0.69           H  
ATOM    128 3HD1 LEU A   9      18.972   3.838  -8.832  1.00  0.69           H  
ATOM    129 1HD2 LEU A   9      18.842   2.224 -11.428  1.00  0.69           H  
ATOM    130 2HD2 LEU A   9      17.452   2.724 -10.450  1.00  0.69           H  
ATOM    131 3HD2 LEU A   9      17.538   3.156 -12.151  1.00  0.69           H  
ATOM    132  N   GLU A  10      20.472   7.571 -11.501  1.00  0.66           N  
ATOM    133  CA  GLU A  10      21.229   8.107 -12.633  1.00  0.66           C  
ATOM    134  C   GLU A  10      22.667   7.613 -12.690  1.00  0.66           C  
ATOM    135  O   GLU A  10      23.237   7.190 -11.686  1.00  0.66           O  
ATOM    136  CB  GLU A  10      21.248   9.648 -12.589  1.00  0.66           C  
ATOM    137  CG  GLU A  10      21.978  10.257 -11.380  1.00  0.66           C  
ATOM    138  CD  GLU A  10      21.958  11.796 -11.353  1.00  0.66           C  
ATOM    139  OE1 GLU A  10      21.329  12.388 -12.204  1.00  0.66           O  
ATOM    140  OE2 GLU A  10      22.584  12.365 -10.481  1.00  0.66           O  
ATOM    141  H   GLU A  10      20.933   7.341 -10.623  1.00  0.66           H  
ATOM    142  HA  GLU A  10      20.732   7.791 -13.550  1.00  0.66           H  
ATOM    143 1HB  GLU A  10      21.730  10.030 -13.490  1.00  0.66           H  
ATOM    144 2HB  GLU A  10      20.224  10.023 -12.580  1.00  0.66           H  
ATOM    145 1HG  GLU A  10      21.515   9.878 -10.464  1.00  0.66           H  
ATOM    146 2HG  GLU A  10      23.008   9.913 -11.398  1.00  0.66           H  
ATOM    147  N   VAL A  11      23.275   7.695 -13.867  1.00  0.65           N  
ATOM    148  CA  VAL A  11      24.694   7.379 -13.968  1.00  0.65           C  
ATOM    149  C   VAL A  11      25.468   8.652 -13.686  1.00  0.65           C  
ATOM    150  O   VAL A  11      25.192   9.690 -14.288  1.00  0.65           O  
ATOM    151  CB  VAL A  11      25.063   6.831 -15.356  1.00  0.65           C  
ATOM    152  CG1 VAL A  11      26.569   6.563 -15.440  1.00  0.65           C  
ATOM    153  CG2 VAL A  11      24.306   5.588 -15.594  1.00  0.65           C  
ATOM    154  H   VAL A  11      22.767   8.019 -14.679  1.00  0.65           H  
ATOM    155  HA  VAL A  11      24.955   6.633 -13.220  1.00  0.65           H  
ATOM    156  HB  VAL A  11      24.819   7.568 -16.117  1.00  0.65           H  
ATOM    157 1HG1 VAL A  11      26.814   6.183 -16.418  1.00  0.65           H  
ATOM    158 2HG1 VAL A  11      27.115   7.485 -15.272  1.00  0.65           H  
ATOM    159 3HG1 VAL A  11      26.858   5.829 -14.685  1.00  0.65           H  
ATOM    160 1HG2 VAL A  11      24.554   5.193 -16.528  1.00  0.65           H  
ATOM    161 2HG2 VAL A  11      24.555   4.894 -14.867  1.00  0.65           H  
ATOM    162 3HG2 VAL A  11      23.254   5.801 -15.555  1.00  0.65           H  
ATOM    163  N   VAL A  12      26.416   8.582 -12.763  1.00  0.66           N  
ATOM    164  CA  VAL A  12      27.180   9.763 -12.392  1.00  0.66           C  
ATOM    165  C   VAL A  12      28.577   9.740 -12.974  1.00  0.66           C  
ATOM    166  O   VAL A  12      29.233  10.776 -13.093  1.00  0.66           O  
ATOM    167  CB  VAL A  12      27.238   9.897 -10.868  1.00  0.66           C  
ATOM    168  CG1 VAL A  12      25.832  10.037 -10.348  1.00  0.66           C  
ATOM    169  CG2 VAL A  12      27.909   8.687 -10.230  1.00  0.66           C  
ATOM    170  H   VAL A  12      26.595   7.689 -12.317  1.00  0.66           H  
ATOM    171  HA  VAL A  12      26.663  10.640 -12.781  1.00  0.66           H  
ATOM    172  HB  VAL A  12      27.788  10.800 -10.614  1.00  0.66           H  
ATOM    173 1HG1 VAL A  12      25.866  10.164  -9.273  1.00  0.66           H  
ATOM    174 2HG1 VAL A  12      25.353  10.908 -10.800  1.00  0.66           H  
ATOM    175 3HG1 VAL A  12      25.259   9.139 -10.595  1.00  0.66           H  
ATOM    176 1HG2 VAL A  12      27.930   8.809  -9.147  1.00  0.66           H  
ATOM    177 2HG2 VAL A  12      27.342   7.812 -10.471  1.00  0.66           H  
ATOM    178 3HG2 VAL A  12      28.926   8.585 -10.600  1.00  0.66           H  
ATOM    179  N   ALA A  13      29.019   8.565 -13.381  1.00  0.67           N  
ATOM    180  CA  ALA A  13      30.314   8.454 -14.037  1.00  0.67           C  
ATOM    181  C   ALA A  13      30.346   7.216 -14.893  1.00  0.67           C  
ATOM    182  O   ALA A  13      29.672   6.222 -14.608  1.00  0.67           O  
ATOM    183  CB  ALA A  13      31.455   8.440 -13.040  1.00  0.67           C  
ATOM    184  H   ALA A  13      28.440   7.743 -13.209  1.00  0.67           H  
ATOM    185  HA  ALA A  13      30.437   9.317 -14.692  1.00  0.67           H  
ATOM    186 1HB  ALA A  13      32.401   8.376 -13.576  1.00  0.67           H  
ATOM    187 2HB  ALA A  13      31.435   9.354 -12.448  1.00  0.67           H  
ATOM    188 3HB  ALA A  13      31.362   7.607 -12.400  1.00  0.67           H  
ATOM    189  N   ALA A  14      31.188   7.242 -15.913  1.00  0.68           N  
ATOM    190  CA  ALA A  14      31.324   6.068 -16.748  1.00  0.68           C  
ATOM    191  C   ALA A  14      32.711   5.945 -17.329  1.00  0.68           C  
ATOM    192  O   ALA A  14      33.354   6.940 -17.670  1.00  0.68           O  
ATOM    193  CB  ALA A  14      30.313   6.132 -17.880  1.00  0.68           C  
ATOM    194  H   ALA A  14      31.727   8.073 -16.115  1.00  0.68           H  
ATOM    195  HA  ALA A  14      31.144   5.188 -16.135  1.00  0.68           H  
ATOM    196 1HB  ALA A  14      30.406   5.238 -18.498  1.00  0.68           H  
ATOM    197 2HB  ALA A  14      29.312   6.191 -17.459  1.00  0.68           H  
ATOM    198 3HB  ALA A  14      30.503   7.008 -18.490  1.00  0.68           H  
ATOM    199  N   THR A  15      33.128   4.701 -17.487  1.00  0.68           N  
ATOM    200  CA  THR A  15      34.379   4.345 -18.119  1.00  0.68           C  
ATOM    201  C   THR A  15      33.976   3.335 -19.183  1.00  0.68           C  
ATOM    202  O   THR A  15      32.782   3.047 -19.313  1.00  0.68           O  
ATOM    203  CB  THR A  15      35.358   3.693 -17.114  1.00  0.68           C  
ATOM    204  OG1 THR A  15      34.954   2.330 -16.807  1.00  0.68           O  
ATOM    205  CG2 THR A  15      35.339   4.490 -15.819  1.00  0.68           C  
ATOM    206  H   THR A  15      32.542   3.953 -17.116  1.00  0.68           H  
ATOM    207  HA  THR A  15      34.821   5.227 -18.583  1.00  0.68           H  
ATOM    208  HB  THR A  15      36.360   3.706 -17.486  1.00  0.68           H  
ATOM    209  HG1 THR A  15      34.391   2.354 -16.013  1.00  0.68           H  
ATOM    210 1HG2 THR A  15      36.025   4.039 -15.104  1.00  0.68           H  
ATOM    211 2HG2 THR A  15      35.643   5.518 -16.018  1.00  0.68           H  
ATOM    212 3HG2 THR A  15      34.331   4.482 -15.400  1.00  0.68           H  
ATOM    213  N   PRO A  16      34.884   2.846 -20.032  1.00  0.68           N  
ATOM    214  CA  PRO A  16      34.624   1.759 -20.942  1.00  0.68           C  
ATOM    215  C   PRO A  16      34.185   0.444 -20.294  1.00  0.68           C  
ATOM    216  O   PRO A  16      33.561  -0.369 -20.966  1.00  0.68           O  
ATOM    217  CB  PRO A  16      35.977   1.600 -21.658  1.00  0.68           C  
ATOM    218  CG  PRO A  16      36.624   2.958 -21.565  1.00  0.68           C  
ATOM    219  CD  PRO A  16      36.212   3.481 -20.213  1.00  0.68           C  
ATOM    220  HA  PRO A  16      33.850   2.086 -21.624  1.00  0.68           H  
ATOM    221 1HB  PRO A  16      36.563   0.803 -21.192  1.00  0.68           H  
ATOM    222 2HB  PRO A  16      35.800   1.302 -22.707  1.00  0.68           H  
ATOM    223 1HG  PRO A  16      37.713   2.872 -21.680  1.00  0.68           H  
ATOM    224 2HG  PRO A  16      36.268   3.597 -22.398  1.00  0.68           H  
ATOM    225 1HD  PRO A  16      36.936   3.121 -19.484  1.00  0.68           H  
ATOM    226 2HD  PRO A  16      36.144   4.577 -20.254  1.00  0.68           H  
ATOM    227  N   THR A  17      34.499   0.214 -19.005  1.00  0.66           N  
ATOM    228  CA  THR A  17      34.132  -1.071 -18.405  1.00  0.66           C  
ATOM    229  C   THR A  17      33.310  -0.949 -17.122  1.00  0.66           C  
ATOM    230  O   THR A  17      32.888  -1.959 -16.538  1.00  0.66           O  
ATOM    231  CB  THR A  17      35.380  -1.952 -18.161  1.00  0.66           C  
ATOM    232  OG1 THR A  17      36.287  -1.298 -17.255  1.00  0.66           O  
ATOM    233  CG2 THR A  17      36.095  -2.229 -19.487  1.00  0.66           C  
ATOM    234  H   THR A  17      34.953   0.915 -18.422  1.00  0.66           H  
ATOM    235  HA  THR A  17      33.510  -1.604 -19.121  1.00  0.66           H  
ATOM    236  HB  THR A  17      35.064  -2.901 -17.726  1.00  0.66           H  
ATOM    237  HG1 THR A  17      36.550  -0.449 -17.617  1.00  0.66           H  
ATOM    238 1HG2 THR A  17      36.960  -2.864 -19.308  1.00  0.66           H  
ATOM    239 2HG2 THR A  17      35.404  -2.736 -20.163  1.00  0.66           H  
ATOM    240 3HG2 THR A  17      36.421  -1.300 -19.935  1.00  0.66           H  
ATOM    241  N   SER A  18      33.067   0.277 -16.663  1.00  0.65           N  
ATOM    242  CA  SER A  18      32.296   0.425 -15.438  1.00  0.65           C  
ATOM    243  C   SER A  18      31.393   1.643 -15.434  1.00  0.65           C  
ATOM    244  O   SER A  18      31.686   2.670 -16.055  1.00  0.65           O  
ATOM    245  CB  SER A  18      33.239   0.539 -14.250  1.00  0.65           C  
ATOM    246  OG  SER A  18      34.005   1.724 -14.328  1.00  0.65           O  
ATOM    247  H   SER A  18      33.452   1.085 -17.129  1.00  0.65           H  
ATOM    248  HA  SER A  18      31.672  -0.458 -15.326  1.00  0.65           H  
ATOM    249 1HB  SER A  18      32.652   0.540 -13.329  1.00  0.65           H  
ATOM    250 2HB  SER A  18      33.897  -0.329 -14.218  1.00  0.65           H  
ATOM    251  HG  SER A  18      34.565   1.629 -15.100  1.00  0.65           H  
ATOM    252  N   LEU A  19      30.311   1.539 -14.668  1.00  0.63           N  
ATOM    253  CA  LEU A  19      29.405   2.664 -14.476  1.00  0.63           C  
ATOM    254  C   LEU A  19      29.183   2.938 -12.994  1.00  0.63           C  
ATOM    255  O   LEU A  19      29.029   2.008 -12.198  1.00  0.63           O  
ATOM    256  CB  LEU A  19      28.056   2.379 -15.156  1.00  0.63           C  
ATOM    257  CG  LEU A  19      28.078   2.152 -16.674  1.00  0.63           C  
ATOM    258  CD1 LEU A  19      26.699   1.733 -17.162  1.00  0.63           C  
ATOM    259  CD2 LEU A  19      28.510   3.371 -17.315  1.00  0.63           C  
ATOM    260  H   LEU A  19      30.142   0.646 -14.199  1.00  0.63           H  
ATOM    261  HA  LEU A  19      29.844   3.555 -14.920  1.00  0.63           H  
ATOM    262 1HB  LEU A  19      27.615   1.496 -14.693  1.00  0.63           H  
ATOM    263 2HB  LEU A  19      27.397   3.229 -14.965  1.00  0.63           H  
ATOM    264  HG  LEU A  19      28.773   1.374 -16.915  1.00  0.63           H  
ATOM    265 1HD1 LEU A  19      26.723   1.573 -18.245  1.00  0.63           H  
ATOM    266 2HD1 LEU A  19      26.408   0.807 -16.667  1.00  0.63           H  
ATOM    267 3HD1 LEU A  19      25.980   2.517 -16.926  1.00  0.63           H  
ATOM    268 1HD2 LEU A  19      28.550   3.230 -18.393  1.00  0.63           H  
ATOM    269 2HD2 LEU A  19      27.820   4.164 -17.069  1.00  0.63           H  
ATOM    270 3HD2 LEU A  19      29.490   3.615 -16.945  1.00  0.63           H  
ATOM    271  N   LEU A  20      29.145   4.211 -12.611  1.00  0.62           N  
ATOM    272  CA  LEU A  20      28.816   4.547 -11.227  1.00  0.62           C  
ATOM    273  C   LEU A  20      27.400   5.053 -11.231  1.00  0.62           C  
ATOM    274  O   LEU A  20      27.084   5.988 -11.979  1.00  0.62           O  
ATOM    275  CB  LEU A  20      29.745   5.604 -10.655  1.00  0.62           C  
ATOM    276  CG  LEU A  20      31.132   5.145 -10.216  1.00  0.62           C  
ATOM    277  CD1 LEU A  20      31.960   4.674 -11.433  1.00  0.62           C  
ATOM    278  CD2 LEU A  20      31.812   6.296  -9.498  1.00  0.62           C  
ATOM    279  H   LEU A  20      29.313   4.950 -13.295  1.00  0.62           H  
ATOM    280  HA  LEU A  20      28.865   3.656 -10.604  1.00  0.62           H  
ATOM    281 1HB  LEU A  20      29.855   6.375 -11.390  1.00  0.62           H  
ATOM    282 2HB  LEU A  20      29.260   6.033  -9.780  1.00  0.62           H  
ATOM    283  HG  LEU A  20      31.033   4.313  -9.538  1.00  0.62           H  
ATOM    284 1HD1 LEU A  20      32.941   4.348 -11.094  1.00  0.62           H  
ATOM    285 2HD1 LEU A  20      31.471   3.851 -11.915  1.00  0.62           H  
ATOM    286 3HD1 LEU A  20      32.079   5.478 -12.143  1.00  0.62           H  
ATOM    287 1HD2 LEU A  20      32.799   5.981  -9.159  1.00  0.62           H  
ATOM    288 2HD2 LEU A  20      31.916   7.143 -10.168  1.00  0.62           H  
ATOM    289 3HD2 LEU A  20      31.209   6.590  -8.637  1.00  0.62           H  
ATOM    290  N   ILE A  21      26.564   4.424 -10.412  1.00  0.63           N  
ATOM    291  CA  ILE A  21      25.140   4.704 -10.358  1.00  0.63           C  
ATOM    292  C   ILE A  21      24.743   5.333  -9.028  1.00  0.63           C  
ATOM    293  O   ILE A  21      25.097   4.806  -7.972  1.00  0.63           O  
ATOM    294  CB  ILE A  21      24.359   3.397 -10.491  1.00  0.63           C  
ATOM    295  CG1 ILE A  21      24.927   2.574 -11.642  1.00  0.63           C  
ATOM    296  CG2 ILE A  21      22.907   3.699 -10.771  1.00  0.63           C  
ATOM    297  CD1 ILE A  21      24.872   3.237 -12.933  1.00  0.63           C  
ATOM    298  H   ILE A  21      26.932   3.687  -9.814  1.00  0.63           H  
ATOM    299  HA  ILE A  21      24.878   5.385 -11.163  1.00  0.63           H  
ATOM    300  HB  ILE A  21      24.457   2.816  -9.577  1.00  0.63           H  
ATOM    301 1HG1 ILE A  21      25.973   2.339 -11.418  1.00  0.63           H  
ATOM    302 2HG1 ILE A  21      24.377   1.641 -11.709  1.00  0.63           H  
ATOM    303 1HG2 ILE A  21      22.355   2.768 -10.870  1.00  0.63           H  
ATOM    304 2HG2 ILE A  21      22.505   4.280  -9.952  1.00  0.63           H  
ATOM    305 3HG2 ILE A  21      22.824   4.274 -11.694  1.00  0.63           H  
ATOM    306 1HD1 ILE A  21      25.305   2.597 -13.694  1.00  0.63           H  
ATOM    307 2HD1 ILE A  21      23.835   3.453 -13.176  1.00  0.63           H  
ATOM    308 3HD1 ILE A  21      25.428   4.155 -12.891  1.00  0.63           H  
ATOM    309  N   SER A  22      24.003   6.431  -9.059  1.00  0.66           N  
ATOM    310  CA  SER A  22      23.547   7.044  -7.813  1.00  0.66           C  
ATOM    311  C   SER A  22      22.045   7.160  -7.743  1.00  0.66           C  
ATOM    312  O   SER A  22      21.359   7.185  -8.763  1.00  0.66           O  
ATOM    313  CB  SER A  22      24.143   8.418  -7.601  1.00  0.66           C  
ATOM    314  OG  SER A  22      25.533   8.347  -7.444  1.00  0.66           O  
ATOM    315  H   SER A  22      23.738   6.825  -9.960  1.00  0.66           H  
ATOM    316  HA  SER A  22      23.860   6.414  -6.989  1.00  0.66           H  
ATOM    317 1HB  SER A  22      23.887   9.051  -8.446  1.00  0.66           H  
ATOM    318 2HB  SER A  22      23.701   8.866  -6.712  1.00  0.66           H  
ATOM    319  HG  SER A  22      25.662   7.898  -6.623  1.00  0.66           H  
ATOM    320  N   TRP A  23      21.533   7.245  -6.522  1.00  0.73           N  
ATOM    321  CA  TRP A  23      20.113   7.469  -6.290  1.00  0.73           C  
ATOM    322  C   TRP A  23      19.838   8.140  -4.955  1.00  0.73           C  
ATOM    323  O   TRP A  23      20.676   8.140  -4.062  1.00  0.73           O  
ATOM    324  CB  TRP A  23      19.363   6.144  -6.342  1.00  0.73           C  
ATOM    325  CG  TRP A  23      19.892   5.090  -5.383  1.00  0.73           C  
ATOM    326  CD1 TRP A  23      19.492   4.874  -4.101  1.00  0.73           C  
ATOM    327  CD2 TRP A  23      20.907   4.072  -5.657  1.00  0.73           C  
ATOM    328  NE1 TRP A  23      20.184   3.820  -3.560  1.00  0.73           N  
ATOM    329  CE2 TRP A  23      21.046   3.317  -4.496  1.00  0.73           C  
ATOM    330  CE3 TRP A  23      21.690   3.748  -6.780  1.00  0.73           C  
ATOM    331  CZ2 TRP A  23      21.933   2.258  -4.415  1.00  0.73           C  
ATOM    332  CZ3 TRP A  23      22.570   2.684  -6.694  1.00  0.73           C  
ATOM    333  CH2 TRP A  23      22.682   1.961  -5.539  1.00  0.73           C  
ATOM    334  H   TRP A  23      22.161   7.127  -5.724  1.00  0.73           H  
ATOM    335  HA  TRP A  23      19.729   8.118  -7.081  1.00  0.73           H  
ATOM    336 1HB  TRP A  23      18.308   6.322  -6.109  1.00  0.73           H  
ATOM    337 2HB  TRP A  23      19.403   5.751  -7.334  1.00  0.73           H  
ATOM    338  HD1 TRP A  23      18.735   5.459  -3.583  1.00  0.73           H  
ATOM    339  HE1 TRP A  23      20.080   3.458  -2.619  1.00  0.73           H  
ATOM    340  HE3 TRP A  23      21.609   4.315  -7.694  1.00  0.73           H  
ATOM    341  HZ2 TRP A  23      22.051   1.669  -3.509  1.00  0.73           H  
ATOM    342  HZ3 TRP A  23      23.171   2.439  -7.567  1.00  0.73           H  
ATOM    343  HH2 TRP A  23      23.372   1.137  -5.499  1.00  0.73           H  
ATOM    344  N   ASP A  24      18.650   8.702  -4.814  1.00  0.83           N  
ATOM    345  CA  ASP A  24      18.205   9.286  -3.559  1.00  0.83           C  
ATOM    346  C   ASP A  24      17.469   8.191  -2.784  1.00  0.83           C  
ATOM    347  O   ASP A  24      16.496   7.613  -3.278  1.00  0.83           O  
ATOM    348  CB  ASP A  24      17.345  10.519  -3.805  1.00  0.83           C  
ATOM    349  CG  ASP A  24      16.978  11.341  -2.535  1.00  0.83           C  
ATOM    350  OD1 ASP A  24      17.673  11.239  -1.552  1.00  0.83           O  
ATOM    351  OD2 ASP A  24      15.981  12.061  -2.582  1.00  0.83           O  
ATOM    352  H   ASP A  24      18.005   8.703  -5.602  1.00  0.83           H  
ATOM    353  HA  ASP A  24      19.075   9.591  -2.977  1.00  0.83           H  
ATOM    354 1HB  ASP A  24      17.859  11.178  -4.506  1.00  0.83           H  
ATOM    355 2HB  ASP A  24      16.453  10.208  -4.280  1.00  0.83           H  
ATOM    356  N   ALA A  25      18.002   7.823  -1.627  1.00  0.96           N  
ATOM    357  CA  ALA A  25      17.474   6.713  -0.838  1.00  0.96           C  
ATOM    358  C   ALA A  25      15.996   6.943  -0.448  1.00  0.96           C  
ATOM    359  O   ALA A  25      15.595   8.087  -0.250  1.00  0.96           O  
ATOM    360  CB  ALA A  25      18.304   6.544   0.423  1.00  0.96           C  
ATOM    361  H   ALA A  25      18.794   8.350  -1.280  1.00  0.96           H  
ATOM    362  HA  ALA A  25      17.575   5.823  -1.438  1.00  0.96           H  
ATOM    363 1HB  ALA A  25      17.933   5.698   1.001  1.00  0.96           H  
ATOM    364 2HB  ALA A  25      19.347   6.367   0.152  1.00  0.96           H  
ATOM    365 3HB  ALA A  25      18.232   7.448   1.026  1.00  0.96           H  
ATOM    366  N   PRO A  26      15.169   5.882  -0.315  1.00  1.11           N  
ATOM    367  CA  PRO A  26      13.783   5.926   0.131  1.00  1.11           C  
ATOM    368  C   PRO A  26      13.647   6.507   1.529  1.00  1.11           C  
ATOM    369  O   PRO A  26      14.545   6.375   2.356  1.00  1.11           O  
ATOM    370  CB  PRO A  26      13.388   4.451   0.190  1.00  1.11           C  
ATOM    371  CG  PRO A  26      14.306   3.762  -0.740  1.00  1.11           C  
ATOM    372  CD  PRO A  26      15.615   4.518  -0.667  1.00  1.11           C  
ATOM    373  HA  PRO A  26      13.175   6.481  -0.598  1.00  1.11           H  
ATOM    374 1HB  PRO A  26      13.472   4.079   1.230  1.00  1.11           H  
ATOM    375 2HB  PRO A  26      12.334   4.334  -0.107  1.00  1.11           H  
ATOM    376 1HG  PRO A  26      14.389   2.714  -0.457  1.00  1.11           H  
ATOM    377 2HG  PRO A  26      13.880   3.772  -1.706  1.00  1.11           H  
ATOM    378 1HD  PRO A  26      16.281   4.107   0.102  1.00  1.11           H  
ATOM    379 2HD  PRO A  26      16.036   4.471  -1.669  1.00  1.11           H  
ATOM    380  N   ALA A  27      12.495   7.121   1.805  1.00  1.24           N  
ATOM    381  CA  ALA A  27      12.177   7.633   3.147  1.00  1.24           C  
ATOM    382  C   ALA A  27      12.155   6.505   4.193  1.00  1.24           C  
ATOM    383  O   ALA A  27      12.436   6.721   5.371  1.00  1.24           O  
ATOM    384  CB  ALA A  27      10.830   8.337   3.133  1.00  1.24           C  
ATOM    385  H   ALA A  27      11.810   7.225   1.070  1.00  1.24           H  
ATOM    386  HA  ALA A  27      12.955   8.343   3.430  1.00  1.24           H  
ATOM    387 1HB  ALA A  27      10.619   8.732   4.126  1.00  1.24           H  
ATOM    388 2HB  ALA A  27      10.851   9.154   2.413  1.00  1.24           H  
ATOM    389 3HB  ALA A  27      10.052   7.625   2.853  1.00  1.24           H  
ATOM    390  N   VAL A  28      11.764   5.318   3.742  1.00  1.31           N  
ATOM    391  CA  VAL A  28      11.634   4.110   4.549  1.00  1.31           C  
ATOM    392  C   VAL A  28      12.994   3.491   4.797  1.00  1.31           C  
ATOM    393  O   VAL A  28      13.765   3.340   3.861  1.00  1.31           O  
ATOM    394  CB  VAL A  28      10.748   3.094   3.809  1.00  1.31           C  
ATOM    395  CG1 VAL A  28      10.681   1.769   4.568  1.00  1.31           C  
ATOM    396  CG2 VAL A  28       9.367   3.686   3.624  1.00  1.31           C  
ATOM    397  H   VAL A  28      11.557   5.249   2.759  1.00  1.31           H  
ATOM    398  HA  VAL A  28      11.181   4.370   5.506  1.00  1.31           H  
ATOM    399  HB  VAL A  28      11.184   2.895   2.835  1.00  1.31           H  
ATOM    400 1HG1 VAL A  28      10.057   1.065   4.019  1.00  1.31           H  
ATOM    401 2HG1 VAL A  28      11.680   1.351   4.671  1.00  1.31           H  
ATOM    402 3HG1 VAL A  28      10.254   1.935   5.555  1.00  1.31           H  
ATOM    403 1HG2 VAL A  28       8.733   2.984   3.077  1.00  1.31           H  
ATOM    404 2HG2 VAL A  28       8.925   3.889   4.598  1.00  1.31           H  
ATOM    405 3HG2 VAL A  28       9.435   4.618   3.057  1.00  1.31           H  
ATOM    406  N   THR A  29      13.291   3.114   6.038  1.00  1.30           N  
ATOM    407  CA  THR A  29      14.589   2.511   6.329  1.00  1.30           C  
ATOM    408  C   THR A  29      14.846   1.296   5.441  1.00  1.30           C  
ATOM    409  O   THR A  29      14.002   0.406   5.332  1.00  1.30           O  
ATOM    410  CB  THR A  29      14.687   2.081   7.809  1.00  1.30           C  
ATOM    411  OG1 THR A  29      14.494   3.222   8.654  1.00  1.30           O  
ATOM    412  CG2 THR A  29      16.051   1.448   8.101  1.00  1.30           C  
ATOM    413  H   THR A  29      12.621   3.260   6.778  1.00  1.30           H  
ATOM    414  HA  THR A  29      15.366   3.249   6.125  1.00  1.30           H  
ATOM    415  HB  THR A  29      13.906   1.352   8.022  1.00  1.30           H  
ATOM    416  HG1 THR A  29      14.566   2.955   9.576  1.00  1.30           H  
ATOM    417 1HG2 THR A  29      16.096   1.151   9.148  1.00  1.30           H  
ATOM    418 2HG2 THR A  29      16.195   0.567   7.474  1.00  1.30           H  
ATOM    419 3HG2 THR A  29      16.840   2.169   7.895  1.00  1.30           H  
ATOM    420  N   VAL A  30      16.026   1.268   4.832  1.00  1.22           N  
ATOM    421  CA  VAL A  30      16.461   0.205   3.931  1.00  1.22           C  
ATOM    422  C   VAL A  30      17.643  -0.550   4.517  1.00  1.22           C  
ATOM    423  O   VAL A  30      18.554   0.070   5.062  1.00  1.22           O  
ATOM    424  CB  VAL A  30      16.864   0.817   2.571  1.00  1.22           C  
ATOM    425  CG1 VAL A  30      17.401  -0.214   1.654  1.00  1.22           C  
ATOM    426  CG2 VAL A  30      15.683   1.444   1.936  1.00  1.22           C  
ATOM    427  H   VAL A  30      16.651   2.046   4.988  1.00  1.22           H  
ATOM    428  HA  VAL A  30      15.636  -0.491   3.776  1.00  1.22           H  
ATOM    429  HB  VAL A  30      17.644   1.564   2.725  1.00  1.22           H  
ATOM    430 1HG1 VAL A  30      17.675   0.228   0.716  1.00  1.22           H  
ATOM    431 2HG1 VAL A  30      18.265  -0.650   2.095  1.00  1.22           H  
ATOM    432 3HG1 VAL A  30      16.652  -0.973   1.483  1.00  1.22           H  
ATOM    433 1HG2 VAL A  30      15.994   1.871   0.997  1.00  1.22           H  
ATOM    434 2HG2 VAL A  30      14.906   0.696   1.772  1.00  1.22           H  
ATOM    435 3HG2 VAL A  30      15.311   2.216   2.563  1.00  1.22           H  
ATOM    436  N   HIS A  31      17.610  -1.885   4.466  1.00  1.10           N  
ATOM    437  CA  HIS A  31      18.748  -2.657   4.958  1.00  1.10           C  
ATOM    438  C   HIS A  31      19.827  -2.756   3.888  1.00  1.10           C  
ATOM    439  O   HIS A  31      21.026  -2.650   4.183  1.00  1.10           O  
ATOM    440  CB  HIS A  31      18.342  -4.064   5.394  1.00  1.10           C  
ATOM    441  CG  HIS A  31      17.509  -4.091   6.628  1.00  1.10           C  
ATOM    442  ND1 HIS A  31      17.914  -3.503   7.810  1.00  1.10           N  
ATOM    443  CD2 HIS A  31      16.326  -4.673   6.886  1.00  1.10           C  
ATOM    444  CE1 HIS A  31      16.996  -3.704   8.735  1.00  1.10           C  
ATOM    445  NE2 HIS A  31      16.022  -4.412   8.205  1.00  1.10           N  
ATOM    446  H   HIS A  31      16.834  -2.365   4.013  1.00  1.10           H  
ATOM    447  HA  HIS A  31      19.185  -2.154   5.820  1.00  1.10           H  
ATOM    448 1HB  HIS A  31      17.773  -4.540   4.588  1.00  1.10           H  
ATOM    449 2HB  HIS A  31      19.234  -4.665   5.564  1.00  1.10           H  
ATOM    450  HD1 HIS A  31      18.771  -3.008   7.961  1.00  1.10           H  
ATOM    451  HD2 HIS A  31      15.655  -5.262   6.273  1.00  1.10           H  
ATOM    452  HE1 HIS A  31      17.128  -3.309   9.743  1.00  1.10           H  
ATOM    453  N   SER A  32      19.385  -2.928   2.640  1.00  0.97           N  
ATOM    454  CA  SER A  32      20.281  -3.070   1.491  1.00  0.97           C  
ATOM    455  C   SER A  32      19.607  -2.713   0.178  1.00  0.97           C  
ATOM    456  O   SER A  32      18.376  -2.703   0.085  1.00  0.97           O  
ATOM    457  CB  SER A  32      20.810  -4.487   1.413  1.00  0.97           C  
ATOM    458  OG  SER A  32      19.784  -5.393   1.140  1.00  0.97           O  
ATOM    459  H   SER A  32      18.375  -2.995   2.497  1.00  0.97           H  
ATOM    460  HA  SER A  32      21.122  -2.405   1.612  1.00  0.97           H  
ATOM    461 1HB  SER A  32      21.562  -4.548   0.627  1.00  0.97           H  
ATOM    462 2HB  SER A  32      21.297  -4.750   2.350  1.00  0.97           H  
ATOM    463  HG  SER A  32      19.386  -5.090   0.318  1.00  0.97           H  
ATOM    464  N   TYR A  33      20.417  -2.497  -0.852  1.00  0.86           N  
ATOM    465  CA  TYR A  33      19.868  -2.287  -2.181  1.00  0.86           C  
ATOM    466  C   TYR A  33      20.375  -3.398  -3.060  1.00  0.86           C  
ATOM    467  O   TYR A  33      21.528  -3.824  -2.948  1.00  0.86           O  
ATOM    468  CB  TYR A  33      20.291  -0.952  -2.810  1.00  0.86           C  
ATOM    469  CG  TYR A  33      19.923   0.235  -2.017  1.00  0.86           C  
ATOM    470  CD1 TYR A  33      20.835   0.686  -1.132  1.00  0.86           C  
ATOM    471  CD2 TYR A  33      18.701   0.871  -2.143  1.00  0.86           C  
ATOM    472  CE1 TYR A  33      20.587   1.738  -0.369  1.00  0.86           C  
ATOM    473  CE2 TYR A  33      18.426   1.965  -1.324  1.00  0.86           C  
ATOM    474  CZ  TYR A  33      19.394   2.381  -0.422  1.00  0.86           C  
ATOM    475  OH  TYR A  33      19.193   3.423   0.442  1.00  0.86           O  
ATOM    476  H   TYR A  33      21.422  -2.500  -0.695  1.00  0.86           H  
ATOM    477  HA  TYR A  33      18.783  -2.351  -2.147  1.00  0.86           H  
ATOM    478 1HB  TYR A  33      21.351  -0.939  -2.960  1.00  0.86           H  
ATOM    479 2HB  TYR A  33      19.825  -0.859  -3.793  1.00  0.86           H  
ATOM    480  HD1 TYR A  33      21.785   0.195  -1.040  1.00  0.86           H  
ATOM    481  HD2 TYR A  33      17.966   0.509  -2.861  1.00  0.86           H  
ATOM    482  HE1 TYR A  33      21.354   2.064   0.309  1.00  0.86           H  
ATOM    483  HE2 TYR A  33      17.472   2.470  -1.386  1.00  0.86           H  
ATOM    484  HH  TYR A  33      19.850   3.338   1.192  1.00  0.86           H  
ATOM    485  N   HIS A  34      19.525  -3.827  -3.965  1.00  0.77           N  
ATOM    486  CA  HIS A  34      19.861  -4.842  -4.930  1.00  0.77           C  
ATOM    487  C   HIS A  34      19.960  -4.186  -6.283  1.00  0.77           C  
ATOM    488  O   HIS A  34      19.066  -3.440  -6.699  1.00  0.77           O  
ATOM    489  CB  HIS A  34      18.803  -5.947  -4.923  1.00  0.77           C  
ATOM    490  CG  HIS A  34      18.731  -6.696  -3.620  1.00  0.77           C  
ATOM    491  ND1 HIS A  34      19.559  -7.758  -3.327  1.00  0.77           N  
ATOM    492  CD2 HIS A  34      17.938  -6.529  -2.534  1.00  0.77           C  
ATOM    493  CE1 HIS A  34      19.272  -8.221  -2.121  1.00  0.77           C  
ATOM    494  NE2 HIS A  34      18.292  -7.500  -1.619  1.00  0.77           N  
ATOM    495  H   HIS A  34      18.593  -3.429  -3.982  1.00  0.77           H  
ATOM    496  HA  HIS A  34      20.829  -5.287  -4.700  1.00  0.77           H  
ATOM    497 1HB  HIS A  34      17.827  -5.510  -5.117  1.00  0.77           H  
ATOM    498 2HB  HIS A  34      19.014  -6.656  -5.723  1.00  0.77           H  
ATOM    499  HD2 HIS A  34      17.165  -5.775  -2.412  1.00  0.77           H  
ATOM    500  HE1 HIS A  34      19.760  -9.059  -1.625  1.00  0.77           H  
ATOM    501  HE2 HIS A  34      17.858  -7.645  -0.686  1.00  0.77           H  
ATOM    502  N   ILE A  35      21.075  -4.414  -6.947  1.00  0.71           N  
ATOM    503  CA  ILE A  35      21.316  -3.822  -8.243  1.00  0.71           C  
ATOM    504  C   ILE A  35      21.483  -4.889  -9.303  1.00  0.71           C  
ATOM    505  O   ILE A  35      22.320  -5.789  -9.183  1.00  0.71           O  
ATOM    506  CB  ILE A  35      22.546  -2.906  -8.207  1.00  0.71           C  
ATOM    507  CG1 ILE A  35      22.355  -1.805  -7.133  1.00  0.71           C  
ATOM    508  CG2 ILE A  35      22.776  -2.283  -9.603  1.00  0.71           C  
ATOM    509  CD1 ILE A  35      22.961  -2.123  -5.794  1.00  0.71           C  
ATOM    510  H   ILE A  35      21.781  -5.032  -6.544  1.00  0.71           H  
ATOM    511  HA  ILE A  35      20.457  -3.214  -8.515  1.00  0.71           H  
ATOM    512  HB  ILE A  35      23.406  -3.493  -7.911  1.00  0.71           H  
ATOM    513 1HG1 ILE A  35      22.788  -0.875  -7.497  1.00  0.71           H  
ATOM    514 2HG1 ILE A  35      21.292  -1.657  -6.980  1.00  0.71           H  
ATOM    515 1HG2 ILE A  35      23.651  -1.640  -9.581  1.00  0.71           H  
ATOM    516 2HG2 ILE A  35      22.930  -3.074 -10.338  1.00  0.71           H  
ATOM    517 3HG2 ILE A  35      21.903  -1.698  -9.888  1.00  0.71           H  
ATOM    518 1HD1 ILE A  35      22.759  -1.299  -5.122  1.00  0.71           H  
ATOM    519 2HD1 ILE A  35      22.531  -3.036  -5.388  1.00  0.71           H  
ATOM    520 3HD1 ILE A  35      24.026  -2.252  -5.898  1.00  0.71           H  
ATOM    521  N   GLN A  36      20.656  -4.805 -10.339  1.00  0.68           N  
ATOM    522  CA  GLN A  36      20.707  -5.765 -11.426  1.00  0.68           C  
ATOM    523  C   GLN A  36      21.097  -5.094 -12.722  1.00  0.68           C  
ATOM    524  O   GLN A  36      20.732  -3.940 -12.969  1.00  0.68           O  
ATOM    525  CB  GLN A  36      19.361  -6.471 -11.634  1.00  0.68           C  
ATOM    526  CG  GLN A  36      18.907  -7.380 -10.529  1.00  0.68           C  
ATOM    527  CD  GLN A  36      17.560  -8.039 -10.845  1.00  0.68           C  
ATOM    528  OE1 GLN A  36      16.569  -7.359 -11.137  1.00  0.68           O  
ATOM    529  NE2 GLN A  36      17.517  -9.369 -10.803  1.00  0.68           N  
ATOM    530  H   GLN A  36      19.978  -4.044 -10.367  1.00  0.68           H  
ATOM    531  HA  GLN A  36      21.455  -6.501 -11.183  1.00  0.68           H  
ATOM    532 1HB  GLN A  36      18.588  -5.724 -11.780  1.00  0.68           H  
ATOM    533 2HB  GLN A  36      19.412  -7.062 -12.548  1.00  0.68           H  
ATOM    534 1HG  GLN A  36      19.642  -8.160 -10.422  1.00  0.68           H  
ATOM    535 2HG  GLN A  36      18.815  -6.811  -9.604  1.00  0.68           H  
ATOM    536 1HE2 GLN A  36      16.662  -9.849 -11.005  1.00  0.68           H  
ATOM    537 2HE2 GLN A  36      18.337  -9.897 -10.579  1.00  0.68           H  
ATOM    538  N   TYR A  37      21.804  -5.817 -13.581  1.00  0.69           N  
ATOM    539  CA  TYR A  37      22.103  -5.229 -14.880  1.00  0.69           C  
ATOM    540  C   TYR A  37      22.250  -6.253 -16.004  1.00  0.69           C  
ATOM    541  O   TYR A  37      22.605  -7.419 -15.789  1.00  0.69           O  
ATOM    542  CB  TYR A  37      23.347  -4.343 -14.753  1.00  0.69           C  
ATOM    543  CG  TYR A  37      24.589  -5.081 -14.359  1.00  0.69           C  
ATOM    544  CD1 TYR A  37      25.479  -5.501 -15.334  1.00  0.69           C  
ATOM    545  CD2 TYR A  37      24.836  -5.357 -13.013  1.00  0.69           C  
ATOM    546  CE1 TYR A  37      26.630  -6.179 -14.971  1.00  0.69           C  
ATOM    547  CE2 TYR A  37      25.978  -6.042 -12.656  1.00  0.69           C  
ATOM    548  CZ  TYR A  37      26.878  -6.444 -13.628  1.00  0.69           C  
ATOM    549  OH  TYR A  37      28.018  -7.118 -13.265  1.00  0.69           O  
ATOM    550  H   TYR A  37      22.108  -6.754 -13.313  1.00  0.69           H  
ATOM    551  HA  TYR A  37      21.270  -4.588 -15.147  1.00  0.69           H  
ATOM    552 1HB  TYR A  37      23.533  -3.844 -15.709  1.00  0.69           H  
ATOM    553 2HB  TYR A  37      23.163  -3.563 -14.015  1.00  0.69           H  
ATOM    554  HD1 TYR A  37      25.276  -5.288 -16.386  1.00  0.69           H  
ATOM    555  HD2 TYR A  37      24.131  -5.035 -12.244  1.00  0.69           H  
ATOM    556  HE1 TYR A  37      27.338  -6.504 -15.734  1.00  0.69           H  
ATOM    557  HE2 TYR A  37      26.178  -6.262 -11.616  1.00  0.69           H  
ATOM    558  HH  TYR A  37      28.599  -7.205 -14.032  1.00  0.69           H  
ATOM    559  N   TRP A  38      21.967  -5.798 -17.222  1.00  0.73           N  
ATOM    560  CA  TRP A  38      22.088  -6.655 -18.402  1.00  0.73           C  
ATOM    561  C   TRP A  38      22.123  -5.805 -19.676  1.00  0.73           C  
ATOM    562  O   TRP A  38      21.557  -4.717 -19.684  1.00  0.73           O  
ATOM    563  CB  TRP A  38      20.879  -7.616 -18.422  1.00  0.73           C  
ATOM    564  CG  TRP A  38      19.505  -6.921 -18.531  1.00  0.73           C  
ATOM    565  CD1 TRP A  38      18.790  -6.743 -19.676  1.00  0.73           C  
ATOM    566  CD2 TRP A  38      18.709  -6.283 -17.466  1.00  0.73           C  
ATOM    567  NE1 TRP A  38      17.615  -6.067 -19.411  1.00  0.73           N  
ATOM    568  CE2 TRP A  38      17.561  -5.769 -18.069  1.00  0.73           C  
ATOM    569  CE3 TRP A  38      18.878  -6.109 -16.080  1.00  0.73           C  
ATOM    570  CZ2 TRP A  38      16.599  -5.085 -17.343  1.00  0.73           C  
ATOM    571  CZ3 TRP A  38      17.921  -5.416 -15.364  1.00  0.73           C  
ATOM    572  CH2 TRP A  38      16.818  -4.916 -15.980  1.00  0.73           C  
ATOM    573  H   TRP A  38      21.647  -4.829 -17.300  1.00  0.73           H  
ATOM    574  HA  TRP A  38      22.995  -7.237 -18.292  1.00  0.73           H  
ATOM    575 1HB  TRP A  38      20.974  -8.311 -19.261  1.00  0.73           H  
ATOM    576 2HB  TRP A  38      20.875  -8.201 -17.537  1.00  0.73           H  
ATOM    577  HD1 TRP A  38      19.094  -7.094 -20.654  1.00  0.73           H  
ATOM    578  HE1 TRP A  38      16.917  -5.821 -20.098  1.00  0.73           H  
ATOM    579  HE3 TRP A  38      19.724  -6.510 -15.572  1.00  0.73           H  
ATOM    580  HZ2 TRP A  38      15.703  -4.679 -17.808  1.00  0.73           H  
ATOM    581  HZ3 TRP A  38      18.071  -5.286 -14.293  1.00  0.73           H  
ATOM    582  HH2 TRP A  38      16.089  -4.380 -15.393  1.00  0.73           H  
ATOM    583  N   PRO A  39      22.771  -6.235 -20.770  1.00  0.82           N  
ATOM    584  CA  PRO A  39      22.722  -5.557 -22.051  1.00  0.82           C  
ATOM    585  C   PRO A  39      21.277  -5.464 -22.505  1.00  0.82           C  
ATOM    586  O   PRO A  39      20.541  -6.442 -22.400  1.00  0.82           O  
ATOM    587  CB  PRO A  39      23.527  -6.481 -22.956  1.00  0.82           C  
ATOM    588  CG  PRO A  39      24.452  -7.217 -22.033  1.00  0.82           C  
ATOM    589  CD  PRO A  39      23.647  -7.419 -20.748  1.00  0.82           C  
ATOM    590  HA  PRO A  39      23.193  -4.570 -21.977  1.00  0.82           H  
ATOM    591 1HB  PRO A  39      22.849  -7.144 -23.506  1.00  0.82           H  
ATOM    592 2HB  PRO A  39      24.060  -5.886 -23.705  1.00  0.82           H  
ATOM    593 1HG  PRO A  39      24.750  -8.168 -22.495  1.00  0.82           H  
ATOM    594 2HG  PRO A  39      25.370  -6.645 -21.893  1.00  0.82           H  
ATOM    595 1HD  PRO A  39      23.058  -8.344 -20.787  1.00  0.82           H  
ATOM    596 2HD  PRO A  39      24.351  -7.405 -19.914  1.00  0.82           H  
ATOM    597  N   LEU A  40      20.887  -4.338 -23.081  1.00  0.96           N  
ATOM    598  CA  LEU A  40      19.514  -4.186 -23.560  1.00  0.96           C  
ATOM    599  C   LEU A  40      19.139  -5.138 -24.692  1.00  0.96           C  
ATOM    600  O   LEU A  40      18.145  -5.860 -24.613  1.00  0.96           O  
ATOM    601  CB  LEU A  40      19.271  -2.753 -24.035  1.00  0.96           C  
ATOM    602  CG  LEU A  40      17.891  -2.504 -24.681  1.00  0.96           C  
ATOM    603  CD1 LEU A  40      16.787  -2.807 -23.696  1.00  0.96           C  
ATOM    604  CD2 LEU A  40      17.814  -1.064 -25.133  1.00  0.96           C  
ATOM    605  H   LEU A  40      21.547  -3.567 -23.147  1.00  0.96           H  
ATOM    606  HA  LEU A  40      18.849  -4.386 -22.720  1.00  0.96           H  
ATOM    607 1HB  LEU A  40      19.383  -2.077 -23.197  1.00  0.96           H  
ATOM    608 2HB  LEU A  40      20.035  -2.494 -24.770  1.00  0.96           H  
ATOM    609  HG  LEU A  40      17.772  -3.164 -25.539  1.00  0.96           H  
ATOM    610 1HD1 LEU A  40      15.822  -2.636 -24.170  1.00  0.96           H  
ATOM    611 2HD1 LEU A  40      16.856  -3.847 -23.376  1.00  0.96           H  
ATOM    612 3HD1 LEU A  40      16.881  -2.164 -22.851  1.00  0.96           H  
ATOM    613 1HD2 LEU A  40      16.851  -0.877 -25.603  1.00  0.96           H  
ATOM    614 2HD2 LEU A  40      17.931  -0.406 -24.275  1.00  0.96           H  
ATOM    615 3HD2 LEU A  40      18.612  -0.861 -25.850  1.00  0.96           H  
ATOM    616  N   GLY A  41      19.946  -5.175 -25.746  1.00  1.11           N  
ATOM    617  CA  GLY A  41      19.638  -5.988 -26.925  1.00  1.11           C  
ATOM    618  C   GLY A  41      20.001  -7.462 -26.759  1.00  1.11           C  
ATOM    619  O   GLY A  41      20.800  -7.998 -27.530  1.00  1.11           O  
ATOM    620  H   GLY A  41      20.773  -4.600 -25.744  1.00  1.11           H  
ATOM    621 1HA  GLY A  41      18.573  -5.903 -27.144  1.00  1.11           H  
ATOM    622 2HA  GLY A  41      20.167  -5.581 -27.786  1.00  1.11           H  
ATOM    623  N   SER A  42      19.439  -8.102 -25.738  1.00  1.24           N  
ATOM    624  CA  SER A  42      19.775  -9.487 -25.429  1.00  1.24           C  
ATOM    625  C   SER A  42      18.766 -10.228 -24.559  1.00  1.24           C  
ATOM    626  O   SER A  42      17.714  -9.714 -24.184  1.00  1.24           O  
ATOM    627  CB  SER A  42      21.134  -9.536 -24.744  1.00  1.24           C  
ATOM    628  OG  SER A  42      21.587 -10.856 -24.613  1.00  1.24           O  
ATOM    629  H   SER A  42      18.778  -7.574 -25.168  1.00  1.24           H  
ATOM    630  HA  SER A  42      19.848 -10.025 -26.374  1.00  1.24           H  
ATOM    631 1HB  SER A  42      21.854  -8.963 -25.324  1.00  1.24           H  
ATOM    632 2HB  SER A  42      21.066  -9.067 -23.757  1.00  1.24           H  
ATOM    633  HG  SER A  42      22.545 -10.786 -24.479  1.00  1.24           H  
ATOM    634  N   TYR A  43      19.126 -11.476 -24.270  1.00  1.30           N  
ATOM    635  CA  TYR A  43      18.380 -12.381 -23.411  1.00  1.30           C  
ATOM    636  C   TYR A  43      19.272 -12.825 -22.252  1.00  1.30           C  
ATOM    637  O   TYR A  43      18.889 -13.665 -21.435  1.00  1.30           O  
ATOM    638  CB  TYR A  43      17.887 -13.575 -24.220  1.00  1.30           C  
ATOM    639  CG  TYR A  43      16.997 -13.163 -25.369  1.00  1.30           C  
ATOM    640  CD1 TYR A  43      17.522 -13.073 -26.651  1.00  1.30           C  
ATOM    641  CD2 TYR A  43      15.664 -12.864 -25.144  1.00  1.30           C  
ATOM    642  CE1 TYR A  43      16.713 -12.686 -27.702  1.00  1.30           C  
ATOM    643  CE2 TYR A  43      14.855 -12.478 -26.193  1.00  1.30           C  
ATOM    644  CZ  TYR A  43      15.374 -12.388 -27.468  1.00  1.30           C  
ATOM    645  OH  TYR A  43      14.567 -12.002 -28.514  1.00  1.30           O  
ATOM    646  H   TYR A  43      20.010 -11.781 -24.645  1.00  1.30           H  
ATOM    647  HA  TYR A  43      17.524 -11.851 -22.993  1.00  1.30           H  
ATOM    648 1HB  TYR A  43      18.738 -14.126 -24.620  1.00  1.30           H  
ATOM    649 2HB  TYR A  43      17.326 -14.250 -23.575  1.00  1.30           H  
ATOM    650  HD1 TYR A  43      18.572 -13.306 -26.827  1.00  1.30           H  
ATOM    651  HD2 TYR A  43      15.254 -12.932 -24.136  1.00  1.30           H  
ATOM    652  HE1 TYR A  43      17.123 -12.615 -28.709  1.00  1.30           H  
ATOM    653  HE2 TYR A  43      13.807 -12.242 -26.013  1.00  1.30           H  
ATOM    654  HH  TYR A  43      15.079 -11.990 -29.326  1.00  1.30           H  
ATOM    655  N   GLN A  44      20.472 -12.243 -22.189  1.00  1.26           N  
ATOM    656  CA  GLN A  44      21.453 -12.568 -21.160  1.00  1.26           C  
ATOM    657  C   GLN A  44      20.891 -12.434 -19.753  1.00  1.26           C  
ATOM    658  O   GLN A  44      20.256 -11.435 -19.409  1.00  1.26           O  
ATOM    659  CB  GLN A  44      22.696 -11.672 -21.293  1.00  1.26           C  
ATOM    660  CG  GLN A  44      23.811 -11.999 -20.284  1.00  1.26           C  
ATOM    661  CD  GLN A  44      25.065 -11.158 -20.469  1.00  1.26           C  
ATOM    662  OE1 GLN A  44      25.202 -10.433 -21.454  1.00  1.26           O  
ATOM    663  NE2 GLN A  44      25.993 -11.253 -19.523  1.00  1.26           N  
ATOM    664  H   GLN A  44      20.730 -11.583 -22.913  1.00  1.26           H  
ATOM    665  HA  GLN A  44      21.759 -13.604 -21.298  1.00  1.26           H  
ATOM    666 1HB  GLN A  44      23.108 -11.769 -22.295  1.00  1.26           H  
ATOM    667 2HB  GLN A  44      22.405 -10.634 -21.156  1.00  1.26           H  
ATOM    668 1HG  GLN A  44      23.435 -11.809 -19.280  1.00  1.26           H  
ATOM    669 2HG  GLN A  44      24.084 -13.047 -20.384  1.00  1.26           H  
ATOM    670 1HE2 GLN A  44      26.840 -10.726 -19.597  1.00  1.26           H  
ATOM    671 2HE2 GLN A  44      25.845 -11.858 -18.740  1.00  1.26           H  
ATOM    672  N   ARG A  45      21.152 -13.450 -18.937  1.00  1.16           N  
ATOM    673  CA  ARG A  45      20.700 -13.479 -17.556  1.00  1.16           C  
ATOM    674  C   ARG A  45      21.188 -12.253 -16.813  1.00  1.16           C  
ATOM    675  O   ARG A  45      22.363 -11.880 -16.919  1.00  1.16           O  
ATOM    676  CB  ARG A  45      21.212 -14.730 -16.860  1.00  1.16           C  
ATOM    677  CG  ARG A  45      20.738 -14.931 -15.425  1.00  1.16           C  
ATOM    678  CD  ARG A  45      21.216 -16.235 -14.870  1.00  1.16           C  
ATOM    679  NE  ARG A  45      20.794 -16.433 -13.490  1.00  1.16           N  
ATOM    680  CZ  ARG A  45      21.037 -17.545 -12.764  1.00  1.16           C  
ATOM    681  NH1 ARG A  45      21.697 -18.550 -13.297  1.00  1.16           N  
ATOM    682  NH2 ARG A  45      20.612 -17.623 -11.515  1.00  1.16           N  
ATOM    683  H   ARG A  45      21.668 -14.239 -19.296  1.00  1.16           H  
ATOM    684  HA  ARG A  45      19.609 -13.485 -17.547  1.00  1.16           H  
ATOM    685 1HB  ARG A  45      20.911 -15.607 -17.430  1.00  1.16           H  
ATOM    686 2HB  ARG A  45      22.301 -14.710 -16.841  1.00  1.16           H  
ATOM    687 1HG  ARG A  45      21.132 -14.130 -14.796  1.00  1.16           H  
ATOM    688 2HG  ARG A  45      19.650 -14.916 -15.391  1.00  1.16           H  
ATOM    689 1HD  ARG A  45      20.820 -17.054 -15.469  1.00  1.16           H  
ATOM    690 2HD  ARG A  45      22.305 -16.258 -14.897  1.00  1.16           H  
ATOM    691  HE  ARG A  45      20.287 -15.680 -13.043  1.00  1.16           H  
ATOM    692 1HH1 ARG A  45      22.023 -18.492 -14.252  1.00  1.16           H  
ATOM    693 2HH1 ARG A  45      21.879 -19.381 -12.752  1.00  1.16           H  
ATOM    694 1HH2 ARG A  45      20.105 -16.851 -11.104  1.00  1.16           H  
ATOM    695 2HH2 ARG A  45      20.795 -18.454 -10.971  1.00  1.16           H  
ATOM    696  N   TYR A  46      20.284 -11.636 -16.060  1.00  1.03           N  
ATOM    697  CA  TYR A  46      20.616 -10.443 -15.301  1.00  1.03           C  
ATOM    698  C   TYR A  46      21.736 -10.741 -14.330  1.00  1.03           C  
ATOM    699  O   TYR A  46      21.723 -11.782 -13.668  1.00  1.03           O  
ATOM    700  CB  TYR A  46      19.401  -9.963 -14.507  1.00  1.03           C  
ATOM    701  CG  TYR A  46      18.220  -9.489 -15.337  1.00  1.03           C  
ATOM    702  CD1 TYR A  46      18.161  -9.749 -16.701  1.00  1.03           C  
ATOM    703  CD2 TYR A  46      17.168  -8.823 -14.715  1.00  1.03           C  
ATOM    704  CE1 TYR A  46      17.061  -9.341 -17.432  1.00  1.03           C  
ATOM    705  CE2 TYR A  46      16.071  -8.418 -15.447  1.00  1.03           C  
ATOM    706  CZ  TYR A  46      16.014  -8.675 -16.800  1.00  1.03           C  
ATOM    707  OH  TYR A  46      14.917  -8.276 -17.536  1.00  1.03           O  
ATOM    708  H   TYR A  46      19.341 -11.994 -16.029  1.00  1.03           H  
ATOM    709  HA  TYR A  46      20.962  -9.669 -15.974  1.00  1.03           H  
ATOM    710 1HB  TYR A  46      19.057 -10.764 -13.854  1.00  1.03           H  
ATOM    711 2HB  TYR A  46      19.711  -9.137 -13.863  1.00  1.03           H  
ATOM    712  HD1 TYR A  46      18.976 -10.272 -17.200  1.00  1.03           H  
ATOM    713  HD2 TYR A  46      17.208  -8.622 -13.650  1.00  1.03           H  
ATOM    714  HE1 TYR A  46      17.017  -9.542 -18.502  1.00  1.03           H  
ATOM    715  HE2 TYR A  46      15.253  -7.898 -14.955  1.00  1.03           H  
ATOM    716  HH  TYR A  46      15.080  -8.451 -18.466  1.00  1.03           H  
ATOM    717  N   GLN A  47      22.669  -9.813 -14.209  1.00  0.91           N  
ATOM    718  CA  GLN A  47      23.759  -9.941 -13.265  1.00  0.91           C  
ATOM    719  C   GLN A  47      23.278  -9.237 -12.025  1.00  0.91           C  
ATOM    720  O   GLN A  47      22.502  -8.292 -12.146  1.00  0.91           O  
ATOM    721  CB  GLN A  47      25.006  -9.300 -13.843  1.00  0.91           C  
ATOM    722  CG  GLN A  47      25.429  -9.916 -15.163  1.00  0.91           C  
ATOM    723  CD  GLN A  47      25.840 -11.368 -15.028  1.00  0.91           C  
ATOM    724  OE1 GLN A  47      26.815 -11.682 -14.333  1.00  0.91           O  
ATOM    725  NE2 GLN A  47      25.099 -12.272 -15.670  1.00  0.91           N  
ATOM    726  H   GLN A  47      22.631  -8.983 -14.800  1.00  0.91           H  
ATOM    727  HA  GLN A  47      23.939 -10.992 -13.039  1.00  0.91           H  
ATOM    728 1HB  GLN A  47      24.778  -8.268 -14.046  1.00  0.91           H  
ATOM    729 2HB  GLN A  47      25.828  -9.341 -13.131  1.00  0.91           H  
ATOM    730 1HG  GLN A  47      24.582  -9.862 -15.857  1.00  0.91           H  
ATOM    731 2HG  GLN A  47      26.272  -9.353 -15.560  1.00  0.91           H  
ATOM    732 1HE2 GLN A  47      25.326 -13.241 -15.598  1.00  0.91           H  
ATOM    733 2HE2 GLN A  47      24.278 -11.993 -16.218  1.00  0.91           H  
ATOM    734  N   VAL A  48      23.720  -9.653 -10.842  1.00  0.82           N  
ATOM    735  CA  VAL A  48      23.223  -8.975  -9.648  1.00  0.82           C  
ATOM    736  C   VAL A  48      24.219  -8.897  -8.506  1.00  0.82           C  
ATOM    737  O   VAL A  48      25.010  -9.814  -8.277  1.00  0.82           O  
ATOM    738  CB  VAL A  48      21.935  -9.689  -9.163  1.00  0.82           C  
ATOM    739  CG1 VAL A  48      22.266 -11.101  -8.739  1.00  0.82           C  
ATOM    740  CG2 VAL A  48      21.252  -8.899  -8.003  1.00  0.82           C  
ATOM    741  H   VAL A  48      24.363 -10.429 -10.770  1.00  0.82           H  
ATOM    742  HA  VAL A  48      22.966  -7.959  -9.928  1.00  0.82           H  
ATOM    743  HB  VAL A  48      21.249  -9.754 -10.001  1.00  0.82           H  
ATOM    744 1HG1 VAL A  48      21.352 -11.610  -8.434  1.00  0.82           H  
ATOM    745 2HG1 VAL A  48      22.717 -11.635  -9.575  1.00  0.82           H  
ATOM    746 3HG1 VAL A  48      22.965 -11.073  -7.903  1.00  0.82           H  
ATOM    747 1HG2 VAL A  48      20.339  -9.411  -7.713  1.00  0.82           H  
ATOM    748 2HG2 VAL A  48      21.899  -8.838  -7.139  1.00  0.82           H  
ATOM    749 3HG2 VAL A  48      21.008  -7.892  -8.338  1.00  0.82           H  
ATOM    750  N   PHE A  49      24.134  -7.798  -7.769  1.00  0.77           N  
ATOM    751  CA  PHE A  49      24.930  -7.586  -6.572  1.00  0.77           C  
ATOM    752  C   PHE A  49      24.166  -6.731  -5.582  1.00  0.77           C  
ATOM    753  O   PHE A  49      23.109  -6.183  -5.905  1.00  0.77           O  
ATOM    754  CB  PHE A  49      26.263  -6.952  -6.917  1.00  0.77           C  
ATOM    755  CG  PHE A  49      26.207  -5.584  -7.453  1.00  0.77           C  
ATOM    756  CD1 PHE A  49      26.407  -4.494  -6.631  1.00  0.77           C  
ATOM    757  CD2 PHE A  49      25.954  -5.382  -8.780  1.00  0.77           C  
ATOM    758  CE1 PHE A  49      26.380  -3.228  -7.140  1.00  0.77           C  
ATOM    759  CE2 PHE A  49      25.914  -4.131  -9.297  1.00  0.77           C  
ATOM    760  CZ  PHE A  49      26.138  -3.030  -8.479  1.00  0.77           C  
ATOM    761  H   PHE A  49      23.479  -7.076  -8.077  1.00  0.77           H  
ATOM    762  HA  PHE A  49      25.121  -8.554  -6.107  1.00  0.77           H  
ATOM    763 1HB  PHE A  49      26.889  -6.934  -6.027  1.00  0.77           H  
ATOM    764 2HB  PHE A  49      26.773  -7.577  -7.651  1.00  0.77           H  
ATOM    765  HD1 PHE A  49      26.605  -4.653  -5.567  1.00  0.77           H  
ATOM    766  HD2 PHE A  49      25.784  -6.244  -9.419  1.00  0.77           H  
ATOM    767  HE1 PHE A  49      26.551  -2.399  -6.481  1.00  0.77           H  
ATOM    768  HE2 PHE A  49      25.709  -4.015 -10.346  1.00  0.77           H  
ATOM    769  HZ  PHE A  49      26.115  -2.021  -8.887  1.00  0.77           H  
ATOM    770  N   SER A  50      24.679  -6.620  -4.367  1.00  0.74           N  
ATOM    771  CA  SER A  50      23.985  -5.800  -3.393  1.00  0.74           C  
ATOM    772  C   SER A  50      24.938  -4.922  -2.615  1.00  0.74           C  
ATOM    773  O   SER A  50      26.123  -5.239  -2.477  1.00  0.74           O  
ATOM    774  CB  SER A  50      23.226  -6.700  -2.434  1.00  0.74           C  
ATOM    775  OG  SER A  50      24.110  -7.506  -1.699  1.00  0.74           O  
ATOM    776  H   SER A  50      25.538  -7.089  -4.121  1.00  0.74           H  
ATOM    777  HA  SER A  50      23.286  -5.154  -3.918  1.00  0.74           H  
ATOM    778 1HB  SER A  50      22.630  -6.085  -1.755  1.00  0.74           H  
ATOM    779 2HB  SER A  50      22.532  -7.326  -2.998  1.00  0.74           H  
ATOM    780  HG  SER A  50      24.631  -6.899  -1.166  1.00  0.74           H  
ATOM    781  N   VAL A  51      24.393  -3.819  -2.109  1.00  0.73           N  
ATOM    782  CA  VAL A  51      25.148  -2.873  -1.304  1.00  0.73           C  
ATOM    783  C   VAL A  51      24.339  -2.528  -0.039  1.00  0.73           C  
ATOM    784  O   VAL A  51      23.118  -2.649  -0.053  1.00  0.73           O  
ATOM    785  CB  VAL A  51      25.410  -1.593  -2.120  1.00  0.73           C  
ATOM    786  CG1 VAL A  51      26.197  -1.908  -3.386  1.00  0.73           C  
ATOM    787  CG2 VAL A  51      24.126  -0.944  -2.413  1.00  0.73           C  
ATOM    788  H   VAL A  51      23.405  -3.656  -2.306  1.00  0.73           H  
ATOM    789  HA  VAL A  51      26.095  -3.336  -1.060  1.00  0.73           H  
ATOM    790  HB  VAL A  51      26.024  -0.913  -1.536  1.00  0.73           H  
ATOM    791 1HG1 VAL A  51      26.391  -0.989  -3.924  1.00  0.73           H  
ATOM    792 2HG1 VAL A  51      27.144  -2.377  -3.116  1.00  0.73           H  
ATOM    793 3HG1 VAL A  51      25.629  -2.581  -4.018  1.00  0.73           H  
ATOM    794 1HG2 VAL A  51      24.285  -0.019  -2.971  1.00  0.73           H  
ATOM    795 2HG2 VAL A  51      23.518  -1.625  -2.985  1.00  0.73           H  
ATOM    796 3HG2 VAL A  51      23.648  -0.722  -1.470  1.00  0.73           H  
ATOM    797  N   PRO A  52      24.959  -2.080   1.063  1.00  0.73           N  
ATOM    798  CA  PRO A  52      24.292  -1.651   2.291  1.00  0.73           C  
ATOM    799  C   PRO A  52      23.306  -0.507   2.059  1.00  0.73           C  
ATOM    800  O   PRO A  52      23.545   0.368   1.230  1.00  0.73           O  
ATOM    801  CB  PRO A  52      25.466  -1.190   3.162  1.00  0.73           C  
ATOM    802  CG  PRO A  52      26.662  -1.948   2.640  1.00  0.73           C  
ATOM    803  CD  PRO A  52      26.436  -2.079   1.153  1.00  0.73           C  
ATOM    804  HA  PRO A  52      23.780  -2.513   2.747  1.00  0.73           H  
ATOM    805 1HB  PRO A  52      25.579  -0.102   3.098  1.00  0.73           H  
ATOM    806 2HB  PRO A  52      25.253  -1.420   4.217  1.00  0.73           H  
ATOM    807 1HG  PRO A  52      27.587  -1.398   2.880  1.00  0.73           H  
ATOM    808 2HG  PRO A  52      26.737  -2.924   3.143  1.00  0.73           H  
ATOM    809 1HD  PRO A  52      26.869  -1.240   0.611  1.00  0.73           H  
ATOM    810 2HD  PRO A  52      26.868  -3.039   0.862  1.00  0.73           H  
ATOM    811  N   GLY A  53      22.245  -0.471   2.875  1.00  0.72           N  
ATOM    812  CA  GLY A  53      21.175   0.539   2.841  1.00  0.72           C  
ATOM    813  C   GLY A  53      21.659   1.990   2.956  1.00  0.72           C  
ATOM    814  O   GLY A  53      20.992   2.931   2.500  1.00  0.72           O  
ATOM    815  H   GLY A  53      22.106  -1.245   3.524  1.00  0.72           H  
ATOM    816 1HA  GLY A  53      20.583   0.402   1.944  1.00  0.72           H  
ATOM    817 2HA  GLY A  53      20.502   0.337   3.667  1.00  0.72           H  
ATOM    818  N   SER A  54      22.832   2.173   3.557  1.00  0.71           N  
ATOM    819  CA  SER A  54      23.437   3.488   3.717  1.00  0.71           C  
ATOM    820  C   SER A  54      24.155   3.981   2.444  1.00  0.71           C  
ATOM    821  O   SER A  54      24.600   5.129   2.389  1.00  0.71           O  
ATOM    822  CB  SER A  54      24.415   3.467   4.876  1.00  0.71           C  
ATOM    823  OG  SER A  54      25.506   2.646   4.583  1.00  0.71           O  
ATOM    824  H   SER A  54      23.315   1.359   3.907  1.00  0.71           H  
ATOM    825  HA  SER A  54      22.643   4.198   3.951  1.00  0.71           H  
ATOM    826 1HB  SER A  54      24.762   4.482   5.067  1.00  0.71           H  
ATOM    827 2HB  SER A  54      23.917   3.114   5.777  1.00  0.71           H  
ATOM    828  HG  SER A  54      25.712   2.826   3.661  1.00  0.71           H  
ATOM    829  N   LYS A  55      24.310   3.115   1.438  1.00  0.69           N  
ATOM    830  CA  LYS A  55      25.025   3.487   0.219  1.00  0.69           C  
ATOM    831  C   LYS A  55      24.118   3.920  -0.921  1.00  0.69           C  
ATOM    832  O   LYS A  55      23.481   3.102  -1.580  1.00  0.69           O  
ATOM    833  CB  LYS A  55      25.904   2.348  -0.276  1.00  0.69           C  
ATOM    834  CG  LYS A  55      26.951   1.860   0.724  1.00  0.69           C  
ATOM    835  CD  LYS A  55      27.977   2.946   1.049  1.00  0.69           C  
ATOM    836  CE  LYS A  55      29.086   2.416   1.961  1.00  0.69           C  
ATOM    837  NZ  LYS A  55      30.070   3.481   2.319  1.00  0.69           N  
ATOM    838  H   LYS A  55      23.921   2.175   1.501  1.00  0.69           H  
ATOM    839  HA  LYS A  55      25.674   4.330   0.454  1.00  0.69           H  
ATOM    840 1HB  LYS A  55      25.269   1.491  -0.520  1.00  0.69           H  
ATOM    841 2HB  LYS A  55      26.416   2.646  -1.194  1.00  0.69           H  
ATOM    842 1HG  LYS A  55      26.455   1.544   1.638  1.00  0.69           H  
ATOM    843 2HG  LYS A  55      27.475   1.010   0.301  1.00  0.69           H  
ATOM    844 1HD  LYS A  55      28.420   3.316   0.122  1.00  0.69           H  
ATOM    845 2HD  LYS A  55      27.476   3.778   1.549  1.00  0.69           H  
ATOM    846 1HE  LYS A  55      28.637   2.025   2.874  1.00  0.69           H  
ATOM    847 2HE  LYS A  55      29.610   1.607   1.451  1.00  0.69           H  
ATOM    848 1HZ  LYS A  55      30.785   3.095   2.921  1.00  0.69           H  
ATOM    849 2HZ  LYS A  55      30.499   3.842   1.478  1.00  0.69           H  
ATOM    850 3HZ  LYS A  55      29.590   4.229   2.802  1.00  0.69           H  
ATOM    851  N   SER A  56      24.117   5.225  -1.180  1.00  0.67           N  
ATOM    852  CA  SER A  56      23.310   5.850  -2.229  1.00  0.67           C  
ATOM    853  C   SER A  56      23.970   5.711  -3.609  1.00  0.67           C  
ATOM    854  O   SER A  56      23.406   6.105  -4.632  1.00  0.67           O  
ATOM    855  CB  SER A  56      23.115   7.310  -1.899  1.00  0.67           C  
ATOM    856  OG  SER A  56      24.338   7.999  -1.966  1.00  0.67           O  
ATOM    857  H   SER A  56      24.681   5.823  -0.589  1.00  0.67           H  
ATOM    858  HA  SER A  56      22.337   5.358  -2.263  1.00  0.67           H  
ATOM    859 1HB  SER A  56      22.430   7.743  -2.584  1.00  0.67           H  
ATOM    860 2HB  SER A  56      22.689   7.407  -0.901  1.00  0.67           H  
ATOM    861  HG  SER A  56      24.677   7.847  -2.859  1.00  0.67           H  
ATOM    862  N   THR A  57      25.211   5.223  -3.615  1.00  0.65           N  
ATOM    863  CA  THR A  57      25.982   5.054  -4.843  1.00  0.65           C  
ATOM    864  C   THR A  57      26.578   3.653  -4.925  1.00  0.65           C  
ATOM    865  O   THR A  57      27.102   3.134  -3.936  1.00  0.65           O  
ATOM    866  CB  THR A  57      27.118   6.101  -4.967  1.00  0.65           C  
ATOM    867  OG1 THR A  57      26.565   7.423  -4.929  1.00  0.65           O  
ATOM    868  CG2 THR A  57      27.906   5.934  -6.309  1.00  0.65           C  
ATOM    869  H   THR A  57      25.612   4.930  -2.737  1.00  0.65           H  
ATOM    870  HA  THR A  57      25.311   5.176  -5.679  1.00  0.65           H  
ATOM    871  HB  THR A  57      27.800   5.980  -4.129  1.00  0.65           H  
ATOM    872  HG1 THR A  57      26.454   7.745  -5.810  1.00  0.65           H  
ATOM    873 1HG2 THR A  57      28.690   6.686  -6.362  1.00  0.65           H  
ATOM    874 2HG2 THR A  57      28.361   4.950  -6.362  1.00  0.65           H  
ATOM    875 3HG2 THR A  57      27.228   6.064  -7.153  1.00  0.65           H  
ATOM    876  N   ALA A  58      26.534   3.068  -6.117  1.00  0.63           N  
ATOM    877  CA  ALA A  58      27.121   1.754  -6.356  1.00  0.63           C  
ATOM    878  C   ALA A  58      27.848   1.717  -7.686  1.00  0.63           C  
ATOM    879  O   ALA A  58      27.501   2.445  -8.615  1.00  0.63           O  
ATOM    880  CB  ALA A  58      26.053   0.691  -6.350  1.00  0.63           C  
ATOM    881  H   ALA A  58      26.066   3.569  -6.873  1.00  0.63           H  
ATOM    882  HA  ALA A  58      27.844   1.551  -5.567  1.00  0.63           H  
ATOM    883 1HB  ALA A  58      26.515  -0.261  -6.514  1.00  0.63           H  
ATOM    884 2HB  ALA A  58      25.552   0.697  -5.387  1.00  0.63           H  
ATOM    885 3HB  ALA A  58      25.332   0.887  -7.143  1.00  0.63           H  
ATOM    886  N   THR A  59      28.848   0.850  -7.791  1.00  0.63           N  
ATOM    887  CA  THR A  59      29.571   0.733  -9.047  1.00  0.63           C  
ATOM    888  C   THR A  59      29.329  -0.619  -9.689  1.00  0.63           C  
ATOM    889  O   THR A  59      29.404  -1.657  -9.029  1.00  0.63           O  
ATOM    890  CB  THR A  59      31.087   0.938  -8.846  1.00  0.63           C  
ATOM    891  OG1 THR A  59      31.314   2.228  -8.285  1.00  0.63           O  
ATOM    892  CG2 THR A  59      31.817   0.847 -10.207  1.00  0.63           C  
ATOM    893  H   THR A  59      29.108   0.273  -7.003  1.00  0.63           H  
ATOM    894  HA  THR A  59      29.214   1.492  -9.737  1.00  0.63           H  
ATOM    895  HB  THR A  59      31.481   0.178  -8.174  1.00  0.63           H  
ATOM    896  HG1 THR A  59      32.210   2.508  -8.489  1.00  0.63           H  
ATOM    897 1HG2 THR A  59      32.882   1.008 -10.060  1.00  0.63           H  
ATOM    898 2HG2 THR A  59      31.666  -0.134 -10.650  1.00  0.63           H  
ATOM    899 3HG2 THR A  59      31.426   1.609 -10.880  1.00  0.63           H  
ATOM    900  N   ILE A  60      29.040  -0.589 -10.980  1.00  0.64           N  
ATOM    901  CA  ILE A  60      28.839  -1.794 -11.754  1.00  0.64           C  
ATOM    902  C   ILE A  60      30.067  -2.003 -12.629  1.00  0.64           C  
ATOM    903  O   ILE A  60      30.381  -1.148 -13.458  1.00  0.64           O  
ATOM    904  CB  ILE A  60      27.624  -1.667 -12.674  1.00  0.64           C  
ATOM    905  CG1 ILE A  60      26.361  -1.385 -11.912  1.00  0.64           C  
ATOM    906  CG2 ILE A  60      27.491  -2.914 -13.425  1.00  0.64           C  
ATOM    907  CD1 ILE A  60      25.213  -1.063 -12.802  1.00  0.64           C  
ATOM    908  H   ILE A  60      28.982   0.317 -11.442  1.00  0.64           H  
ATOM    909  HA  ILE A  60      28.720  -2.648 -11.086  1.00  0.64           H  
ATOM    910  HB  ILE A  60      27.776  -0.840 -13.366  1.00  0.64           H  
ATOM    911 1HG1 ILE A  60      26.107  -2.226 -11.345  1.00  0.64           H  
ATOM    912 2HG1 ILE A  60      26.526  -0.540 -11.238  1.00  0.64           H  
ATOM    913 1HG2 ILE A  60      26.643  -2.848 -14.101  1.00  0.64           H  
ATOM    914 2HG2 ILE A  60      28.399  -3.101 -13.993  1.00  0.64           H  
ATOM    915 3HG2 ILE A  60      27.344  -3.707 -12.721  1.00  0.64           H  
ATOM    916 1HD1 ILE A  60      24.331  -0.871 -12.197  1.00  0.64           H  
ATOM    917 2HD1 ILE A  60      25.456  -0.180 -13.389  1.00  0.64           H  
ATOM    918 3HD1 ILE A  60      25.019  -1.901 -13.469  1.00  0.64           H  
ATOM    919  N   SER A  61      30.780  -3.108 -12.432  1.00  0.66           N  
ATOM    920  CA  SER A  61      32.007  -3.368 -13.191  1.00  0.66           C  
ATOM    921  C   SER A  61      31.871  -4.592 -14.088  1.00  0.66           C  
ATOM    922  O   SER A  61      30.968  -5.408 -13.896  1.00  0.66           O  
ATOM    923  CB  SER A  61      33.180  -3.548 -12.239  1.00  0.66           C  
ATOM    924  OG  SER A  61      33.034  -4.710 -11.469  1.00  0.66           O  
ATOM    925  H   SER A  61      30.474  -3.775 -11.736  1.00  0.66           H  
ATOM    926  HA  SER A  61      32.210  -2.509 -13.832  1.00  0.66           H  
ATOM    927 1HB  SER A  61      34.106  -3.600 -12.809  1.00  0.66           H  
ATOM    928 2HB  SER A  61      33.247  -2.680 -11.585  1.00  0.66           H  
ATOM    929  HG  SER A  61      33.055  -5.444 -12.090  1.00  0.66           H  
ATOM    930  N   GLY A  62      32.823  -4.755 -15.016  1.00  0.68           N  
ATOM    931  CA  GLY A  62      32.847  -5.918 -15.907  1.00  0.68           C  
ATOM    932  C   GLY A  62      31.932  -5.749 -17.117  1.00  0.68           C  
ATOM    933  O   GLY A  62      31.432  -6.728 -17.673  1.00  0.68           O  
ATOM    934  H   GLY A  62      33.529  -4.037 -15.126  1.00  0.68           H  
ATOM    935 1HA  GLY A  62      33.868  -6.086 -16.249  1.00  0.68           H  
ATOM    936 2HA  GLY A  62      32.550  -6.805 -15.349  1.00  0.68           H  
ATOM    937  N   LEU A  63      31.684  -4.502 -17.496  1.00  0.70           N  
ATOM    938  CA  LEU A  63      30.799  -4.195 -18.604  1.00  0.70           C  
ATOM    939  C   LEU A  63      31.586  -4.134 -19.912  1.00  0.70           C  
ATOM    940  O   LEU A  63      32.774  -3.827 -19.912  1.00  0.70           O  
ATOM    941  CB  LEU A  63      30.130  -2.862 -18.319  1.00  0.70           C  
ATOM    942  CG  LEU A  63      29.342  -2.793 -17.010  1.00  0.70           C  
ATOM    943  CD1 LEU A  63      28.861  -1.399 -16.797  1.00  0.70           C  
ATOM    944  CD2 LEU A  63      28.193  -3.733 -17.074  1.00  0.70           C  
ATOM    945  H   LEU A  63      32.135  -3.724 -17.015  1.00  0.70           H  
ATOM    946  HA  LEU A  63      30.042  -4.974 -18.683  1.00  0.70           H  
ATOM    947 1HB  LEU A  63      30.882  -2.083 -18.307  1.00  0.70           H  
ATOM    948 2HB  LEU A  63      29.439  -2.665 -19.119  1.00  0.70           H  
ATOM    949  HG  LEU A  63      29.997  -3.061 -16.174  1.00  0.70           H  
ATOM    950 1HD1 LEU A  63      28.311  -1.332 -15.863  1.00  0.70           H  
ATOM    951 2HD1 LEU A  63      29.720  -0.740 -16.758  1.00  0.70           H  
ATOM    952 3HD1 LEU A  63      28.212  -1.110 -17.622  1.00  0.70           H  
ATOM    953 1HD2 LEU A  63      27.635  -3.685 -16.161  1.00  0.70           H  
ATOM    954 2HD2 LEU A  63      27.560  -3.446 -17.888  1.00  0.70           H  
ATOM    955 3HD2 LEU A  63      28.559  -4.749 -17.228  1.00  0.70           H  
ATOM    956  N   LYS A  64      30.935  -4.458 -21.021  1.00  0.72           N  
ATOM    957  CA  LYS A  64      31.574  -4.378 -22.331  1.00  0.72           C  
ATOM    958  C   LYS A  64      31.461  -2.958 -22.939  1.00  0.72           C  
ATOM    959  O   LYS A  64      30.362  -2.392 -22.936  1.00  0.72           O  
ATOM    960  CB  LYS A  64      30.971  -5.426 -23.262  1.00  0.72           C  
ATOM    961  CG  LYS A  64      31.607  -5.483 -24.647  1.00  0.72           C  
ATOM    962  CD  LYS A  64      31.030  -6.614 -25.493  1.00  0.72           C  
ATOM    963  CE  LYS A  64      31.616  -6.600 -26.892  1.00  0.72           C  
ATOM    964  NZ  LYS A  64      31.068  -7.698 -27.737  1.00  0.72           N  
ATOM    965  H   LYS A  64      29.968  -4.733 -20.958  1.00  0.72           H  
ATOM    966  HA  LYS A  64      32.608  -4.659 -22.194  1.00  0.72           H  
ATOM    967 1HB  LYS A  64      31.075  -6.412 -22.809  1.00  0.72           H  
ATOM    968 2HB  LYS A  64      29.912  -5.237 -23.379  1.00  0.72           H  
ATOM    969 1HG  LYS A  64      31.451  -4.529 -25.164  1.00  0.72           H  
ATOM    970 2HG  LYS A  64      32.676  -5.644 -24.544  1.00  0.72           H  
ATOM    971 1HD  LYS A  64      31.266  -7.571 -25.023  1.00  0.72           H  
ATOM    972 2HD  LYS A  64      29.954  -6.525 -25.560  1.00  0.72           H  
ATOM    973 1HE  LYS A  64      31.388  -5.643 -27.361  1.00  0.72           H  
ATOM    974 2HE  LYS A  64      32.698  -6.712 -26.826  1.00  0.72           H  
ATOM    975 1HZ  LYS A  64      31.481  -7.652 -28.658  1.00  0.72           H  
ATOM    976 2HZ  LYS A  64      31.284  -8.590 -27.315  1.00  0.72           H  
ATOM    977 3HZ  LYS A  64      30.066  -7.596 -27.813  1.00  0.72           H  
ATOM    978  N   PRO A  65      32.565  -2.337 -23.404  1.00  0.72           N  
ATOM    979  CA  PRO A  65      32.600  -1.017 -24.027  1.00  0.72           C  
ATOM    980  C   PRO A  65      31.642  -0.904 -25.206  1.00  0.72           C  
ATOM    981  O   PRO A  65      31.584  -1.808 -26.041  1.00  0.72           O  
ATOM    982  CB  PRO A  65      34.046  -0.948 -24.530  1.00  0.72           C  
ATOM    983  CG  PRO A  65      34.829  -1.817 -23.588  1.00  0.72           C  
ATOM    984  CD  PRO A  65      33.914  -2.956 -23.247  1.00  0.72           C  
ATOM    985  HA  PRO A  65      32.417  -0.234 -23.277  1.00  0.72           H  
ATOM    986 1HB  PRO A  65      34.112  -1.280 -25.574  1.00  0.72           H  
ATOM    987 2HB  PRO A  65      34.399   0.091 -24.509  1.00  0.72           H  
ATOM    988 1HG  PRO A  65      35.761  -2.141 -24.089  1.00  0.72           H  
ATOM    989 2HG  PRO A  65      35.134  -1.242 -22.709  1.00  0.72           H  
ATOM    990 1HD  PRO A  65      34.064  -3.795 -23.930  1.00  0.72           H  
ATOM    991 2HD  PRO A  65      34.117  -3.202 -22.193  1.00  0.72           H  
ATOM    992  N   GLY A  66      30.908   0.209 -25.295  1.00  0.72           N  
ATOM    993  CA  GLY A  66      29.993   0.464 -26.399  1.00  0.72           C  
ATOM    994  C   GLY A  66      28.630  -0.221 -26.261  1.00  0.72           C  
ATOM    995  O   GLY A  66      27.752  -0.036 -27.108  1.00  0.72           O  
ATOM    996  H   GLY A  66      30.952   0.936 -24.576  1.00  0.72           H  
ATOM    997 1HA  GLY A  66      29.843   1.541 -26.476  1.00  0.72           H  
ATOM    998 2HA  GLY A  66      30.463   0.146 -27.327  1.00  0.72           H  
ATOM    999  N   VAL A  67      28.433  -0.992 -25.198  1.00  0.71           N  
ATOM   1000  CA  VAL A  67      27.180  -1.709 -25.021  1.00  0.71           C  
ATOM   1001  C   VAL A  67      26.192  -0.980 -24.138  1.00  0.71           C  
ATOM   1002  O   VAL A  67      26.557  -0.422 -23.099  1.00  0.71           O  
ATOM   1003  CB  VAL A  67      27.451  -3.115 -24.480  1.00  0.71           C  
ATOM   1004  CG1 VAL A  67      26.141  -3.862 -24.168  1.00  0.71           C  
ATOM   1005  CG2 VAL A  67      28.251  -3.862 -25.500  1.00  0.71           C  
ATOM   1006  H   VAL A  67      29.181  -1.136 -24.513  1.00  0.71           H  
ATOM   1007  HA  VAL A  67      26.723  -1.829 -26.003  1.00  0.71           H  
ATOM   1008  HB  VAL A  67      28.018  -3.047 -23.578  1.00  0.71           H  
ATOM   1009 1HG1 VAL A  67      26.382  -4.855 -23.789  1.00  0.71           H  
ATOM   1010 2HG1 VAL A  67      25.570  -3.324 -23.413  1.00  0.71           H  
ATOM   1011 3HG1 VAL A  67      25.545  -3.953 -25.072  1.00  0.71           H  
ATOM   1012 1HG2 VAL A  67      28.456  -4.848 -25.126  1.00  0.71           H  
ATOM   1013 2HG2 VAL A  67      27.684  -3.935 -26.426  1.00  0.71           H  
ATOM   1014 3HG2 VAL A  67      29.191  -3.332 -25.684  1.00  0.71           H  
ATOM   1015  N   GLU A  68      24.938  -0.942 -24.592  1.00  0.70           N  
ATOM   1016  CA  GLU A  68      23.882  -0.313 -23.816  1.00  0.70           C  
ATOM   1017  C   GLU A  68      23.347  -1.284 -22.798  1.00  0.70           C  
ATOM   1018  O   GLU A  68      22.892  -2.372 -23.161  1.00  0.70           O  
ATOM   1019  CB  GLU A  68      22.731   0.164 -24.707  1.00  0.70           C  
ATOM   1020  CG  GLU A  68      21.648   0.943 -23.936  1.00  0.70           C  
ATOM   1021  CD  GLU A  68      20.578   1.529 -24.822  1.00  0.70           C  
ATOM   1022  OE1 GLU A  68      20.902   1.936 -25.927  1.00  0.70           O  
ATOM   1023  OE2 GLU A  68      19.448   1.596 -24.392  1.00  0.70           O  
ATOM   1024  H   GLU A  68      24.720  -1.385 -25.473  1.00  0.70           H  
ATOM   1025  HA  GLU A  68      24.284   0.532 -23.277  1.00  0.70           H  
ATOM   1026 1HB  GLU A  68      23.094   0.763 -25.525  1.00  0.70           H  
ATOM   1027 2HB  GLU A  68      22.242  -0.706 -25.144  1.00  0.70           H  
ATOM   1028 1HG  GLU A  68      21.175   0.266 -23.222  1.00  0.70           H  
ATOM   1029 2HG  GLU A  68      22.127   1.742 -23.366  1.00  0.70           H  
ATOM   1030  N   TYR A  69      23.385  -0.880 -21.541  1.00  0.69           N  
ATOM   1031  CA  TYR A  69      22.917  -1.699 -20.444  1.00  0.69           C  
ATOM   1032  C   TYR A  69      21.688  -1.144 -19.794  1.00  0.69           C  
ATOM   1033  O   TYR A  69      21.508   0.069 -19.697  1.00  0.69           O  
ATOM   1034  CB  TYR A  69      24.000  -1.827 -19.368  1.00  0.69           C  
ATOM   1035  CG  TYR A  69      25.149  -2.662 -19.796  1.00  0.69           C  
ATOM   1036  CD1 TYR A  69      26.197  -2.109 -20.479  1.00  0.69           C  
ATOM   1037  CD2 TYR A  69      25.135  -4.002 -19.512  1.00  0.69           C  
ATOM   1038  CE1 TYR A  69      27.229  -2.909 -20.900  1.00  0.69           C  
ATOM   1039  CE2 TYR A  69      26.152  -4.801 -19.931  1.00  0.69           C  
ATOM   1040  CZ  TYR A  69      27.191  -4.269 -20.633  1.00  0.69           C  
ATOM   1041  OH  TYR A  69      28.184  -5.088 -21.079  1.00  0.69           O  
ATOM   1042  H   TYR A  69      23.784   0.032 -21.336  1.00  0.69           H  
ATOM   1043  HA  TYR A  69      22.666  -2.684 -20.822  1.00  0.69           H  
ATOM   1044 1HB  TYR A  69      24.373  -0.834 -19.105  1.00  0.69           H  
ATOM   1045 2HB  TYR A  69      23.566  -2.270 -18.467  1.00  0.69           H  
ATOM   1046  HD1 TYR A  69      26.206  -1.041 -20.697  1.00  0.69           H  
ATOM   1047  HD2 TYR A  69      24.307  -4.422 -18.960  1.00  0.69           H  
ATOM   1048  HE1 TYR A  69      28.061  -2.470 -21.452  1.00  0.69           H  
ATOM   1049  HE2 TYR A  69      26.133  -5.865 -19.714  1.00  0.69           H  
ATOM   1050  HH  TYR A  69      28.832  -4.557 -21.560  1.00  0.69           H  
ATOM   1051  N   GLN A  70      20.849  -2.044 -19.325  1.00  0.68           N  
ATOM   1052  CA  GLN A  70      19.730  -1.672 -18.494  1.00  0.68           C  
ATOM   1053  C   GLN A  70      20.168  -1.920 -17.068  1.00  0.68           C  
ATOM   1054  O   GLN A  70      20.832  -2.922 -16.778  1.00  0.68           O  
ATOM   1055  CB  GLN A  70      18.487  -2.459 -18.873  1.00  0.68           C  
ATOM   1056  CG  GLN A  70      18.004  -2.198 -20.269  1.00  0.68           C  
ATOM   1057  CD  GLN A  70      17.469  -0.746 -20.480  1.00  0.68           C  
ATOM   1058  OE1 GLN A  70      16.492  -0.310 -19.836  1.00  0.68           O  
ATOM   1059  NE2 GLN A  70      18.109  -0.004 -21.387  1.00  0.68           N  
ATOM   1060  H   GLN A  70      21.034  -3.026 -19.500  1.00  0.68           H  
ATOM   1061  HA  GLN A  70      19.519  -0.612 -18.607  1.00  0.68           H  
ATOM   1062 1HB  GLN A  70      18.743  -3.498 -18.825  1.00  0.68           H  
ATOM   1063 2HB  GLN A  70      17.693  -2.271 -18.158  1.00  0.68           H  
ATOM   1064 1HG  GLN A  70      18.838  -2.358 -20.942  1.00  0.68           H  
ATOM   1065 2HG  GLN A  70      17.204  -2.904 -20.493  1.00  0.68           H  
ATOM   1066 1HE2 GLN A  70      17.809   0.932 -21.579  1.00  0.68           H  
ATOM   1067 2HE2 GLN A  70      18.893  -0.375 -21.888  1.00  0.68           H  
ATOM   1068  N   ILE A  71      19.835  -0.986 -16.193  1.00  0.68           N  
ATOM   1069  CA  ILE A  71      20.188  -1.064 -14.785  1.00  0.68           C  
ATOM   1070  C   ILE A  71      18.964  -0.909 -13.921  1.00  0.68           C  
ATOM   1071  O   ILE A  71      18.230   0.074 -14.050  1.00  0.68           O  
ATOM   1072  CB  ILE A  71      21.177   0.040 -14.426  1.00  0.68           C  
ATOM   1073  CG1 ILE A  71      22.435  -0.101 -15.278  1.00  0.68           C  
ATOM   1074  CG2 ILE A  71      21.493   0.020 -12.917  1.00  0.68           C  
ATOM   1075  CD1 ILE A  71      23.322   1.057 -15.161  1.00  0.68           C  
ATOM   1076  H   ILE A  71      19.317  -0.175 -16.526  1.00  0.68           H  
ATOM   1077  HA  ILE A  71      20.637  -2.034 -14.583  1.00  0.68           H  
ATOM   1078  HB  ILE A  71      20.745   0.978 -14.673  1.00  0.68           H  
ATOM   1079 1HG1 ILE A  71      22.974  -0.998 -14.973  1.00  0.68           H  
ATOM   1080 2HG1 ILE A  71      22.167  -0.195 -16.325  1.00  0.68           H  
ATOM   1081 1HG2 ILE A  71      22.186   0.823 -12.678  1.00  0.68           H  
ATOM   1082 2HG2 ILE A  71      20.575   0.158 -12.349  1.00  0.68           H  
ATOM   1083 3HG2 ILE A  71      21.938  -0.942 -12.655  1.00  0.68           H  
ATOM   1084 1HD1 ILE A  71      24.199   0.908 -15.776  1.00  0.68           H  
ATOM   1085 2HD1 ILE A  71      22.800   1.960 -15.483  1.00  0.68           H  
ATOM   1086 3HD1 ILE A  71      23.601   1.143 -14.134  1.00  0.68           H  
ATOM   1087  N   ARG A  72      18.746  -1.854 -13.024  1.00  0.70           N  
ATOM   1088  CA  ARG A  72      17.574  -1.777 -12.171  1.00  0.70           C  
ATOM   1089  C   ARG A  72      17.986  -1.793 -10.707  1.00  0.70           C  
ATOM   1090  O   ARG A  72      18.797  -2.621 -10.286  1.00  0.70           O  
ATOM   1091  CB  ARG A  72      16.626  -2.930 -12.481  1.00  0.70           C  
ATOM   1092  CG  ARG A  72      15.326  -2.946 -11.737  1.00  0.70           C  
ATOM   1093  CD  ARG A  72      14.519  -4.151 -12.116  1.00  0.70           C  
ATOM   1094  NE  ARG A  72      14.091  -4.132 -13.502  1.00  0.70           N  
ATOM   1095  CZ  ARG A  72      13.504  -5.168 -14.130  1.00  0.70           C  
ATOM   1096  NH1 ARG A  72      13.259  -6.291 -13.490  1.00  0.70           N  
ATOM   1097  NH2 ARG A  72      13.183  -5.034 -15.400  1.00  0.70           N  
ATOM   1098  H   ARG A  72      19.399  -2.633 -12.950  1.00  0.70           H  
ATOM   1099  HA  ARG A  72      17.056  -0.849 -12.372  1.00  0.70           H  
ATOM   1100 1HB  ARG A  72      16.378  -2.902 -13.540  1.00  0.70           H  
ATOM   1101 2HB  ARG A  72      17.128  -3.874 -12.288  1.00  0.70           H  
ATOM   1102 1HG  ARG A  72      15.518  -2.972 -10.664  1.00  0.70           H  
ATOM   1103 2HG  ARG A  72      14.758  -2.045 -11.984  1.00  0.70           H  
ATOM   1104 1HD  ARG A  72      15.122  -5.049 -11.959  1.00  0.70           H  
ATOM   1105 2HD  ARG A  72      13.635  -4.208 -11.506  1.00  0.70           H  
ATOM   1106  HE  ARG A  72      14.250  -3.287 -14.071  1.00  0.70           H  
ATOM   1107 1HH1 ARG A  72      13.507  -6.382 -12.515  1.00  0.70           H  
ATOM   1108 2HH1 ARG A  72      12.822  -7.060 -13.973  1.00  0.70           H  
ATOM   1109 1HH2 ARG A  72      13.404  -4.141 -15.857  1.00  0.70           H  
ATOM   1110 2HH2 ARG A  72      12.745  -5.788 -15.904  1.00  0.70           H  
ATOM   1111  N   VAL A  73      17.436  -0.862  -9.932  1.00  0.73           N  
ATOM   1112  CA  VAL A  73      17.755  -0.788  -8.511  1.00  0.73           C  
ATOM   1113  C   VAL A  73      16.508  -0.960  -7.652  1.00  0.73           C  
ATOM   1114  O   VAL A  73      15.447  -0.367  -7.905  1.00  0.73           O  
ATOM   1115  CB  VAL A  73      18.509   0.522  -8.162  1.00  0.73           C  
ATOM   1116  CG1 VAL A  73      18.789   0.608  -6.640  1.00  0.73           C  
ATOM   1117  CG2 VAL A  73      19.841   0.539  -8.915  1.00  0.73           C  
ATOM   1118  H   VAL A  73      16.777  -0.203 -10.348  1.00  0.73           H  
ATOM   1119  HA  VAL A  73      18.432  -1.606  -8.272  1.00  0.73           H  
ATOM   1120  HB  VAL A  73      17.902   1.382  -8.439  1.00  0.73           H  
ATOM   1121 1HG1 VAL A  73      19.322   1.530  -6.422  1.00  0.73           H  
ATOM   1122 2HG1 VAL A  73      17.853   0.600  -6.087  1.00  0.73           H  
ATOM   1123 3HG1 VAL A  73      19.396  -0.243  -6.332  1.00  0.73           H  
ATOM   1124 1HG2 VAL A  73      20.386   1.435  -8.667  1.00  0.73           H  
ATOM   1125 2HG2 VAL A  73      20.417  -0.315  -8.622  1.00  0.73           H  
ATOM   1126 3HG2 VAL A  73      19.665   0.501  -9.983  1.00  0.73           H  
ATOM   1127  N   TYR A  74      16.645  -1.824  -6.649  1.00  0.80           N  
ATOM   1128  CA  TYR A  74      15.582  -2.162  -5.721  1.00  0.80           C  
ATOM   1129  C   TYR A  74      16.000  -2.066  -4.268  1.00  0.80           C  
ATOM   1130  O   TYR A  74      16.989  -2.660  -3.844  1.00  0.80           O  
ATOM   1131  CB  TYR A  74      15.129  -3.584  -5.980  1.00  0.80           C  
ATOM   1132  CG  TYR A  74      14.104  -4.065  -5.044  1.00  0.80           C  
ATOM   1133  CD1 TYR A  74      12.829  -3.646  -5.183  1.00  0.80           C  
ATOM   1134  CD2 TYR A  74      14.448  -4.930  -4.018  1.00  0.80           C  
ATOM   1135  CE1 TYR A  74      11.892  -4.065  -4.324  1.00  0.80           C  
ATOM   1136  CE2 TYR A  74      13.485  -5.352  -3.134  1.00  0.80           C  
ATOM   1137  CZ  TYR A  74      12.197  -4.904  -3.292  1.00  0.80           C  
ATOM   1138  OH  TYR A  74      11.202  -5.279  -2.416  1.00  0.80           O  
ATOM   1139  H   TYR A  74      17.544  -2.294  -6.548  1.00  0.80           H  
ATOM   1140  HA  TYR A  74      14.748  -1.476  -5.878  1.00  0.80           H  
ATOM   1141 1HB  TYR A  74      14.756  -3.644  -6.957  1.00  0.80           H  
ATOM   1142 2HB  TYR A  74      15.984  -4.250  -5.922  1.00  0.80           H  
ATOM   1143  HD1 TYR A  74      12.560  -2.968  -5.990  1.00  0.80           H  
ATOM   1144  HD2 TYR A  74      15.474  -5.261  -3.910  1.00  0.80           H  
ATOM   1145  HE1 TYR A  74      10.913  -3.730  -4.446  1.00  0.80           H  
ATOM   1146  HE2 TYR A  74      13.742  -6.024  -2.314  1.00  0.80           H  
ATOM   1147  HH  TYR A  74      11.559  -5.930  -1.803  1.00  0.80           H  
ATOM   1148  N   ALA A  75      15.257  -1.303  -3.492  1.00  0.94           N  
ATOM   1149  CA  ALA A  75      15.570  -1.188  -2.080  1.00  0.94           C  
ATOM   1150  C   ALA A  75      14.856  -2.262  -1.286  1.00  0.94           C  
ATOM   1151  O   ALA A  75      13.680  -2.522  -1.521  1.00  0.94           O  
ATOM   1152  CB  ALA A  75      15.172   0.165  -1.588  1.00  0.94           C  
ATOM   1153  H   ALA A  75      14.456  -0.822  -3.877  1.00  0.94           H  
ATOM   1154  HA  ALA A  75      16.639  -1.328  -1.937  1.00  0.94           H  
ATOM   1155 1HB  ALA A  75      15.411   0.231  -0.552  1.00  0.94           H  
ATOM   1156 2HB  ALA A  75      15.705   0.911  -2.130  1.00  0.94           H  
ATOM   1157 3HB  ALA A  75      14.123   0.308  -1.733  1.00  0.94           H  
ATOM   1158  N   GLU A  76      15.546  -2.840  -0.312  1.00  1.19           N  
ATOM   1159  CA  GLU A  76      14.942  -3.854   0.534  1.00  1.19           C  
ATOM   1160  C   GLU A  76      15.009  -3.495   2.021  1.00  1.19           C  
ATOM   1161  O   GLU A  76      16.088  -3.242   2.580  1.00  1.19           O  
ATOM   1162  CB  GLU A  76      15.613  -5.203   0.258  1.00  1.19           C  
ATOM   1163  CG  GLU A  76      15.030  -6.367   1.043  1.00  1.19           C  
ATOM   1164  CD  GLU A  76      15.608  -7.697   0.633  1.00  1.19           C  
ATOM   1165  OE1 GLU A  76      16.793  -7.896   0.786  1.00  1.19           O  
ATOM   1166  OE2 GLU A  76      14.861  -8.512   0.144  1.00  1.19           O  
ATOM   1167  H   GLU A  76      16.528  -2.608  -0.175  1.00  1.19           H  
ATOM   1168  HA  GLU A  76      13.891  -3.941   0.262  1.00  1.19           H  
ATOM   1169 1HB  GLU A  76      15.520  -5.436  -0.795  1.00  1.19           H  
ATOM   1170 2HB  GLU A  76      16.680  -5.134   0.486  1.00  1.19           H  
ATOM   1171 1HG  GLU A  76      15.224  -6.208   2.106  1.00  1.19           H  
ATOM   1172 2HG  GLU A  76      13.951  -6.382   0.899  1.00  1.19           H  
ATOM   1173  N   THR A  77      13.835  -3.534   2.651  1.00  1.58           N  
ATOM   1174  CA  THR A  77      13.629  -3.216   4.062  1.00  1.58           C  
ATOM   1175  C   THR A  77      13.342  -4.471   4.900  1.00  1.58           C  
ATOM   1176  O   THR A  77      13.556  -5.594   4.437  1.00  1.58           O  
ATOM   1177  CB  THR A  77      12.485  -2.180   4.205  1.00  1.58           C  
ATOM   1178  OG1 THR A  77      12.426  -1.715   5.560  1.00  1.58           O  
ATOM   1179  CG2 THR A  77      11.147  -2.762   3.786  1.00  1.58           C  
ATOM   1180  H   THR A  77      13.019  -3.770   2.100  1.00  1.58           H  
ATOM   1181  HA  THR A  77      14.539  -2.760   4.451  1.00  1.58           H  
ATOM   1182  HB  THR A  77      12.709  -1.326   3.567  1.00  1.58           H  
ATOM   1183  HG1 THR A  77      12.993  -0.917   5.631  1.00  1.58           H  
ATOM   1184 1HG2 THR A  77      10.374  -2.001   3.886  1.00  1.58           H  
ATOM   1185 2HG2 THR A  77      11.203  -3.088   2.745  1.00  1.58           H  
ATOM   1186 3HG2 THR A  77      10.900  -3.596   4.404  1.00  1.58           H  
ATOM   1187  N   GLY A  78      12.935  -4.262   6.157  1.00  2.19           N  
ATOM   1188  CA  GLY A  78      12.660  -5.342   7.115  1.00  2.19           C  
ATOM   1189  C   GLY A  78      11.238  -5.316   7.683  1.00  2.19           C  
ATOM   1190  O   GLY A  78      10.963  -5.933   8.711  1.00  2.19           O  
ATOM   1191  H   GLY A  78      12.789  -3.298   6.421  1.00  2.19           H  
ATOM   1192 1HA  GLY A  78      12.830  -6.301   6.628  1.00  2.19           H  
ATOM   1193 2HA  GLY A  78      13.373  -5.279   7.936  1.00  2.19           H  
ATOM   1194  N   GLY A  79      10.350  -4.579   7.034  1.00  3.02           N  
ATOM   1195  CA  GLY A  79       8.963  -4.419   7.468  1.00  3.02           C  
ATOM   1196  C   GLY A  79       8.163  -5.724   7.572  1.00  3.02           C  
ATOM   1197  O   GLY A  79       7.508  -5.981   8.584  1.00  3.02           O  
ATOM   1198  H   GLY A  79      10.653  -4.121   6.189  1.00  3.02           H  
ATOM   1199 1HA  GLY A  79       8.954  -3.917   8.435  1.00  3.02           H  
ATOM   1200 2HA  GLY A  79       8.458  -3.752   6.771  1.00  3.02           H  
ATOM   1201  N   ALA A  80       8.136  -6.492   6.486  1.00  4.01           N  
ATOM   1202  CA  ALA A  80       7.379  -7.745   6.428  1.00  4.01           C  
ATOM   1203  C   ALA A  80       7.747  -8.572   5.208  1.00  4.01           C  
ATOM   1204  O   ALA A  80       7.455  -8.195   4.066  1.00  4.01           O  
ATOM   1205  CB  ALA A  80       5.888  -7.466   6.377  1.00  4.01           C  
ATOM   1206  H   ALA A  80       8.737  -6.232   5.707  1.00  4.01           H  
ATOM   1207  HA  ALA A  80       7.616  -8.324   7.320  1.00  4.01           H  
ATOM   1208 1HB  ALA A  80       5.335  -8.404   6.347  1.00  4.01           H  
ATOM   1209 2HB  ALA A  80       5.575  -6.900   7.249  1.00  4.01           H  
ATOM   1210 3HB  ALA A  80       5.666  -6.890   5.481  1.00  4.01           H  
ATOM   1211  N   ASP A  81       8.186  -9.801   5.438  1.00  4.93           N  
ATOM   1212  CA  ASP A  81       8.565 -10.671   4.328  1.00  4.93           C  
ATOM   1213  C   ASP A  81       7.403 -10.907   3.361  1.00  4.93           C  
ATOM   1214  O   ASP A  81       7.606 -11.089   2.160  1.00  4.93           O  
ATOM   1215  CB  ASP A  81       9.042 -12.026   4.855  1.00  4.93           C  
ATOM   1216  CG  ASP A  81      10.395 -11.969   5.562  1.00  4.93           C  
ATOM   1217  OD1 ASP A  81      11.072 -10.975   5.449  1.00  4.93           O  
ATOM   1218  OD2 ASP A  81      10.732 -12.925   6.215  1.00  4.93           O  
ATOM   1219  H   ASP A  81       8.349 -10.104   6.389  1.00  4.93           H  
ATOM   1220  HA  ASP A  81       9.378 -10.194   3.778  1.00  4.93           H  
ATOM   1221 1HB  ASP A  81       8.302 -12.428   5.546  1.00  4.93           H  
ATOM   1222 2HB  ASP A  81       9.117 -12.726   4.022  1.00  4.93           H  
ATOM   1223  N   SER A  82       6.186 -10.941   3.902  1.00  5.48           N  
ATOM   1224  CA  SER A  82       4.993 -11.203   3.112  1.00  5.48           C  
ATOM   1225  C   SER A  82       4.366 -10.002   2.377  1.00  5.48           C  
ATOM   1226  O   SER A  82       3.500 -10.215   1.525  1.00  5.48           O  
ATOM   1227  CB  SER A  82       3.948 -11.847   3.999  1.00  5.48           C  
ATOM   1228  OG  SER A  82       3.523 -10.967   5.001  1.00  5.48           O  
ATOM   1229  H   SER A  82       6.095 -10.770   4.891  1.00  5.48           H  
ATOM   1230  HA  SER A  82       5.270 -11.933   2.351  1.00  5.48           H  
ATOM   1231 1HB  SER A  82       3.096 -12.141   3.388  1.00  5.48           H  
ATOM   1232 2HB  SER A  82       4.355 -12.751   4.450  1.00  5.48           H  
ATOM   1233  HG  SER A  82       3.354 -10.120   4.558  1.00  5.48           H  
ATOM   1234  N   ASP A  83       4.735  -8.753   2.705  1.00  5.41           N  
ATOM   1235  CA  ASP A  83       4.090  -7.633   1.990  1.00  5.41           C  
ATOM   1236  C   ASP A  83       4.856  -6.293   1.920  1.00  5.41           C  
ATOM   1237  O   ASP A  83       4.299  -5.291   1.472  1.00  5.41           O  
ATOM   1238  CB  ASP A  83       2.636  -7.403   2.479  1.00  5.41           C  
ATOM   1239  CG  ASP A  83       2.455  -7.039   3.961  1.00  5.41           C  
ATOM   1240  OD1 ASP A  83       3.418  -6.893   4.645  1.00  5.41           O  
ATOM   1241  OD2 ASP A  83       1.325  -6.919   4.381  1.00  5.41           O  
ATOM   1242  H   ASP A  83       5.481  -8.591   3.378  1.00  5.41           H  
ATOM   1243  HA  ASP A  83       3.983  -7.958   0.955  1.00  5.41           H  
ATOM   1244 1HB  ASP A  83       2.198  -6.598   1.889  1.00  5.41           H  
ATOM   1245 2HB  ASP A  83       2.041  -8.293   2.276  1.00  5.41           H  
ATOM   1246  N   GLN A  84       6.141  -6.276   2.276  1.00  4.78           N  
ATOM   1247  CA  GLN A  84       6.954  -5.053   2.241  1.00  4.78           C  
ATOM   1248  C   GLN A  84       7.497  -4.699   0.866  1.00  4.78           C  
ATOM   1249  O   GLN A  84       8.233  -3.721   0.731  1.00  4.78           O  
ATOM   1250  CB  GLN A  84       8.172  -5.173   3.124  1.00  4.78           C  
ATOM   1251  CG  GLN A  84       9.232  -6.097   2.541  1.00  4.78           C  
ATOM   1252  CD  GLN A  84      10.388  -6.241   3.431  1.00  4.78           C  
ATOM   1253  OE1 GLN A  84      10.261  -6.122   4.658  1.00  4.78           O  
ATOM   1254  NE2 GLN A  84      11.554  -6.464   2.841  1.00  4.78           N  
ATOM   1255  H   GLN A  84       6.571  -7.111   2.666  1.00  4.78           H  
ATOM   1256  HA  GLN A  84       6.334  -4.225   2.586  1.00  4.78           H  
ATOM   1257 1HB  GLN A  84       8.607  -4.191   3.280  1.00  4.78           H  
ATOM   1258 2HB  GLN A  84       7.863  -5.550   4.070  1.00  4.78           H  
ATOM   1259 1HG  GLN A  84       8.804  -7.078   2.353  1.00  4.78           H  
ATOM   1260 2HG  GLN A  84       9.587  -5.665   1.605  1.00  4.78           H  
ATOM   1261 1HE2 GLN A  84      12.406  -6.523   3.398  1.00  4.78           H  
ATOM   1262 2HE2 GLN A  84      11.602  -6.553   1.849  1.00  4.78           H  
ATOM   1263  N   SER A  85       7.228  -5.535  -0.128  1.00  3.84           N  
ATOM   1264  CA  SER A  85       7.819  -5.336  -1.440  1.00  3.84           C  
ATOM   1265  C   SER A  85       7.657  -3.911  -1.937  1.00  3.84           C  
ATOM   1266  O   SER A  85       6.558  -3.343  -1.943  1.00  3.84           O  
ATOM   1267  CB  SER A  85       7.187  -6.274  -2.448  1.00  3.84           C  
ATOM   1268  OG  SER A  85       7.707  -6.061  -3.736  1.00  3.84           O  
ATOM   1269  H   SER A  85       6.606  -6.311   0.039  1.00  3.84           H  
ATOM   1270  HA  SER A  85       8.883  -5.554  -1.371  1.00  3.84           H  
ATOM   1271 1HB  SER A  85       7.353  -7.307  -2.148  1.00  3.84           H  
ATOM   1272 2HB  SER A  85       6.112  -6.104  -2.459  1.00  3.84           H  
ATOM   1273  HG  SER A  85       7.829  -5.096  -3.831  1.00  3.84           H  
ATOM   1274  N   MET A  86       8.786  -3.363  -2.358  1.00  2.88           N  
ATOM   1275  CA  MET A  86       8.917  -2.018  -2.902  1.00  2.88           C  
ATOM   1276  C   MET A  86       8.807  -2.074  -4.418  1.00  2.88           C  
ATOM   1277  O   MET A  86       8.804  -3.167  -4.982  1.00  2.88           O  
ATOM   1278  CB  MET A  86      10.221  -1.372  -2.409  1.00  2.88           C  
ATOM   1279  CG  MET A  86      10.231  -1.032  -0.871  1.00  2.88           C  
ATOM   1280  SD  MET A  86      11.796  -0.247  -0.305  1.00  2.88           S  
ATOM   1281  CE  MET A  86      11.437   0.361   1.323  1.00  2.88           C  
ATOM   1282  H   MET A  86       9.632  -3.937  -2.308  1.00  2.88           H  
ATOM   1283  HA  MET A  86       8.100  -1.415  -2.531  1.00  2.88           H  
ATOM   1284 1HB  MET A  86      11.052  -2.046  -2.575  1.00  2.88           H  
ATOM   1285 2HB  MET A  86      10.423  -0.472  -2.982  1.00  2.88           H  
ATOM   1286 1HG  MET A  86       9.407  -0.351  -0.654  1.00  2.88           H  
ATOM   1287 2HG  MET A  86      10.077  -1.948  -0.296  1.00  2.88           H  
ATOM   1288 1HE  MET A  86      12.326   0.842   1.744  1.00  2.88           H  
ATOM   1289 2HE  MET A  86      10.623   1.086   1.260  1.00  2.88           H  
ATOM   1290 3HE  MET A  86      11.133  -0.460   1.955  1.00  2.88           H  
ATOM   1291  N   GLY A  87       8.630  -0.941  -5.086  1.00  2.10           N  
ATOM   1292  CA  GLY A  87       8.663  -0.987  -6.548  1.00  2.10           C  
ATOM   1293  C   GLY A  87      10.123  -0.982  -7.036  1.00  2.10           C  
ATOM   1294  O   GLY A  87      11.045  -0.991  -6.223  1.00  2.10           O  
ATOM   1295  H   GLY A  87       8.491  -0.054  -4.594  1.00  2.10           H  
ATOM   1296 1HA  GLY A  87       8.149  -1.879  -6.899  1.00  2.10           H  
ATOM   1297 2HA  GLY A  87       8.133  -0.126  -6.954  1.00  2.10           H  
ATOM   1298  N   TRP A  88      10.331  -0.937  -8.356  1.00  1.54           N  
ATOM   1299  CA  TRP A  88      11.686  -0.959  -8.941  1.00  1.54           C  
ATOM   1300  C   TRP A  88      11.959   0.267  -9.805  1.00  1.54           C  
ATOM   1301  O   TRP A  88      11.062   0.747 -10.502  1.00  1.54           O  
ATOM   1302  CB  TRP A  88      11.860  -2.208  -9.822  1.00  1.54           C  
ATOM   1303  CG  TRP A  88      11.881  -3.519  -9.070  1.00  1.54           C  
ATOM   1304  CD1 TRP A  88      12.980  -4.242  -8.769  1.00  1.54           C  
ATOM   1305  CD2 TRP A  88      10.766  -4.236  -8.488  1.00  1.54           C  
ATOM   1306  NE1 TRP A  88      12.640  -5.360  -8.055  1.00  1.54           N  
ATOM   1307  CE2 TRP A  88      11.293  -5.365  -7.860  1.00  1.54           C  
ATOM   1308  CE3 TRP A  88       9.392  -4.011  -8.440  1.00  1.54           C  
ATOM   1309  CZ2 TRP A  88      10.497  -6.265  -7.181  1.00  1.54           C  
ATOM   1310  CZ3 TRP A  88       8.591  -4.914  -7.757  1.00  1.54           C  
ATOM   1311  CH2 TRP A  88       9.131  -6.010  -7.141  1.00  1.54           C  
ATOM   1312  H   TRP A  88       9.534  -0.913  -8.975  1.00  1.54           H  
ATOM   1313  HA  TRP A  88      12.421  -0.980  -8.134  1.00  1.54           H  
ATOM   1314 1HB  TRP A  88      11.056  -2.248 -10.556  1.00  1.54           H  
ATOM   1315 2HB  TRP A  88      12.790  -2.114 -10.369  1.00  1.54           H  
ATOM   1316  HD1 TRP A  88      13.992  -3.974  -9.053  1.00  1.54           H  
ATOM   1317  HE1 TRP A  88      13.284  -6.060  -7.709  1.00  1.54           H  
ATOM   1318  HE3 TRP A  88       8.956  -3.140  -8.924  1.00  1.54           H  
ATOM   1319  HZ2 TRP A  88      10.909  -7.143  -6.684  1.00  1.54           H  
ATOM   1320  HZ3 TRP A  88       7.518  -4.727  -7.715  1.00  1.54           H  
ATOM   1321  HH2 TRP A  88       8.473  -6.697  -6.606  1.00  1.54           H  
ATOM   1322  N   ILE A  89      13.206   0.744  -9.785  1.00  1.17           N  
ATOM   1323  CA  ILE A  89      13.622   1.878 -10.610  1.00  1.17           C  
ATOM   1324  C   ILE A  89      14.584   1.432 -11.709  1.00  1.17           C  
ATOM   1325  O   ILE A  89      15.555   0.730 -11.426  1.00  1.17           O  
ATOM   1326  CB  ILE A  89      14.306   2.938  -9.748  1.00  1.17           C  
ATOM   1327  CG1 ILE A  89      13.430   3.333  -8.609  1.00  1.17           C  
ATOM   1328  CG2 ILE A  89      14.600   4.173 -10.591  1.00  1.17           C  
ATOM   1329  CD1 ILE A  89      12.150   3.963  -9.034  1.00  1.17           C  
ATOM   1330  H   ILE A  89      13.901   0.315  -9.168  1.00  1.17           H  
ATOM   1331  HA  ILE A  89      12.741   2.315 -11.079  1.00  1.17           H  
ATOM   1332  HB  ILE A  89      15.233   2.537  -9.333  1.00  1.17           H  
ATOM   1333 1HG1 ILE A  89      13.204   2.455  -8.008  1.00  1.17           H  
ATOM   1334 2HG1 ILE A  89      13.978   4.025  -7.998  1.00  1.17           H  
ATOM   1335 1HG2 ILE A  89      15.068   4.921  -9.967  1.00  1.17           H  
ATOM   1336 2HG2 ILE A  89      15.255   3.919 -11.416  1.00  1.17           H  
ATOM   1337 3HG2 ILE A  89      13.666   4.570 -10.984  1.00  1.17           H  
ATOM   1338 1HD1 ILE A  89      11.593   4.233  -8.170  1.00  1.17           H  
ATOM   1339 2HD1 ILE A  89      12.362   4.858  -9.614  1.00  1.17           H  
ATOM   1340 3HD1 ILE A  89      11.573   3.268  -9.638  1.00  1.17           H  
ATOM   1341  N   GLN A  90      14.337   1.828 -12.962  1.00  0.94           N  
ATOM   1342  CA  GLN A  90      15.229   1.390 -14.042  1.00  0.94           C  
ATOM   1343  C   GLN A  90      15.651   2.487 -15.009  1.00  0.94           C  
ATOM   1344  O   GLN A  90      14.845   3.326 -15.425  1.00  0.94           O  
ATOM   1345  CB  GLN A  90      14.584   0.234 -14.825  1.00  0.94           C  
ATOM   1346  CG  GLN A  90      15.449  -0.378 -15.961  1.00  0.94           C  
ATOM   1347  CD  GLN A  90      14.813  -1.631 -16.548  1.00  0.94           C  
ATOM   1348  OE1 GLN A  90      14.230  -2.449 -15.803  1.00  0.94           O  
ATOM   1349  NE2 GLN A  90      14.906  -1.807 -17.867  1.00  0.94           N  
ATOM   1350  H   GLN A  90      13.537   2.411 -13.163  1.00  0.94           H  
ATOM   1351  HA  GLN A  90      16.134   1.019 -13.583  1.00  0.94           H  
ATOM   1352 1HB  GLN A  90      14.338  -0.570 -14.134  1.00  0.94           H  
ATOM   1353 2HB  GLN A  90      13.653   0.577 -15.270  1.00  0.94           H  
ATOM   1354 1HG  GLN A  90      15.571   0.355 -16.763  1.00  0.94           H  
ATOM   1355 2HG  GLN A  90      16.418  -0.654 -15.567  1.00  0.94           H  
ATOM   1356 1HE2 GLN A  90      14.501  -2.609 -18.299  1.00  0.94           H  
ATOM   1357 2HE2 GLN A  90      15.393  -1.123 -18.455  1.00  0.94           H  
ATOM   1358  N   ILE A  91      16.941   2.456 -15.346  1.00  0.81           N  
ATOM   1359  CA  ILE A  91      17.579   3.368 -16.295  1.00  0.81           C  
ATOM   1360  C   ILE A  91      18.366   2.600 -17.346  1.00  0.81           C  
ATOM   1361  O   ILE A  91      18.651   1.414 -17.175  1.00  0.81           O  
ATOM   1362  CB  ILE A  91      18.557   4.330 -15.586  1.00  0.81           C  
ATOM   1363  CG1 ILE A  91      19.674   3.529 -14.923  1.00  0.81           C  
ATOM   1364  CG2 ILE A  91      17.832   5.188 -14.578  1.00  0.81           C  
ATOM   1365  CD1 ILE A  91      20.797   4.373 -14.365  1.00  0.81           C  
ATOM   1366  H   ILE A  91      17.510   1.720 -14.921  1.00  0.81           H  
ATOM   1367  HA  ILE A  91      16.807   3.948 -16.798  1.00  0.81           H  
ATOM   1368  HB  ILE A  91      19.024   4.976 -16.329  1.00  0.81           H  
ATOM   1369 1HG1 ILE A  91      19.246   2.930 -14.116  1.00  0.81           H  
ATOM   1370 2HG1 ILE A  91      20.096   2.861 -15.669  1.00  0.81           H  
ATOM   1371 1HG2 ILE A  91      18.544   5.852 -14.113  1.00  0.81           H  
ATOM   1372 2HG2 ILE A  91      17.062   5.771 -15.078  1.00  0.81           H  
ATOM   1373 3HG2 ILE A  91      17.373   4.575 -13.829  1.00  0.81           H  
ATOM   1374 1HD1 ILE A  91      21.551   3.727 -13.922  1.00  0.81           H  
ATOM   1375 2HD1 ILE A  91      21.229   4.942 -15.174  1.00  0.81           H  
ATOM   1376 3HD1 ILE A  91      20.418   5.053 -13.617  1.00  0.81           H  
ATOM   1377  N   GLY A  92      18.758   3.278 -18.420  1.00  0.74           N  
ATOM   1378  CA  GLY A  92      19.626   2.636 -19.399  1.00  0.74           C  
ATOM   1379  C   GLY A  92      20.836   3.511 -19.674  1.00  0.74           C  
ATOM   1380  O   GLY A  92      20.751   4.738 -19.569  1.00  0.74           O  
ATOM   1381  H   GLY A  92      18.480   4.241 -18.544  1.00  0.74           H  
ATOM   1382 1HA  GLY A  92      19.947   1.675 -19.018  1.00  0.74           H  
ATOM   1383 2HA  GLY A  92      19.079   2.457 -20.322  1.00  0.74           H  
ATOM   1384  N   TYR A  93      21.960   2.891 -20.033  1.00  0.71           N  
ATOM   1385  CA  TYR A  93      23.163   3.667 -20.307  1.00  0.71           C  
ATOM   1386  C   TYR A  93      24.199   2.911 -21.134  1.00  0.71           C  
ATOM   1387  O   TYR A  93      24.372   1.706 -20.965  1.00  0.71           O  
ATOM   1388  CB  TYR A  93      23.791   4.065 -18.993  1.00  0.71           C  
ATOM   1389  CG  TYR A  93      24.790   5.182 -19.116  1.00  0.71           C  
ATOM   1390  CD1 TYR A  93      24.344   6.494 -19.093  1.00  0.71           C  
ATOM   1391  CD2 TYR A  93      26.114   4.917 -19.246  1.00  0.71           C  
ATOM   1392  CE1 TYR A  93      25.245   7.529 -19.192  1.00  0.71           C  
ATOM   1393  CE2 TYR A  93      27.014   5.943 -19.354  1.00  0.71           C  
ATOM   1394  CZ  TYR A  93      26.588   7.245 -19.325  1.00  0.71           C  
ATOM   1395  OH  TYR A  93      27.494   8.271 -19.436  1.00  0.71           O  
ATOM   1396  H   TYR A  93      21.962   1.873 -20.083  1.00  0.71           H  
ATOM   1397  HA  TYR A  93      22.877   4.559 -20.863  1.00  0.71           H  
ATOM   1398 1HB  TYR A  93      23.019   4.373 -18.289  1.00  0.71           H  
ATOM   1399 2HB  TYR A  93      24.297   3.204 -18.564  1.00  0.71           H  
ATOM   1400  HD1 TYR A  93      23.277   6.702 -18.989  1.00  0.71           H  
ATOM   1401  HD2 TYR A  93      26.454   3.889 -19.274  1.00  0.71           H  
ATOM   1402  HE1 TYR A  93      24.898   8.562 -19.169  1.00  0.71           H  
ATOM   1403  HE2 TYR A  93      28.067   5.717 -19.471  1.00  0.71           H  
ATOM   1404  HH  TYR A  93      28.360   7.907 -19.638  1.00  0.71           H  
ATOM   1405  N   ARG A  94      24.932   3.626 -21.987  1.00  0.73           N  
ATOM   1406  CA  ARG A  94      26.007   2.997 -22.754  1.00  0.73           C  
ATOM   1407  C   ARG A  94      27.377   3.233 -22.159  1.00  0.73           C  
ATOM   1408  O   ARG A  94      27.738   4.367 -21.844  1.00  0.73           O  
ATOM   1409  CB  ARG A  94      25.998   3.517 -24.176  1.00  0.73           C  
ATOM   1410  CG  ARG A  94      24.773   3.132 -24.940  1.00  0.73           C  
ATOM   1411  CD  ARG A  94      24.694   3.690 -26.304  1.00  0.73           C  
ATOM   1412  NE  ARG A  94      23.419   3.329 -26.930  1.00  0.73           N  
ATOM   1413  CZ  ARG A  94      23.035   3.643 -28.174  1.00  0.73           C  
ATOM   1414  NH1 ARG A  94      23.821   4.327 -28.982  1.00  0.73           N  
ATOM   1415  NH2 ARG A  94      21.842   3.247 -28.559  1.00  0.73           N  
ATOM   1416  H   ARG A  94      24.750   4.615 -22.096  1.00  0.73           H  
ATOM   1417  HA  ARG A  94      25.847   1.929 -22.772  1.00  0.73           H  
ATOM   1418 1HB  ARG A  94      26.076   4.601 -24.174  1.00  0.73           H  
ATOM   1419 2HB  ARG A  94      26.868   3.119 -24.708  1.00  0.73           H  
ATOM   1420 1HG  ARG A  94      24.830   2.072 -25.062  1.00  0.73           H  
ATOM   1421 2HG  ARG A  94      23.869   3.395 -24.388  1.00  0.73           H  
ATOM   1422 1HD  ARG A  94      24.764   4.775 -26.266  1.00  0.73           H  
ATOM   1423 2HD  ARG A  94      25.502   3.286 -26.914  1.00  0.73           H  
ATOM   1424  HE  ARG A  94      22.732   2.790 -26.373  1.00  0.73           H  
ATOM   1425 1HH1 ARG A  94      24.734   4.623 -28.667  1.00  0.73           H  
ATOM   1426 2HH1 ARG A  94      23.511   4.553 -29.916  1.00  0.73           H  
ATOM   1427 1HH2 ARG A  94      21.266   2.723 -27.876  1.00  0.73           H  
ATOM   1428 2HH2 ARG A  94      21.501   3.456 -29.483  1.00  0.73           H  
ATOM   1429  N   THR A  95      28.185   2.182 -22.125  1.00  0.78           N  
ATOM   1430  CA  THR A  95      29.553   2.333 -21.639  1.00  0.78           C  
ATOM   1431  C   THR A  95      30.406   3.015 -22.691  1.00  0.78           C  
ATOM   1432  O   THR A  95      30.143   2.893 -23.889  1.00  0.78           O  
ATOM   1433  CB  THR A  95      30.154   0.973 -21.306  1.00  0.78           C  
ATOM   1434  OG1 THR A  95      30.113   0.167 -22.485  1.00  0.78           O  
ATOM   1435  CG2 THR A  95      29.397   0.296 -20.204  1.00  0.78           C  
ATOM   1436  H   THR A  95      27.820   1.268 -22.415  1.00  0.78           H  
ATOM   1437  HA  THR A  95      29.549   2.952 -20.741  1.00  0.78           H  
ATOM   1438  HB  THR A  95      31.196   1.102 -21.000  1.00  0.78           H  
ATOM   1439  HG1 THR A  95      30.411  -0.745 -22.278  1.00  0.78           H  
ATOM   1440 1HG2 THR A  95      29.860  -0.653 -20.025  1.00  0.78           H  
ATOM   1441 2HG2 THR A  95      29.436   0.903 -19.305  1.00  0.78           H  
ATOM   1442 3HG2 THR A  95      28.361   0.152 -20.505  1.00  0.78           H  
ATOM   1443  N   GLU A  96      31.485   3.646 -22.265  1.00  0.89           N  
ATOM   1444  CA  GLU A  96      32.352   4.347 -23.204  1.00  0.89           C  
ATOM   1445  C   GLU A  96      33.006   3.357 -24.172  1.00  0.89           C  
ATOM   1446  O   GLU A  96      33.286   2.223 -23.810  1.00  0.89           O  
ATOM   1447  CB  GLU A  96      33.356   5.217 -22.446  1.00  0.89           C  
ATOM   1448  CG  GLU A  96      34.198   6.135 -23.314  1.00  0.89           C  
ATOM   1449  CD  GLU A  96      35.067   7.085 -22.521  1.00  0.89           C  
ATOM   1450  OE1 GLU A  96      35.481   6.749 -21.443  1.00  0.89           O  
ATOM   1451  OE2 GLU A  96      35.338   8.164 -23.022  1.00  0.89           O  
ATOM   1452  H   GLU A  96      31.715   3.640 -21.269  1.00  0.89           H  
ATOM   1453  HA  GLU A  96      31.732   5.019 -23.797  1.00  0.89           H  
ATOM   1454 1HB  GLU A  96      32.833   5.822 -21.707  1.00  0.89           H  
ATOM   1455 2HB  GLU A  96      34.034   4.588 -21.918  1.00  0.89           H  
ATOM   1456 1HG  GLU A  96      34.846   5.521 -23.942  1.00  0.89           H  
ATOM   1457 2HG  GLU A  96      33.540   6.704 -23.967  1.00  0.89           H  
ATOM   1458  N   GLY A  97      33.149   3.715 -25.438  1.00  1.07           N  
ATOM   1459  CA  GLY A  97      33.758   2.756 -26.354  1.00  1.07           C  
ATOM   1460  C   GLY A  97      35.275   2.727 -26.198  1.00  1.07           C  
ATOM   1461  O   GLY A  97      35.844   3.485 -25.414  1.00  1.07           O  
ATOM   1462  H   GLY A  97      32.881   4.637 -25.748  1.00  1.07           H  
ATOM   1463 1HA  GLY A  97      33.350   1.762 -26.172  1.00  1.07           H  
ATOM   1464 2HA  GLY A  97      33.503   3.023 -27.378  1.00  1.07           H  
ATOM   1465  N   ASP A  98      35.928   1.845 -26.946  1.00  1.33           N  
ATOM   1466  CA  ASP A  98      37.381   1.719 -26.886  1.00  1.33           C  
ATOM   1467  C   ASP A  98      38.082   2.994 -27.336  1.00  1.33           C  
ATOM   1468  O   ASP A  98      37.629   3.663 -28.267  1.00  1.33           O  
ATOM   1469  CB  ASP A  98      37.861   0.559 -27.757  1.00  1.33           C  
ATOM   1470  CG  ASP A  98      37.534  -0.828 -27.204  1.00  1.33           C  
ATOM   1471  OD1 ASP A  98      37.113  -0.927 -26.077  1.00  1.33           O  
ATOM   1472  OD2 ASP A  98      37.712  -1.779 -27.925  1.00  1.33           O  
ATOM   1473  H   ASP A  98      35.407   1.248 -27.572  1.00  1.33           H  
ATOM   1474  HA  ASP A  98      37.665   1.522 -25.852  1.00  1.33           H  
ATOM   1475 1HB  ASP A  98      37.420   0.649 -28.750  1.00  1.33           H  
ATOM   1476 2HB  ASP A  98      38.946   0.638 -27.882  1.00  1.33           H  
ATOM   1477  N   LYS A  99      39.208   3.313 -26.707  1.00  1.67           N  
ATOM   1478  CA  LYS A  99      39.981   4.467 -27.134  1.00  1.67           C  
ATOM   1479  C   LYS A  99      40.888   4.073 -28.300  1.00  1.67           C  
ATOM   1480  O   LYS A  99      41.332   2.925 -28.355  1.00  1.67           O  
ATOM   1481  CB  LYS A  99      40.813   5.013 -25.971  1.00  1.67           C  
ATOM   1482  CG  LYS A  99      39.985   5.469 -24.786  1.00  1.67           C  
ATOM   1483  CD  LYS A  99      39.099   6.643 -25.177  1.00  1.67           C  
ATOM   1484  CE  LYS A  99      38.338   7.194 -23.984  1.00  1.67           C  
ATOM   1485  NZ  LYS A  99      37.431   8.304 -24.379  1.00  1.67           N  
ATOM   1486  H   LYS A  99      39.527   2.745 -25.935  1.00  1.67           H  
ATOM   1487  HA  LYS A  99      39.275   5.229 -27.449  1.00  1.67           H  
ATOM   1488 1HB  LYS A  99      41.495   4.239 -25.620  1.00  1.67           H  
ATOM   1489 2HB  LYS A  99      41.424   5.850 -26.303  1.00  1.67           H  
ATOM   1490 1HG  LYS A  99      39.352   4.647 -24.442  1.00  1.67           H  
ATOM   1491 2HG  LYS A  99      40.643   5.770 -23.971  1.00  1.67           H  
ATOM   1492 1HD  LYS A  99      39.709   7.435 -25.610  1.00  1.67           H  
ATOM   1493 2HD  LYS A  99      38.375   6.313 -25.927  1.00  1.67           H  
ATOM   1494 1HE  LYS A  99      37.743   6.394 -23.540  1.00  1.67           H  
ATOM   1495 2HE  LYS A  99      39.043   7.562 -23.241  1.00  1.67           H  
ATOM   1496 1HZ  LYS A  99      36.913   8.646 -23.552  1.00  1.67           H  
ATOM   1497 2HZ  LYS A  99      37.953   9.059 -24.779  1.00  1.67           H  
ATOM   1498 3HZ  LYS A  99      36.759   7.962 -25.046  1.00  1.67           H  
ATOM   1499  N   PRO A 100      41.179   4.983 -29.241  1.00  2.07           N  
ATOM   1500  CA  PRO A 100      42.106   4.782 -30.335  1.00  2.07           C  
ATOM   1501  C   PRO A 100      43.537   4.711 -29.831  1.00  2.07           C  
ATOM   1502  O   PRO A 100      43.889   5.359 -28.845  1.00  2.07           O  
ATOM   1503  CB  PRO A 100      41.857   6.012 -31.218  1.00  2.07           C  
ATOM   1504  CG  PRO A 100      41.317   7.066 -30.276  1.00  2.07           C  
ATOM   1505  CD  PRO A 100      40.516   6.304 -29.243  1.00  2.07           C  
ATOM   1506  HA  PRO A 100      41.838   3.856 -30.865  1.00  2.07           H  
ATOM   1507 1HB  PRO A 100      42.795   6.322 -31.701  1.00  2.07           H  
ATOM   1508 2HB  PRO A 100      41.153   5.758 -32.024  1.00  2.07           H  
ATOM   1509 1HG  PRO A 100      42.139   7.620 -29.827  1.00  2.07           H  
ATOM   1510 2HG  PRO A 100      40.708   7.797 -30.832  1.00  2.07           H  
ATOM   1511 1HD  PRO A 100      40.624   6.816 -28.283  1.00  2.07           H  
ATOM   1512 2HD  PRO A 100      39.462   6.208 -29.556  1.00  2.07           H  
ATOM   1513  N   SER A 101      44.379   3.990 -30.568  1.00  2.48           N  
ATOM   1514  CA  SER A 101      45.809   3.874 -30.264  1.00  2.48           C  
ATOM   1515  C   SER A 101      46.621   5.096 -30.643  1.00  2.48           C  
ATOM   1516  O   SER A 101      47.770   5.232 -30.216  1.00  2.48           O  
ATOM   1517  CB  SER A 101      46.392   2.726 -31.049  1.00  2.48           C  
ATOM   1518  OG  SER A 101      46.371   3.020 -32.439  1.00  2.48           O  
ATOM   1519  H   SER A 101      44.018   3.481 -31.362  1.00  2.48           H  
ATOM   1520  HA  SER A 101      45.921   3.698 -29.193  1.00  2.48           H  
ATOM   1521 1HB  SER A 101      47.419   2.555 -30.728  1.00  2.48           H  
ATOM   1522 2HB  SER A 101      45.827   1.817 -30.853  1.00  2.48           H  
ATOM   1523  HG  SER A 101      46.822   3.919 -32.575  1.00  2.48           H  
ATOM   1524  N   GLN A 102      46.003   5.949 -31.445  1.00  2.84           N  
ATOM   1525  CA  GLN A 102      46.607   7.125 -32.038  1.00  2.84           C  
ATOM   1526  C   GLN A 102      47.513   6.595 -33.135  1.00  2.84           C  
ATOM   1527  O   GLN A 102      47.534   5.376 -33.355  1.00  2.84           O  
ATOM   1528  OXT GLN A 102      47.928   7.373 -33.991  1.00  2.84           O  
ATOM   1529  CB  GLN A 102      47.393   7.987 -31.027  1.00  2.84           C  
ATOM   1530  CG  GLN A 102      46.570   8.519 -29.837  1.00  2.84           C  
ATOM   1531  CD  GLN A 102      45.491   9.490 -30.234  1.00  2.84           C  
ATOM   1532  OE1 GLN A 102      45.722  10.445 -30.980  1.00  2.84           O  
ATOM   1533  NE2 GLN A 102      44.297   9.264 -29.717  1.00  2.84           N  
ATOM   1534  H   GLN A 102      45.045   5.739 -31.676  1.00  2.84           H  
ATOM   1535  HA  GLN A 102      45.833   7.740 -32.495  1.00  2.84           H  
ATOM   1536 1HB  GLN A 102      48.267   7.470 -30.654  1.00  2.84           H  
ATOM   1537 2HB  GLN A 102      47.767   8.866 -31.550  1.00  2.84           H  
ATOM   1538 1HG  GLN A 102      46.092   7.678 -29.330  1.00  2.84           H  
ATOM   1539 2HG  GLN A 102      47.245   9.025 -29.150  1.00  2.84           H  
ATOM   1540 1HE2 GLN A 102      43.534   9.875 -29.931  1.00  2.84           H  
ATOM   1541 2HE2 GLN A 102      44.159   8.479 -29.103  1.00  2.84           H  
TER    1542
ENDMDL

