REMARK ID 164091 DOMAINID 160336 MODEL 1 2021-12-18_00000081_1_11
MODEL     1
REMARK    Rerank model01.pdb score: 75.096 tmscore: 0.46173 2l7yA_202 prob: 96.46 ident: 21.11
ATOM      1  N   VAL A   1       6.374  -9.644 -15.888  1.00 14.210          N  
ATOM      2  CA  VAL A   1       6.843  -8.594 -14.980  1.00 13.650          C  
ATOM      3  C   VAL A   1       8.162  -7.983 -15.453  1.00 13.190          C  
ATOM      4  O   VAL A   1       9.214  -8.570 -15.206  1.00 13.090          O  
ATOM      5  CB  VAL A   1       7.082  -9.153 -13.555  1.00 19.330          C  
ATOM      6  CG1 VAL A   1       7.583  -8.022 -12.609  1.00 19.330          C  
ATOM      7  CG2 VAL A   1       5.792  -9.764 -12.997  1.00 19.330          C  
ATOM      8 1H   VAL A   1       5.367  -9.710 -15.846  1.00 17.050          H  
ATOM      9 2H   VAL A   1       6.656  -9.428 -16.834  1.00 17.050          H  
ATOM     10 3H   VAL A   1       6.780 -10.531 -15.621  1.00 17.050          H  
ATOM     11  HA  VAL A   1       6.074  -7.828 -14.909  1.00 16.380          H  
ATOM     12  HB  VAL A   1       7.860  -9.916 -13.602  1.00 23.200          H  
ATOM     13 1HG1 VAL A   1       7.772  -8.435 -11.625  1.00 23.200          H  
ATOM     14 2HG1 VAL A   1       8.511  -7.582 -12.979  1.00 23.200          H  
ATOM     15 3HG1 VAL A   1       6.837  -7.244 -12.526  1.00 23.200          H  
ATOM     16 1HG2 VAL A   1       5.985 -10.166 -12.003  1.00 23.200          H  
ATOM     17 2HG2 VAL A   1       5.032  -9.007 -12.931  1.00 23.200          H  
ATOM     18 3HG2 VAL A   1       5.445 -10.572 -13.636  1.00 23.200          H  
ATOM     19  N   PRO A   2       8.145  -6.851 -16.166  1.00 13.070          N  
ATOM     20  CA  PRO A   2       9.317  -6.110 -16.574  1.00 12.760          C  
ATOM     21  C   PRO A   2      10.058  -5.688 -15.326  1.00 12.140          C  
ATOM     22  O   PRO A   2       9.419  -5.324 -14.344  1.00 11.960          O  
ATOM     23  CB  PRO A   2       8.718  -4.901 -17.306  1.00 19.140          C  
ATOM     24  CG  PRO A   2       7.350  -5.364 -17.742  1.00 19.140          C  
ATOM     25  CD  PRO A   2       6.886  -6.269 -16.625  1.00 19.140          C  
ATOM     26  HA  PRO A   2       9.948  -6.727 -17.231  1.00 15.310          H  
ATOM     27 1HB  PRO A   2       8.676  -4.036 -16.624  1.00 22.970          H  
ATOM     28 2HB  PRO A   2       9.364  -4.609 -18.149  1.00 22.970          H  
ATOM     29 1HG  PRO A   2       6.682  -4.499 -17.885  1.00 22.970          H  
ATOM     30 2HG  PRO A   2       7.414  -5.879 -18.712  1.00 22.970          H  
ATOM     31 1HD  PRO A   2       6.456  -5.668 -15.822  1.00 22.970          H  
ATOM     32 2HD  PRO A   2       6.194  -7.018 -17.027  1.00 22.970          H  
ATOM     33  N   GLY A   3      11.382  -5.652 -15.387  1.00 12.000          N  
ATOM     34  CA  GLY A   3      12.192  -5.210 -14.255  1.00 11.600          C  
ATOM     35  C   GLY A   3      13.140  -4.101 -14.685  1.00 11.160          C  
ATOM     36  O   GLY A   3      14.158  -3.843 -14.043  1.00 11.260          O  
ATOM     37  H   GLY A   3      11.838  -5.987 -16.225  1.00 14.400          H  
ATOM     38 1HA  GLY A   3      11.554  -4.872 -13.447  1.00 13.920          H  
ATOM     39 2HA  GLY A   3      12.765  -6.053 -13.871  1.00 13.920          H  
ATOM     40  N   THR A   4      12.801  -3.469 -15.800  1.00 10.900          N  
ATOM     41  CA  THR A   4      13.603  -2.414 -16.397  1.00 10.700          C  
ATOM     42  C   THR A   4      12.771  -1.206 -16.747  1.00  9.980          C  
ATOM     43  O   THR A   4      11.542  -1.199 -16.609  1.00  9.890          O  
ATOM     44  CB  THR A   4      14.263  -2.858 -17.715  1.00 15.060          C  
ATOM     45  OG1 THR A   4      13.245  -2.996 -18.729  1.00 15.060          O  
ATOM     46  CG2 THR A   4      14.964  -4.193 -17.520  1.00 15.060          C  
ATOM     47  H   THR A   4      11.940  -3.736 -16.258  1.00 13.080          H  
ATOM     48  HA  THR A   4      14.373  -2.110 -15.688  1.00 12.840          H  
ATOM     49  HB  THR A   4      14.989  -2.117 -18.034  1.00 18.070          H  
ATOM     50  HG1 THR A   4      12.925  -2.080 -19.017  1.00 18.070          H  
ATOM     51 1HG2 THR A   4      15.426  -4.499 -18.456  1.00 18.070          H  
ATOM     52 2HG2 THR A   4      15.728  -4.087 -16.752  1.00 18.070          H  
ATOM     53 3HG2 THR A   4      14.249  -4.947 -17.216  1.00 18.070          H  
ATOM     54  N   SER A   5      13.463  -0.194 -17.247  1.00  9.680          N  
ATOM     55  CA  SER A   5      12.845   1.003 -17.765  1.00  9.230          C  
ATOM     56  C   SER A   5      12.190   0.633 -19.081  1.00  8.580          C  
ATOM     57  O   SER A   5      12.338  -0.501 -19.566  1.00  8.420          O  
ATOM     58  CB  SER A   5      13.869   2.106 -17.954  1.00 13.100          C  
ATOM     59  OG  SER A   5      14.778   1.782 -18.968  1.00 13.100          O  
ATOM     60  H   SER A   5      14.468  -0.260 -17.301  1.00 11.620          H  
ATOM     61  HA  SER A   5      12.083   1.351 -17.083  1.00 11.080          H  
ATOM     62 1HB  SER A   5      13.354   3.034 -18.208  1.00 15.720          H  
ATOM     63 2HB  SER A   5      14.403   2.274 -17.020  1.00 15.720          H  
ATOM     64  HG  SER A   5      15.331   2.560 -19.090  1.00 15.720          H  
ATOM     65  N   THR A   6      11.408   1.554 -19.622  1.00  8.440          N  
ATOM     66  CA  THR A   6      10.702   1.348 -20.880  1.00  8.100          C  
ATOM     67  C   THR A   6      10.760   2.603 -21.735  1.00  7.130          C  
ATOM     68  O   THR A   6      11.613   3.464 -21.520  1.00  6.660          O  
ATOM     69  CB  THR A   6       9.251   0.866 -20.655  1.00 11.480          C  
ATOM     70  OG1 THR A   6       8.681   0.495 -21.929  1.00 11.480          O  
ATOM     71  CG2 THR A   6       8.400   1.936 -19.973  1.00 11.480          C  
ATOM     72  H   THR A   6      11.340   2.452 -19.166  1.00 10.130          H  
ATOM     73  HA  THR A   6      11.211   0.557 -21.429  1.00  9.720          H  
ATOM     74  HB  THR A   6       9.272  -0.014 -20.014  1.00 13.770          H  
ATOM     75  HG1 THR A   6       9.047  -0.365 -22.200  1.00 13.770          H  
ATOM     76 1HG2 THR A   6       7.394   1.554 -19.816  1.00 13.770          H  
ATOM     77 2HG2 THR A   6       8.845   2.175 -19.023  1.00 13.770          H  
ATOM     78 3HG2 THR A   6       8.340   2.823 -20.561  1.00 13.770          H  
ATOM     79  N   GLU A   7       9.877   2.700 -22.725  1.00  7.140          N  
ATOM     80  CA  GLU A   7       9.870   3.820 -23.667  1.00  6.620          C  
ATOM     81  C   GLU A   7       9.707   5.171 -22.972  1.00  5.740          C  
ATOM     82  O   GLU A   7      10.284   6.172 -23.394  1.00  5.580          O  
ATOM     83  CB  GLU A   7       8.749   3.653 -24.690  1.00  9.480          C  
ATOM     84  CG  GLU A   7       8.950   2.516 -25.683  1.00  9.480          C  
ATOM     85  CD  GLU A   7       7.782   2.347 -26.621  1.00  9.480          C  
ATOM     86  OE1 GLU A   7       6.787   3.002 -26.418  1.00  9.480          O  
ATOM     87  OE2 GLU A   7       7.885   1.564 -27.534  1.00  9.480          O  
ATOM     88  H   GLU A   7       9.197   1.947 -22.813  1.00  8.570          H  
ATOM     89  HA  GLU A   7      10.830   3.826 -24.192  1.00  7.940          H  
ATOM     90 1HB  GLU A   7       7.809   3.478 -24.162  1.00 11.370          H  
ATOM     91 2HB  GLU A   7       8.633   4.578 -25.254  1.00 11.370          H  
ATOM     92 1HG  GLU A   7       9.846   2.719 -26.269  1.00 11.370          H  
ATOM     93 2HG  GLU A   7       9.109   1.590 -25.136  1.00 11.370          H  
ATOM     94  N   LYS A   8       8.899   5.197 -21.917  1.00  5.550          N  
ATOM     95  CA  LYS A   8       8.671   6.402 -21.150  1.00  4.870          C  
ATOM     96  C   LYS A   8       8.997   6.142 -19.685  1.00  3.970          C  
ATOM     97  O   LYS A   8       8.829   5.029 -19.189  1.00  4.400          O  
ATOM     98  CB  LYS A   8       7.239   6.881 -21.322  1.00  7.090          C  
ATOM     99  CG  LYS A   8       6.896   7.297 -22.722  1.00  7.090          C  
ATOM    100  CD  LYS A   8       5.504   7.875 -22.776  1.00  7.090          C  
ATOM    101  CE  LYS A   8       5.148   8.333 -24.178  1.00  7.090          C  
ATOM    102  NZ  LYS A   8       3.819   8.979 -24.211  1.00  7.090          N  
ATOM    103  H   LYS A   8       8.437   4.349 -21.639  1.00  6.660          H  
ATOM    104  HA  LYS A   8       9.345   7.181 -21.502  1.00  5.840          H  
ATOM    105 1HB  LYS A   8       6.559   6.083 -21.050  1.00  8.510          H  
ATOM    106 2HB  LYS A   8       7.050   7.728 -20.662  1.00  8.510          H  
ATOM    107 1HG  LYS A   8       7.616   8.039 -23.069  1.00  8.510          H  
ATOM    108 2HG  LYS A   8       6.950   6.429 -23.382  1.00  8.510          H  
ATOM    109 1HD  LYS A   8       4.779   7.129 -22.448  1.00  8.510          H  
ATOM    110 2HD  LYS A   8       5.436   8.737 -22.105  1.00  8.510          H  
ATOM    111 1HE  LYS A   8       5.894   9.049 -24.516  1.00  8.510          H  
ATOM    112 2HE  LYS A   8       5.144   7.477 -24.852  1.00  8.510          H  
ATOM    113 1HZ  LYS A   8       3.607   9.295 -25.140  1.00  8.510          H  
ATOM    114 2HZ  LYS A   8       3.108   8.337 -23.904  1.00  8.510          H  
ATOM    115 3HZ  LYS A   8       3.854   9.791 -23.573  1.00  8.510          H  
ATOM    116  N   THR A   9       9.416   7.189 -18.992  1.00  3.050          N  
ATOM    117  CA  THR A   9       9.742   7.121 -17.576  1.00  2.580          C  
ATOM    118  C   THR A   9       8.568   7.395 -16.653  1.00  2.070          C  
ATOM    119  O   THR A   9       7.875   8.414 -16.793  1.00  2.270          O  
ATOM    120  CB  THR A   9      10.881   8.127 -17.255  1.00  3.800          C  
ATOM    121  OG1 THR A   9      12.061   7.755 -17.985  1.00  3.800          O  
ATOM    122  CG2 THR A   9      11.192   8.171 -15.755  1.00  3.800          C  
ATOM    123  H   THR A   9       9.540   8.069 -19.468  1.00  3.660          H  
ATOM    124  HA  THR A   9      10.104   6.112 -17.362  1.00  3.100          H  
ATOM    125  HB  THR A   9      10.575   9.123 -17.577  1.00  4.560          H  
ATOM    126  HG1 THR A   9      12.716   8.455 -17.920  1.00  4.560          H  
ATOM    127 1HG2 THR A   9      11.992   8.885 -15.578  1.00  4.560          H  
ATOM    128 2HG2 THR A   9      10.317   8.483 -15.195  1.00  4.560          H  
ATOM    129 3HG2 THR A   9      11.506   7.185 -15.416  1.00  4.560          H  
ATOM    130  N   VAL A  10       8.379   6.482 -15.697  1.00  2.110          N  
ATOM    131  CA  VAL A  10       7.383   6.601 -14.641  1.00  2.170          C  
ATOM    132  C   VAL A  10       8.033   7.411 -13.550  1.00  2.130          C  
ATOM    133  O   VAL A  10       9.185   7.162 -13.196  1.00  2.680          O  
ATOM    134  CB  VAL A  10       6.890   5.238 -14.110  1.00  3.010          C  
ATOM    135  CG1 VAL A  10       5.935   5.413 -12.919  1.00  3.010          C  
ATOM    136  CG2 VAL A  10       6.138   4.545 -15.203  1.00  3.010          C  
ATOM    137  H   VAL A  10       8.997   5.682 -15.696  1.00  2.530          H  
ATOM    138  HA  VAL A  10       6.523   7.130 -15.007  1.00  2.600          H  
ATOM    139  HB  VAL A  10       7.745   4.645 -13.778  1.00  3.620          H  
ATOM    140 1HG1 VAL A  10       5.607   4.449 -12.583  1.00  3.620          H  
ATOM    141 2HG1 VAL A  10       6.436   5.914 -12.099  1.00  3.620          H  
ATOM    142 3HG1 VAL A  10       5.068   5.998 -13.217  1.00  3.620          H  
ATOM    143 1HG2 VAL A  10       5.787   3.586 -14.863  1.00  3.620          H  
ATOM    144 2HG2 VAL A  10       5.289   5.159 -15.489  1.00  3.620          H  
ATOM    145 3HG2 VAL A  10       6.779   4.412 -16.052  1.00  3.620          H  
ATOM    146  N   ARG A  11       7.336   8.418 -13.070  1.00  2.310          N  
ATOM    147  CA  ARG A  11       7.892   9.257 -12.029  1.00  2.370          C  
ATOM    148  C   ARG A  11       7.333   8.870 -10.682  1.00  2.130          C  
ATOM    149  O   ARG A  11       8.062   8.862  -9.684  1.00  2.600          O  
ATOM    150  CB  ARG A  11       7.635  10.727 -12.311  1.00  3.290          C  
ATOM    151  CG  ARG A  11       8.361  11.304 -13.539  1.00  3.290          C  
ATOM    152  CD  ARG A  11       9.851  11.295 -13.361  1.00  3.290          C  
ATOM    153  NE  ARG A  11      10.547  12.040 -14.406  1.00  3.290          N  
ATOM    154  CZ  ARG A  11      11.890  12.071 -14.570  1.00  3.290          C  
ATOM    155  NH1 ARG A  11      12.674  11.382 -13.765  1.00  3.290          N  
ATOM    156  NH2 ARG A  11      12.422  12.798 -15.543  1.00  3.290          N  
ATOM    157  H   ARG A  11       6.376   8.546 -13.399  1.00  2.770          H  
ATOM    158  HA  ARG A  11       8.965   9.096 -11.988  1.00  2.840          H  
ATOM    159 1HB  ARG A  11       6.565  10.876 -12.470  1.00  3.950          H  
ATOM    160 2HB  ARG A  11       7.921  11.319 -11.442  1.00  3.950          H  
ATOM    161 1HG  ARG A  11       8.123  10.687 -14.408  1.00  3.950          H  
ATOM    162 2HG  ARG A  11       8.035  12.328 -13.717  1.00  3.950          H  
ATOM    163 1HD  ARG A  11      10.105  11.732 -12.396  1.00  3.950          H  
ATOM    164 2HD  ARG A  11      10.206  10.268 -13.404  1.00  3.950          H  
ATOM    165  HE  ARG A  11       9.984  12.584 -15.043  1.00  3.950          H  
ATOM    166 1HH1 ARG A  11      12.279  10.826 -13.021  1.00  3.950          H  
ATOM    167 2HH1 ARG A  11      13.677  11.410 -13.888  1.00  3.950          H  
ATOM    168 1HH2 ARG A  11      11.833  13.338 -16.161  1.00  3.950          H  
ATOM    169 2HH2 ARG A  11      13.425  12.824 -15.663  1.00  3.950          H  
ATOM    170  N   SER A  12       6.056   8.523 -10.654  1.00  1.450          N  
ATOM    171  CA  SER A  12       5.416   8.178  -9.400  1.00  1.350          C  
ATOM    172  C   SER A  12       4.274   7.225  -9.622  1.00  1.090          C  
ATOM    173  O   SER A  12       3.751   7.084 -10.732  1.00  1.030          O  
ATOM    174  CB  SER A  12       4.886   9.409  -8.681  1.00  1.930          C  
ATOM    175  OG  SER A  12       3.812   9.979  -9.378  1.00  1.930          O  
ATOM    176  H   SER A  12       5.514   8.522 -11.520  1.00  1.740          H  
ATOM    177  HA  SER A  12       6.145   7.680  -8.759  1.00  1.620          H  
ATOM    178 1HB  SER A  12       4.558   9.129  -7.678  1.00  2.320          H  
ATOM    179 2HB  SER A  12       5.682  10.144  -8.570  1.00  2.320          H  
ATOM    180  HG  SER A  12       3.439  10.656  -8.788  1.00  2.320          H  
ATOM    181  N   PHE A  13       3.863   6.614  -8.538  1.00  1.080          N  
ATOM    182  CA  PHE A  13       2.760   5.693  -8.479  1.00  0.980          C  
ATOM    183  C   PHE A  13       2.168   5.742  -7.091  1.00  0.940          C  
ATOM    184  O   PHE A  13       2.839   6.130  -6.130  1.00  1.120          O  
ATOM    185  CB  PHE A  13       3.263   4.296  -8.819  1.00  1.410          C  
ATOM    186  CG  PHE A  13       4.436   3.970  -7.974  1.00  1.410          C  
ATOM    187  CD1 PHE A  13       4.316   3.451  -6.711  1.00  1.410          C  
ATOM    188  CD2 PHE A  13       5.706   4.211  -8.467  1.00  1.410          C  
ATOM    189  CE1 PHE A  13       5.425   3.200  -5.962  1.00  1.410          C  
ATOM    190  CE2 PHE A  13       6.798   3.959  -7.719  1.00  1.410          C  
ATOM    191  CZ  PHE A  13       6.665   3.456  -6.471  1.00  1.410          C  
ATOM    192  H   PHE A  13       4.362   6.794  -7.677  1.00  1.300          H  
ATOM    193  HA  PHE A  13       1.999   6.002  -9.192  1.00  1.180          H  
ATOM    194 1HB  PHE A  13       2.478   3.564  -8.650  1.00  1.690          H  
ATOM    195 2HB  PHE A  13       3.554   4.250  -9.867  1.00  1.690          H  
ATOM    196  HD1 PHE A  13       3.336   3.264  -6.294  1.00  1.690          H  
ATOM    197  HD2 PHE A  13       5.831   4.627  -9.475  1.00  1.690          H  
ATOM    198  HE1 PHE A  13       5.328   2.800  -4.955  1.00  1.690          H  
ATOM    199  HE2 PHE A  13       7.774   4.166  -8.113  1.00  1.690          H  
ATOM    200  HZ  PHE A  13       7.552   3.256  -5.867  1.00  1.690          H  
ATOM    201  N   TYR A  14       0.907   5.356  -6.991  1.00  0.840          N  
ATOM    202  CA  TYR A  14       0.216   5.422  -5.725  1.00  0.960          C  
ATOM    203  C   TYR A  14      -0.598   4.169  -5.438  1.00  0.940          C  
ATOM    204  O   TYR A  14      -1.157   3.545  -6.352  1.00  0.890          O  
ATOM    205  CB  TYR A  14      -0.697   6.652  -5.766  1.00  1.300          C  
ATOM    206  CG  TYR A  14       0.065   7.920  -6.172  1.00  1.300          C  
ATOM    207  CD1 TYR A  14       0.132   8.273  -7.528  1.00  1.300          C  
ATOM    208  CD2 TYR A  14       0.720   8.692  -5.235  1.00  1.300          C  
ATOM    209  CE1 TYR A  14       0.848   9.367  -7.926  1.00  1.300          C  
ATOM    210  CE2 TYR A  14       1.442   9.802  -5.641  1.00  1.300          C  
ATOM    211  CZ  TYR A  14       1.511  10.137  -6.981  1.00  1.300          C  
ATOM    212  OH  TYR A  14       2.254  11.241  -7.384  1.00  1.300          O  
ATOM    213  H   TYR A  14       0.429   5.042  -7.831  1.00  1.010          H  
ATOM    214  HA  TYR A  14       0.953   5.533  -4.929  1.00  1.150          H  
ATOM    215 1HB  TYR A  14      -1.506   6.488  -6.468  1.00  1.560          H  
ATOM    216 2HB  TYR A  14      -1.139   6.814  -4.786  1.00  1.560          H  
ATOM    217  HD1 TYR A  14      -0.370   7.664  -8.275  1.00  1.560          H  
ATOM    218  HD2 TYR A  14       0.682   8.422  -4.181  1.00  1.560          H  
ATOM    219  HE1 TYR A  14       0.901   9.616  -8.975  1.00  1.560          H  
ATOM    220  HE2 TYR A  14       1.967  10.406  -4.902  1.00  1.560          H  
ATOM    221  HH  TYR A  14       2.639  11.665  -6.608  1.00  1.560          H  
ATOM    222  N   TYR A  15      -0.702   3.851  -4.146  1.00  1.110          N  
ATOM    223  CA  TYR A  15      -1.528   2.771  -3.604  1.00  1.200          C  
ATOM    224  C   TYR A  15      -1.408   2.836  -2.078  1.00  1.070          C  
ATOM    225  O   TYR A  15      -0.351   3.219  -1.569  1.00  1.430          O  
ATOM    226  CB  TYR A  15      -1.066   1.414  -4.130  1.00  1.640          C  
ATOM    227  CG  TYR A  15      -1.935   0.268  -3.785  1.00  1.640          C  
ATOM    228  CD1 TYR A  15      -2.997  -0.052  -4.558  1.00  1.640          C  
ATOM    229  CD2 TYR A  15      -1.672  -0.451  -2.700  1.00  1.640          C  
ATOM    230  CE1 TYR A  15      -3.758  -1.133  -4.237  1.00  1.640          C  
ATOM    231  CE2 TYR A  15      -2.449  -1.510  -2.361  1.00  1.640          C  
ATOM    232  CZ  TYR A  15      -3.468  -1.861  -3.130  1.00  1.640          C  
ATOM    233  OH  TYR A  15      -4.228  -2.929  -2.812  1.00  1.640          O  
ATOM    234  H   TYR A  15      -0.185   4.413  -3.484  1.00  1.330          H  
ATOM    235  HA  TYR A  15      -2.573   2.935  -3.882  1.00  1.440          H  
ATOM    236 1HB  TYR A  15      -1.028   1.446  -5.204  1.00  1.970          H  
ATOM    237 2HB  TYR A  15      -0.060   1.202  -3.765  1.00  1.970          H  
ATOM    238  HD1 TYR A  15      -3.234   0.543  -5.424  1.00  1.970          H  
ATOM    239  HD2 TYR A  15      -0.833  -0.171  -2.088  1.00  1.970          H  
ATOM    240  HE1 TYR A  15      -4.601  -1.408  -4.850  1.00  1.970          H  
ATOM    241  HE2 TYR A  15      -2.240  -2.072  -1.471  1.00  1.970          H  
ATOM    242  HH  TYR A  15      -4.963  -2.958  -3.429  1.00  1.970          H  
ATOM    243  N   SER A  16      -2.457   2.447  -1.355  1.00  1.450          N  
ATOM    244  CA  SER A  16      -2.449   2.407   0.114  1.00  1.740          C  
ATOM    245  C   SER A  16      -1.460   1.370   0.690  1.00  1.290          C  
ATOM    246  O   SER A  16      -1.224   0.318   0.111  1.00  1.660          O  
ATOM    247  CB  SER A  16      -3.791   2.032   0.625  1.00  2.320          C  
ATOM    248  OG  SER A  16      -4.822   2.879   0.180  1.00  2.320          O  
ATOM    249  H   SER A  16      -3.315   2.191  -1.826  1.00  1.740          H  
ATOM    250  HA  SER A  16      -2.176   3.395   0.487  1.00  2.090          H  
ATOM    251 1HB  SER A  16      -3.967   1.026   0.407  1.00  2.780          H  
ATOM    252 2HB  SER A  16      -3.742   2.106   1.652  1.00  2.780          H  
ATOM    253  HG  SER A  16      -5.661   2.524   0.591  1.00  2.780          H  
ATOM    254  N   ARG A  17      -0.949   1.617   1.890  1.00  1.160          N  
ATOM    255  CA  ARG A  17       0.002   0.693   2.525  1.00  1.230          C  
ATOM    256  C   ARG A  17      -0.446  -0.766   2.813  1.00  0.950          C  
ATOM    257  O   ARG A  17       0.376  -1.685   2.652  1.00  1.200          O  
ATOM    258  CB  ARG A  17       0.449   1.281   3.863  1.00  1.690          C  
ATOM    259  CG  ARG A  17       1.383   2.506   3.784  1.00  1.690          C  
ATOM    260  CD  ARG A  17       1.756   2.979   5.161  1.00  1.690          C  
ATOM    261  NE  ARG A  17       2.544   4.208   5.168  1.00  1.690          N  
ATOM    262  CZ  ARG A  17       3.883   4.298   5.010  1.00  1.690          C  
ATOM    263  NH1 ARG A  17       4.619   3.219   4.802  1.00  1.690          N  
ATOM    264  NH2 ARG A  17       4.460   5.490   5.066  1.00  1.690          N  
ATOM    265  H   ARG A  17      -1.191   2.478   2.348  1.00  1.390          H  
ATOM    266  HA  ARG A  17       0.874   0.644   1.877  1.00  1.480          H  
ATOM    267 1HB  ARG A  17      -0.432   1.580   4.431  1.00  2.030          H  
ATOM    268 2HB  ARG A  17       0.958   0.513   4.443  1.00  2.030          H  
ATOM    269 1HG  ARG A  17       2.292   2.236   3.246  1.00  2.030          H  
ATOM    270 2HG  ARG A  17       0.883   3.321   3.263  1.00  2.030          H  
ATOM    271 1HD  ARG A  17       0.844   3.194   5.687  1.00  2.030          H  
ATOM    272 2HD  ARG A  17       2.302   2.207   5.696  1.00  2.030          H  
ATOM    273  HE  ARG A  17       2.036   5.075   5.336  1.00  2.030          H  
ATOM    274 1HH1 ARG A  17       4.191   2.309   4.759  1.00  2.030          H  
ATOM    275 2HH1 ARG A  17       5.622   3.306   4.688  1.00  2.030          H  
ATOM    276 1HH2 ARG A  17       3.898   6.315   5.239  1.00  2.030          H  
ATOM    277 2HH2 ARG A  17       5.461   5.584   4.963  1.00  2.030          H  
ATOM    278  N   ASN A  18      -1.704  -0.995   3.247  1.00  0.750          N  
ATOM    279  CA  ASN A  18      -2.093  -2.370   3.633  1.00  0.750          C  
ATOM    280  C   ASN A  18      -3.515  -2.761   3.228  1.00  0.770          C  
ATOM    281  O   ASN A  18      -4.514  -2.179   3.673  1.00  1.100          O  
ATOM    282  CB  ASN A  18      -1.884  -2.580   5.118  1.00  1.050          C  
ATOM    283  CG  ASN A  18      -2.019  -4.045   5.600  1.00  1.050          C  
ATOM    284  OD1 ASN A  18      -2.476  -4.970   4.907  1.00  1.050          O  
ATOM    285  ND2 ASN A  18      -1.593  -4.248   6.829  1.00  1.050          N  
ATOM    286  H   ASN A  18      -2.363  -0.216   3.360  1.00  0.900          H  
ATOM    287  HA  ASN A  18      -1.433  -3.062   3.109  1.00  0.900          H  
ATOM    288 1HB  ASN A  18      -0.895  -2.214   5.391  1.00  1.260          H  
ATOM    289 2HB  ASN A  18      -2.616  -1.977   5.644  1.00  1.260          H  
ATOM    290 1HD2 ASN A  18      -1.635  -5.165   7.242  1.00  1.260          H  
ATOM    291 2HD2 ASN A  18      -1.229  -3.486   7.361  1.00  1.260          H  
ATOM    292  N   TYR A  19      -3.595  -3.733   2.343  1.00  0.640          N  
ATOM    293  CA  TYR A  19      -4.862  -4.192   1.822  1.00  0.650          C  
ATOM    294  C   TYR A  19      -5.348  -5.445   2.551  1.00  0.650          C  
ATOM    295  O   TYR A  19      -4.743  -6.516   2.449  1.00  0.810          O  
ATOM    296  CB  TYR A  19      -4.708  -4.413   0.334  1.00  0.910          C  
ATOM    297  CG  TYR A  19      -5.931  -4.791  -0.416  1.00  0.910          C  
ATOM    298  CD1 TYR A  19      -7.228  -4.386  -0.026  1.00  0.910          C  
ATOM    299  CD2 TYR A  19      -5.748  -5.510  -1.554  1.00  0.910          C  
ATOM    300  CE1 TYR A  19      -8.296  -4.724  -0.799  1.00  0.910          C  
ATOM    301  CE2 TYR A  19      -6.794  -5.839  -2.315  1.00  0.910          C  
ATOM    302  CZ  TYR A  19      -8.077  -5.457  -1.955  1.00  0.910          C  
ATOM    303  OH  TYR A  19      -9.132  -5.803  -2.751  1.00  0.910          O  
ATOM    304  H   TYR A  19      -2.724  -4.193   2.055  1.00  0.770          H  
ATOM    305  HA  TYR A  19      -5.591  -3.414   1.998  1.00  0.780          H  
ATOM    306 1HB  TYR A  19      -4.308  -3.504  -0.116  1.00  1.090          H  
ATOM    307 2HB  TYR A  19      -3.963  -5.194   0.173  1.00  1.090          H  
ATOM    308  HD1 TYR A  19      -7.404  -3.810   0.865  1.00  1.090          H  
ATOM    309  HD2 TYR A  19      -4.746  -5.807  -1.853  1.00  1.090          H  
ATOM    310  HE1 TYR A  19      -9.306  -4.417  -0.509  1.00  1.090          H  
ATOM    311  HE2 TYR A  19      -6.609  -6.399  -3.209  1.00  1.090          H  
ATOM    312  HH  TYR A  19      -9.956  -5.440  -2.388  1.00  1.090          H  
ATOM    313  N   TYR A  20      -6.443  -5.290   3.286  1.00  0.650          N  
ATOM    314  CA  TYR A  20      -7.030  -6.338   4.114  1.00  0.740          C  
ATOM    315  C   TYR A  20      -8.173  -7.034   3.358  1.00  0.790          C  
ATOM    316  O   TYR A  20      -9.214  -6.436   3.070  1.00  0.960          O  
ATOM    317  CB  TYR A  20      -7.539  -5.721   5.419  1.00  1.000          C  
ATOM    318  CG  TYR A  20      -6.497  -5.119   6.297  1.00  1.000          C  
ATOM    319  CD1 TYR A  20      -6.098  -3.805   6.106  1.00  1.000          C  
ATOM    320  CD2 TYR A  20      -5.963  -5.855   7.315  1.00  1.000          C  
ATOM    321  CE1 TYR A  20      -5.160  -3.245   6.937  1.00  1.000          C  
ATOM    322  CE2 TYR A  20      -5.023  -5.289   8.148  1.00  1.000          C  
ATOM    323  CZ  TYR A  20      -4.628  -3.998   7.962  1.00  1.000          C  
ATOM    324  OH  TYR A  20      -3.694  -3.454   8.806  1.00  1.000          O  
ATOM    325  H   TYR A  20      -6.873  -4.376   3.287  1.00  0.780          H  
ATOM    326  HA  TYR A  20      -6.268  -7.088   4.331  1.00  0.890          H  
ATOM    327 1HB  TYR A  20      -8.260  -4.971   5.208  1.00  1.200          H  
ATOM    328 2HB  TYR A  20      -8.038  -6.465   5.998  1.00  1.200          H  
ATOM    329  HD1 TYR A  20      -6.526  -3.213   5.298  1.00  1.200          H  
ATOM    330  HD2 TYR A  20      -6.284  -6.882   7.468  1.00  1.200          H  
ATOM    331  HE1 TYR A  20      -4.841  -2.220   6.792  1.00  1.200          H  
ATOM    332  HE2 TYR A  20      -4.594  -5.863   8.959  1.00  1.200          H  
ATOM    333  HH  TYR A  20      -3.474  -2.569   8.508  1.00  1.200          H  
ATOM    334  N   VAL A  21      -7.975  -8.301   3.020  1.00  0.730          N  
ATOM    335  CA  VAL A  21      -8.935  -9.031   2.197  1.00  0.850          C  
ATOM    336  C   VAL A  21      -9.475 -10.269   2.910  1.00  0.880          C  
ATOM    337  O   VAL A  21      -8.724 -11.119   3.355  1.00  0.890          O  
ATOM    338  CB  VAL A  21      -8.244  -9.432   0.870  1.00  1.140          C  
ATOM    339  CG1 VAL A  21      -9.190 -10.225  -0.056  1.00  1.140          C  
ATOM    340  CG2 VAL A  21      -7.735  -8.190   0.187  1.00  1.140          C  
ATOM    341  H   VAL A  21      -7.108  -8.763   3.331  1.00  0.880          H  
ATOM    342  HA  VAL A  21      -9.771  -8.371   1.970  1.00  1.020          H  
ATOM    343  HB  VAL A  21      -7.419 -10.064   1.095  1.00  1.370          H  
ATOM    344 1HG1 VAL A  21      -8.661 -10.509  -0.962  1.00  1.370          H  
ATOM    345 2HG1 VAL A  21      -9.533 -11.129   0.443  1.00  1.370          H  
ATOM    346 3HG1 VAL A  21     -10.051  -9.616  -0.322  1.00  1.370          H  
ATOM    347 1HG2 VAL A  21      -7.228  -8.456  -0.718  1.00  1.370          H  
ATOM    348 2HG2 VAL A  21      -8.577  -7.548  -0.039  1.00  1.370          H  
ATOM    349 3HG2 VAL A  21      -7.037  -7.660   0.834  1.00  1.370          H  
ATOM    350  N   LYS A  22     -10.789 -10.397   3.010  1.00  1.020          N  
ATOM    351  CA  LYS A  22     -11.345 -11.569   3.696  1.00  1.130          C  
ATOM    352  C   LYS A  22     -10.833 -12.886   3.090  1.00  1.070          C  
ATOM    353  O   LYS A  22     -10.941 -13.105   1.885  1.00  1.070          O  
ATOM    354  CB  LYS A  22     -12.876 -11.548   3.659  1.00  1.540          C  
ATOM    355  CG  LYS A  22     -13.513 -12.708   4.423  1.00  1.540          C  
ATOM    356  CD  LYS A  22     -15.035 -12.628   4.469  1.00  1.540          C  
ATOM    357  CE  LYS A  22     -15.598 -13.746   5.359  1.00  1.540          C  
ATOM    358  NZ  LYS A  22     -15.439 -15.102   4.741  1.00  1.540          N  
ATOM    359  H   LYS A  22     -11.381  -9.672   2.627  1.00  1.220          H  
ATOM    360  HA  LYS A  22     -11.024 -11.536   4.738  1.00  1.360          H  
ATOM    361 1HB  LYS A  22     -13.239 -10.615   4.089  1.00  1.850          H  
ATOM    362 2HB  LYS A  22     -13.216 -11.591   2.623  1.00  1.850          H  
ATOM    363 1HG  LYS A  22     -13.233 -13.645   3.943  1.00  1.850          H  
ATOM    364 2HG  LYS A  22     -13.126 -12.716   5.443  1.00  1.850          H  
ATOM    365 1HD  LYS A  22     -15.343 -11.661   4.870  1.00  1.850          H  
ATOM    366 2HD  LYS A  22     -15.439 -12.735   3.462  1.00  1.850          H  
ATOM    367 1HE  LYS A  22     -15.061 -13.734   6.307  1.00  1.850          H  
ATOM    368 2HE  LYS A  22     -16.654 -13.563   5.549  1.00  1.850          H  
ATOM    369 1HZ  LYS A  22     -15.801 -15.826   5.389  1.00  1.850          H  
ATOM    370 2HZ  LYS A  22     -15.941 -15.151   3.870  1.00  1.850          H  
ATOM    371 3HZ  LYS A  22     -14.470 -15.306   4.574  1.00  1.850          H  
ATOM    372  N   THR A  23     -10.369 -13.799   3.942  1.00  1.210          N  
ATOM    373  CA  THR A  23      -9.817 -15.092   3.524  1.00  1.300          C  
ATOM    374  C   THR A  23     -10.820 -16.018   2.840  1.00  1.370          C  
ATOM    375  O   THR A  23     -11.392 -16.786   3.617  1.00  1.490          O  
ATOM    376  CB  THR A  23      -9.187 -15.808   4.740  1.00  1.780          C  
ATOM    377  OG1 THR A  23      -8.197 -14.952   5.298  1.00  1.780          O  
ATOM    378  CG2 THR A  23      -8.504 -17.065   4.360  1.00  1.780          C  
ATOM    379  H   THR A  23     -10.352 -13.596   4.943  1.00  1.450          H  
ATOM    380  HA  THR A  23      -9.030 -14.915   2.804  1.00  1.560          H  
ATOM    381  HB  THR A  23      -9.954 -16.025   5.477  1.00  2.140          H  
ATOM    382  HG1 THR A  23      -8.658 -14.204   5.687  1.00  2.140          H  
ATOM    383 1HG2 THR A  23      -8.070 -17.497   5.245  1.00  2.140          H  
ATOM    384 2HG2 THR A  23      -9.182 -17.785   3.925  1.00  2.140          H  
ATOM    385 3HG2 THR A  23      -7.732 -16.815   3.653  1.00  2.140          H  
ATOM    386  N   GLY A  24     -10.278 -16.488   1.708  1.00  1.450          N  
ATOM    387  CA  GLY A  24     -11.107 -17.068   0.662  1.00  1.640          C  
ATOM    388  C   GLY A  24     -11.456 -16.142  -0.496  1.00  1.540          C  
ATOM    389  O   GLY A  24     -11.830 -16.615  -1.570  1.00  1.690          O  
ATOM    390  H   GLY A  24      -9.494 -17.128   1.855  1.00  1.740          H  
ATOM    391 1HA  GLY A  24     -10.594 -17.945   0.269  1.00  1.970          H  
ATOM    392 2HA  GLY A  24     -12.029 -17.433   1.112  1.00  1.970          H  
ATOM    393  N   ASN A  25     -11.332 -14.835  -0.313  1.00  1.320          N  
ATOM    394  CA  ASN A  25     -11.640 -13.934  -1.404  1.00  1.260          C  
ATOM    395  C   ASN A  25     -10.378 -13.647  -2.190  1.00  1.100          C  
ATOM    396  O   ASN A  25      -9.262 -13.803  -1.688  1.00  1.130          O  
ATOM    397  CB  ASN A  25     -12.285 -12.652  -0.906  1.00  1.790          C  
ATOM    398  CG  ASN A  25     -12.994 -11.883  -2.014  1.00  1.790          C  
ATOM    399  OD1 ASN A  25     -13.063 -12.355  -3.165  1.00  1.790          O  
ATOM    400  ND2 ASN A  25     -13.513 -10.722  -1.694  1.00  1.790          N  
ATOM    401  H   ASN A  25     -11.034 -14.443   0.583  1.00  1.580          H  
ATOM    402  HA  ASN A  25     -12.338 -14.426  -2.082  1.00  1.510          H  
ATOM    403 1HB  ASN A  25     -12.996 -12.885  -0.111  1.00  2.150          H  
ATOM    404 2HB  ASN A  25     -11.523 -12.016  -0.475  1.00  2.150          H  
ATOM    405 1HD2 ASN A  25     -13.987 -10.175  -2.388  1.00  2.150          H  
ATOM    406 2HD2 ASN A  25     -13.433 -10.378  -0.761  1.00  2.150          H  
ATOM    407  N   LYS A  26     -10.553 -13.201  -3.417  1.00  1.100          N  
ATOM    408  CA  LYS A  26      -9.421 -12.779  -4.208  1.00  1.060          C  
ATOM    409  C   LYS A  26      -9.182 -11.311  -3.892  1.00  0.960          C  
ATOM    410  O   LYS A  26     -10.146 -10.578  -3.684  1.00  0.990          O  
ATOM    411  CB  LYS A  26      -9.686 -12.983  -5.698  1.00  1.500          C  
ATOM    412  CG  LYS A  26      -9.799 -14.438  -6.110  1.00  1.500          C  
ATOM    413  CD  LYS A  26     -10.006 -14.566  -7.611  1.00  1.500          C  
ATOM    414  CE  LYS A  26     -10.103 -16.022  -8.046  1.00  1.500          C  
ATOM    415  NZ  LYS A  26     -10.305 -16.148  -9.517  1.00  1.500          N  
ATOM    416  H   LYS A  26     -11.510 -13.099  -3.746  1.00  1.320          H  
ATOM    417  HA  LYS A  26      -8.563 -13.376  -3.918  1.00  1.270          H  
ATOM    418 1HB  LYS A  26     -10.614 -12.481  -5.974  1.00  1.800          H  
ATOM    419 2HB  LYS A  26      -8.883 -12.529  -6.285  1.00  1.800          H  
ATOM    420 1HG  LYS A  26      -8.874 -14.956  -5.838  1.00  1.800          H  
ATOM    421 2HG  LYS A  26     -10.628 -14.906  -5.582  1.00  1.800          H  
ATOM    422 1HD  LYS A  26     -10.912 -14.039  -7.909  1.00  1.800          H  
ATOM    423 2HD  LYS A  26      -9.152 -14.117  -8.127  1.00  1.800          H  
ATOM    424 1HE  LYS A  26      -9.184 -16.537  -7.771  1.00  1.800          H  
ATOM    425 2HE  LYS A  26     -10.938 -16.495  -7.534  1.00  1.800          H  
ATOM    426 1HZ  LYS A  26     -10.360 -17.124  -9.768  1.00  1.800          H  
ATOM    427 2HZ  LYS A  26     -11.159 -15.684  -9.781  1.00  1.800          H  
ATOM    428 3HZ  LYS A  26      -9.523 -15.718 -10.008  1.00  1.800          H  
ATOM    429  N   PRO A  27      -7.937 -10.841  -3.843  1.00  1.010          N  
ATOM    430  CA  PRO A  27      -7.611  -9.454  -3.650  1.00  1.020          C  
ATOM    431  C   PRO A  27      -7.854  -8.751  -4.956  1.00  1.030          C  
ATOM    432  O   PRO A  27      -7.629  -9.347  -6.011  1.00  1.510          O  
ATOM    433  CB  PRO A  27      -6.106  -9.500  -3.348  1.00  1.530          C  
ATOM    434  CG  PRO A  27      -5.623 -10.708  -4.133  1.00  1.530          C  
ATOM    435  CD  PRO A  27      -6.777 -11.721  -4.044  1.00  1.530          C  
ATOM    436  HA  PRO A  27      -8.210  -9.020  -2.841  1.00  1.220          H  
ATOM    437 1HB  PRO A  27      -5.628  -8.562  -3.665  1.00  1.840          H  
ATOM    438 2HB  PRO A  27      -5.935  -9.603  -2.268  1.00  1.840          H  
ATOM    439 1HG  PRO A  27      -5.429 -10.421  -5.180  1.00  1.840          H  
ATOM    440 2HG  PRO A  27      -4.667 -11.078  -3.753  1.00  1.840          H  
ATOM    441 1HD  PRO A  27      -6.845 -12.265  -5.003  1.00  1.840          H  
ATOM    442 2HD  PRO A  27      -6.655 -12.396  -3.187  1.00  1.840          H  
ATOM    443  N   ILE A  28      -8.151  -7.471  -4.910  1.00  0.920          N  
ATOM    444  CA  ILE A  28      -8.147  -6.694  -6.120  1.00  1.170          C  
ATOM    445  C   ILE A  28      -7.074  -5.633  -5.959  1.00  1.000          C  
ATOM    446  O   ILE A  28      -7.340  -4.522  -5.500  1.00  0.950          O  
ATOM    447  CB  ILE A  28      -9.533  -6.055  -6.377  1.00  1.540          C  
ATOM    448  CG1 ILE A  28     -10.614  -7.188  -6.426  1.00  1.540          C  
ATOM    449  CG2 ILE A  28      -9.516  -5.222  -7.693  1.00  1.540          C  
ATOM    450  CD1 ILE A  28     -12.054  -6.708  -6.485  1.00  1.540          C  
ATOM    451  H   ILE A  28      -8.396  -7.022  -4.028  1.00  1.100          H  
ATOM    452  HA  ILE A  28      -7.887  -7.331  -6.964  1.00  1.400          H  
ATOM    453  HB  ILE A  28      -9.781  -5.398  -5.545  1.00  1.850          H  
ATOM    454 1HG1 ILE A  28     -10.419  -7.817  -7.292  1.00  1.850          H  
ATOM    455 2HG1 ILE A  28     -10.518  -7.801  -5.530  1.00  1.850          H  
ATOM    456 1HG2 ILE A  28     -10.480  -4.765  -7.858  1.00  1.850          H  
ATOM    457 2HG2 ILE A  28      -8.773  -4.439  -7.627  1.00  1.850          H  
ATOM    458 3HG2 ILE A  28      -9.278  -5.874  -8.533  1.00  1.850          H  
ATOM    459 1HD1 ILE A  28     -12.717  -7.574  -6.502  1.00  1.850          H  
ATOM    460 2HD1 ILE A  28     -12.271  -6.103  -5.605  1.00  1.850          H  
ATOM    461 3HD1 ILE A  28     -12.224  -6.119  -7.378  1.00  1.850          H  
ATOM    462  N   LEU A  29      -5.850  -5.963  -6.371  1.00  1.030          N  
ATOM    463  CA  LEU A  29      -4.746  -5.024  -6.243  1.00  0.970          C  
ATOM    464  C   LEU A  29      -4.911  -3.776  -7.106  1.00  0.870          C  
ATOM    465  O   LEU A  29      -4.338  -2.763  -6.758  1.00  0.830          O  
ATOM    466  CB  LEU A  29      -3.385  -5.702  -6.445  1.00  1.380          C  
ATOM    467  CG  LEU A  29      -2.915  -6.652  -5.299  1.00  1.380          C  
ATOM    468  CD1 LEU A  29      -1.712  -7.427  -5.735  1.00  1.380          C  
ATOM    469  CD2 LEU A  29      -2.488  -5.810  -4.068  1.00  1.380          C  
ATOM    470  H   LEU A  29      -5.689  -6.891  -6.750  1.00  1.240          H  
ATOM    471  HA  LEU A  29      -4.756  -4.666  -5.218  1.00  1.160          H  
ATOM    472 1HB  LEU A  29      -3.379  -6.261  -7.372  1.00  1.660          H  
ATOM    473 2HB  LEU A  29      -2.652  -4.923  -6.509  1.00  1.660          H  
ATOM    474  HG  LEU A  29      -3.716  -7.343  -5.037  1.00  1.660          H  
ATOM    475 1HD1 LEU A  29      -1.407  -8.063  -4.923  1.00  1.660          H  
ATOM    476 2HD1 LEU A  29      -1.950  -8.037  -6.606  1.00  1.660          H  
ATOM    477 3HD1 LEU A  29      -0.917  -6.748  -5.974  1.00  1.660          H  
ATOM    478 1HD2 LEU A  29      -2.141  -6.474  -3.284  1.00  1.660          H  
ATOM    479 2HD2 LEU A  29      -1.675  -5.136  -4.357  1.00  1.660          H  
ATOM    480 3HD2 LEU A  29      -3.309  -5.224  -3.688  1.00  1.660          H  
ATOM    481  N   PRO A  30      -5.614  -3.799  -8.266  1.00  0.890          N  
ATOM    482  CA  PRO A  30      -5.960  -2.629  -9.061  1.00  0.890          C  
ATOM    483  C   PRO A  30      -6.823  -1.589  -8.300  1.00  0.830          C  
ATOM    484  O   PRO A  30      -7.005  -0.451  -8.778  1.00  0.900          O  
ATOM    485  CB  PRO A  30      -6.707  -3.236 -10.255  1.00  1.330          C  
ATOM    486  CG  PRO A  30      -6.154  -4.636 -10.386  1.00  1.330          C  
ATOM    487  CD  PRO A  30      -5.906  -5.090  -8.987  1.00  1.330          C  
ATOM    488  HA  PRO A  30      -5.042  -2.166  -9.430  1.00  1.070          H  
ATOM    489 1HB  PRO A  30      -7.792  -3.226 -10.057  1.00  1.600          H  
ATOM    490 2HB  PRO A  30      -6.538  -2.627 -11.155  1.00  1.600          H  
ATOM    491 1HG  PRO A  30      -6.875  -5.282 -10.918  1.00  1.600          H  
ATOM    492 2HG  PRO A  30      -5.236  -4.624 -10.994  1.00  1.600          H  
ATOM    493 1HD  PRO A  30      -6.830  -5.550  -8.675  1.00  1.600          H  
ATOM    494 2HD  PRO A  30      -5.051  -5.775  -8.966  1.00  1.600          H  
ATOM    495  N   SER A  31      -7.447  -1.974  -7.174  1.00  0.810          N  
ATOM    496  CA  SER A  31      -8.293  -1.026  -6.464  1.00  0.880          C  
ATOM    497  C   SER A  31      -7.432   0.136  -5.993  1.00  0.930          C  
ATOM    498  O   SER A  31      -6.432  -0.067  -5.317  1.00  0.960          O  
ATOM    499  CB  SER A  31      -8.970  -1.718  -5.299  1.00  1.200          C  
ATOM    500  OG  SER A  31      -9.750  -0.827  -4.556  1.00  1.200          O  
ATOM    501  H   SER A  31      -7.289  -2.883  -6.730  1.00  0.970          H  
ATOM    502  HA  SER A  31      -9.055  -0.650  -7.144  1.00  1.060          H  
ATOM    503 1HB  SER A  31      -9.595  -2.529  -5.674  1.00  1.440          H  
ATOM    504 2HB  SER A  31      -8.211  -2.169  -4.655  1.00  1.440          H  
ATOM    505  HG  SER A  31     -10.199  -1.369  -3.903  1.00  1.440          H  
ATOM    506  N   ASP A  32      -7.822   1.346  -6.375  1.00  1.040          N  
ATOM    507  CA  ASP A  32      -7.098   2.583  -6.098  1.00  1.190          C  
ATOM    508  C   ASP A  32      -5.618   2.610  -6.545  1.00  1.140          C  
ATOM    509  O   ASP A  32      -4.783   3.240  -5.889  1.00  1.350          O  
ATOM    510  CB  ASP A  32      -7.229   2.968  -4.618  1.00  1.610          C  
ATOM    511  CG  ASP A  32      -8.689   3.359  -4.244  1.00  1.610          C  
ATOM    512  OD1 ASP A  32      -9.450   3.661  -5.144  1.00  1.610          O  
ATOM    513  OD2 ASP A  32      -9.013   3.395  -3.076  1.00  1.610          O  
ATOM    514  H   ASP A  32      -8.684   1.419  -6.896  1.00  1.250          H  
ATOM    515  HA  ASP A  32      -7.601   3.372  -6.657  1.00  1.430          H  
ATOM    516 1HB  ASP A  32      -6.907   2.134  -3.987  1.00  1.930          H  
ATOM    517 2HB  ASP A  32      -6.577   3.814  -4.401  1.00  1.930          H  
ATOM    518  N   VAL A  33      -5.311   1.992  -7.699  1.00  0.960          N  
ATOM    519  CA  VAL A  33      -3.964   2.039  -8.288  1.00  0.910          C  
ATOM    520  C   VAL A  33      -3.830   3.178  -9.272  1.00  0.980          C  
ATOM    521  O   VAL A  33      -4.644   3.326 -10.189  1.00  1.150          O  
ATOM    522  CB  VAL A  33      -3.604   0.729  -9.021  1.00  1.290          C  
ATOM    523  CG1 VAL A  33      -2.241   0.822  -9.775  1.00  1.290          C  
ATOM    524  CG2 VAL A  33      -3.473  -0.307  -8.039  1.00  1.290          C  
ATOM    525  H   VAL A  33      -6.031   1.447  -8.180  1.00  1.150          H  
ATOM    526  HA  VAL A  33      -3.241   2.193  -7.482  1.00  1.090          H  
ATOM    527  HB  VAL A  33      -4.395   0.487  -9.734  1.00  1.550          H  
ATOM    528 1HG1 VAL A  33      -2.031  -0.137 -10.256  1.00  1.550          H  
ATOM    529 2HG1 VAL A  33      -2.274   1.589 -10.538  1.00  1.550          H  
ATOM    530 3HG1 VAL A  33      -1.443   1.055  -9.065  1.00  1.550          H  
ATOM    531 1HG2 VAL A  33      -3.235  -1.238  -8.529  1.00  1.550          H  
ATOM    532 2HG2 VAL A  33      -2.674  -0.042  -7.376  1.00  1.550          H  
ATOM    533 3HG2 VAL A  33      -4.399  -0.406  -7.479  1.00  1.550          H  
ATOM    534  N   GLU A  34      -2.748   3.933  -9.130  1.00  0.920          N  
ATOM    535  CA  GLU A  34      -2.453   5.010 -10.066  1.00  1.030          C  
ATOM    536  C   GLU A  34      -0.964   5.006 -10.414  1.00  0.880          C  
ATOM    537  O   GLU A  34      -0.109   4.851  -9.544  1.00  0.790          O  
ATOM    538  CB  GLU A  34      -2.886   6.357  -9.494  1.00  1.400          C  
ATOM    539  CG  GLU A  34      -2.700   7.520 -10.441  1.00  1.400          C  
ATOM    540  CD  GLU A  34      -3.187   8.806  -9.886  1.00  1.400          C  
ATOM    541  OE1 GLU A  34      -3.580   8.844  -8.750  1.00  1.400          O  
ATOM    542  OE2 GLU A  34      -3.211   9.766 -10.620  1.00  1.400          O  
ATOM    543  H   GLU A  34      -2.144   3.763  -8.318  1.00  1.100          H  
ATOM    544  HA  GLU A  34      -3.013   4.840 -10.982  1.00  1.240          H  
ATOM    545 1HB  GLU A  34      -3.942   6.308  -9.224  1.00  1.680          H  
ATOM    546 2HB  GLU A  34      -2.336   6.558  -8.593  1.00  1.680          H  
ATOM    547 1HG  GLU A  34      -1.638   7.629 -10.661  1.00  1.680          H  
ATOM    548 2HG  GLU A  34      -3.217   7.309 -11.376  1.00  1.680          H  
ATOM    549  N   VAL A  35      -0.655   5.126 -11.705  1.00  0.900          N  
ATOM    550  CA  VAL A  35       0.727   5.161 -12.205  1.00  0.810          C  
ATOM    551  C   VAL A  35       0.904   6.348 -13.142  1.00  0.780          C  
ATOM    552  O   VAL A  35       0.181   6.464 -14.138  1.00  0.830          O  
ATOM    553  CB  VAL A  35       1.076   3.844 -12.926  1.00  1.170          C  
ATOM    554  CG1 VAL A  35       2.506   3.883 -13.489  1.00  1.170          C  
ATOM    555  CG2 VAL A  35       0.927   2.677 -11.944  1.00  1.170          C  
ATOM    556  H   VAL A  35      -1.411   5.266 -12.360  1.00  1.080          H  
ATOM    557  HA  VAL A  35       1.407   5.289 -11.366  1.00  0.970          H  
ATOM    558  HB  VAL A  35       0.408   3.715 -13.750  1.00  1.400          H  
ATOM    559 1HG1 VAL A  35       2.712   2.942 -14.001  1.00  1.400          H  
ATOM    560 2HG1 VAL A  35       2.614   4.703 -14.200  1.00  1.400          H  
ATOM    561 3HG1 VAL A  35       3.210   4.015 -12.670  1.00  1.400          H  
ATOM    562 1HG2 VAL A  35       1.152   1.742 -12.459  1.00  1.400          H  
ATOM    563 2HG2 VAL A  35       1.616   2.817 -11.114  1.00  1.400          H  
ATOM    564 3HG2 VAL A  35      -0.079   2.629 -11.560  1.00  1.400          H  
ATOM    565  N   ARG A  36       1.901   7.200 -12.874  1.00  0.780          N  
ATOM    566  CA  ARG A  36       2.106   8.397 -13.683  1.00  0.850          C  
ATOM    567  C   ARG A  36       3.492   8.548 -14.305  1.00  0.780          C  
ATOM    568  O   ARG A  36       4.534   8.471 -13.626  1.00  0.830          O  
ATOM    569  CB  ARG A  36       1.901   9.639 -12.824  1.00  1.160          C  
ATOM    570  CG  ARG A  36       0.521   9.839 -12.244  1.00  1.160          C  
ATOM    571  CD  ARG A  36       0.452  11.116 -11.478  1.00  1.160          C  
ATOM    572  NE  ARG A  36      -0.846  11.312 -10.846  1.00  1.160          N  
ATOM    573  CZ  ARG A  36      -1.203  12.361 -10.077  1.00  1.160          C  
ATOM    574  NH1 ARG A  36      -0.359  13.343  -9.823  1.00  1.160          N  
ATOM    575  NH2 ARG A  36      -2.424  12.374  -9.582  1.00  1.160          N  
ATOM    576  H   ARG A  36       2.506   7.042 -12.066  1.00  0.940          H  
ATOM    577  HA  ARG A  36       1.373   8.394 -14.490  1.00  1.020          H  
ATOM    578 1HB  ARG A  36       2.598   9.601 -11.982  1.00  1.390          H  
ATOM    579 2HB  ARG A  36       2.149  10.523 -13.411  1.00  1.390          H  
ATOM    580 1HG  ARG A  36      -0.219   9.861 -13.044  1.00  1.390          H  
ATOM    581 2HG  ARG A  36       0.291   9.021 -11.557  1.00  1.390          H  
ATOM    582 1HD  ARG A  36       1.220  11.113 -10.705  1.00  1.390          H  
ATOM    583 2HD  ARG A  36       0.628  11.945 -12.160  1.00  1.390          H  
ATOM    584  HE  ARG A  36      -1.572  10.594 -10.985  1.00  1.390          H  
ATOM    585 1HH1 ARG A  36       0.574  13.321 -10.204  1.00  1.390          H  
ATOM    586 2HH1 ARG A  36      -0.647  14.119  -9.245  1.00  1.390          H  
ATOM    587 1HH2 ARG A  36      -3.042  11.575  -9.805  1.00  1.390          H  
ATOM    588 2HH2 ARG A  36      -2.743  13.130  -9.001  1.00  1.390          H  
ATOM    589  N   TYR A  37       3.465   8.901 -15.586  1.00  0.800          N  
ATOM    590  CA  TYR A  37       4.651   9.172 -16.389  1.00  0.850          C  
ATOM    591  C   TYR A  37       4.995  10.644 -16.395  1.00  0.950          C  
ATOM    592  O   TYR A  37       4.166  11.510 -16.092  1.00  1.120          O  
ATOM    593  CB  TYR A  37       4.481   8.681 -17.815  1.00  1.170          C  
ATOM    594  CG  TYR A  37       4.463   7.166 -17.986  1.00  1.170          C  
ATOM    595  CD1 TYR A  37       3.305   6.484 -17.850  1.00  1.170          C  
ATOM    596  CD2 TYR A  37       5.607   6.474 -18.323  1.00  1.170          C  
ATOM    597  CE1 TYR A  37       3.276   5.160 -18.043  1.00  1.170          C  
ATOM    598  CE2 TYR A  37       5.563   5.100 -18.522  1.00  1.170          C  
ATOM    599  CZ  TYR A  37       4.370   4.448 -18.379  1.00  1.170          C  
ATOM    600  OH  TYR A  37       4.252   3.064 -18.582  1.00  1.170          O  
ATOM    601  H   TYR A  37       2.541   8.917 -16.040  1.00  0.960          H  
ATOM    602  HA  TYR A  37       5.492   8.666 -15.957  1.00  1.020          H  
ATOM    603 1HB  TYR A  37       3.566   9.089 -18.201  1.00  1.400          H  
ATOM    604 2HB  TYR A  37       5.288   9.076 -18.430  1.00  1.400          H  
ATOM    605  HD1 TYR A  37       2.398   6.997 -17.592  1.00  1.400          H  
ATOM    606  HD2 TYR A  37       6.533   7.006 -18.443  1.00  1.400          H  
ATOM    607  HE1 TYR A  37       2.396   4.673 -17.946  1.00  1.400          H  
ATOM    608  HE2 TYR A  37       6.459   4.549 -18.794  1.00  1.400          H  
ATOM    609  HH  TYR A  37       3.293   2.769 -18.512  1.00  1.400          H  
ATOM    610  N   SER A  38       6.225  10.936 -16.791  1.00  1.000          N  
ATOM    611  CA  SER A  38       6.697  12.314 -16.847  1.00  1.180          C  
ATOM    612  C   SER A  38       5.885  13.223 -17.773  1.00  1.340          C  
ATOM    613  O   SER A  38       5.816  14.431 -17.534  1.00  1.520          O  
ATOM    614  CB  SER A  38       8.129  12.326 -17.332  1.00  1.580          C  
ATOM    615  OG  SER A  38       8.200  11.925 -18.676  1.00  1.580          O  
ATOM    616  H   SER A  38       6.864  10.166 -17.010  1.00  1.200          H  
ATOM    617  HA  SER A  38       6.650  12.723 -15.839  1.00  1.420          H  
ATOM    618 1HB  SER A  38       8.543  13.326 -17.223  1.00  1.900          H  
ATOM    619 2HB  SER A  38       8.724  11.650 -16.722  1.00  1.900          H  
ATOM    620  HG  SER A  38       9.129  11.965 -18.918  1.00  1.900          H  
ATOM    621  N   ASP A  39       5.227  12.674 -18.800  1.00  1.360          N  
ATOM    622  CA  ASP A  39       4.426  13.503 -19.695  1.00  1.580          C  
ATOM    623  C   ASP A  39       2.942  13.529 -19.319  1.00  1.570          C  
ATOM    624  O   ASP A  39       2.118  14.051 -20.078  1.00  1.770          O  
ATOM    625  CB  ASP A  39       4.581  13.054 -21.146  1.00  2.120          C  
ATOM    626  CG  ASP A  39       4.031  11.658 -21.445  1.00  2.120          C  
ATOM    627  OD1 ASP A  39       3.397  11.033 -20.589  1.00  2.120          O  
ATOM    628  OD2 ASP A  39       4.239  11.211 -22.561  1.00  2.120          O  
ATOM    629  H   ASP A  39       5.319  11.684 -19.001  1.00  1.630          H  
ATOM    630  HA  ASP A  39       4.800  14.526 -19.628  1.00  1.900          H  
ATOM    631 1HB  ASP A  39       4.071  13.769 -21.795  1.00  2.550          H  
ATOM    632 2HB  ASP A  39       5.639  13.074 -21.413  1.00  2.550          H  
ATOM    633  N   GLY A  40       2.590  12.985 -18.154  1.00  1.410          N  
ATOM    634  CA  GLY A  40       1.205  12.946 -17.704  1.00  1.500          C  
ATOM    635  C   GLY A  40       0.457  11.648 -18.039  1.00  1.390          C  
ATOM    636  O   GLY A  40      -0.667  11.451 -17.565  1.00  1.640          O  
ATOM    637  H   GLY A  40       3.303  12.577 -17.544  1.00  1.690          H  
ATOM    638 1HA  GLY A  40       1.194  13.088 -16.625  1.00  1.800          H  
ATOM    639 2HA  GLY A  40       0.670  13.790 -18.133  1.00  1.800          H  
ATOM    640  N   THR A  41       1.059  10.751 -18.824  1.00  1.230          N  
ATOM    641  CA  THR A  41       0.382   9.497 -19.162  1.00  1.230          C  
ATOM    642  C   THR A  41      -0.002   8.686 -17.928  1.00  1.050          C  
ATOM    643  O   THR A  41       0.758   8.546 -16.962  1.00  0.960          O  
ATOM    644  CB  THR A  41       1.220   8.601 -20.124  1.00  1.720          C  
ATOM    645  OG1 THR A  41       1.443   9.290 -21.350  1.00  1.720          O  
ATOM    646  CG2 THR A  41       0.521   7.256 -20.399  1.00  1.720          C  
ATOM    647  H   THR A  41       1.980  10.957 -19.236  1.00  1.480          H  
ATOM    648  HA  THR A  41      -0.538   9.750 -19.687  1.00  1.480          H  
ATOM    649  HB  THR A  41       2.165   8.398 -19.691  1.00  2.070          H  
ATOM    650  HG1 THR A  41       2.141   9.969 -21.194  1.00  2.070          H  
ATOM    651 1HG2 THR A  41       1.144   6.670 -21.073  1.00  2.070          H  
ATOM    652 2HG2 THR A  41       0.384   6.695 -19.478  1.00  2.070          H  
ATOM    653 3HG2 THR A  41      -0.446   7.430 -20.863  1.00  2.070          H  
ATOM    654  N   SER A  42      -1.247   8.204 -17.947  1.00  1.090          N  
ATOM    655  CA  SER A  42      -1.817   7.362 -16.896  1.00  1.020          C  
ATOM    656  C   SER A  42      -1.761   5.904 -17.339  1.00  0.950          C  
ATOM    657  O   SER A  42      -2.186   5.580 -18.450  1.00  1.150          O  
ATOM    658  CB  SER A  42      -3.247   7.782 -16.615  1.00  1.460          C  
ATOM    659  OG  SER A  42      -3.864   6.926 -15.688  1.00  1.460          O  
ATOM    660  H   SER A  42      -1.816   8.405 -18.756  1.00  1.310          H  
ATOM    661  HA  SER A  42      -1.226   7.476 -15.986  1.00  1.220          H  
ATOM    662 1HB  SER A  42      -3.250   8.800 -16.229  1.00  1.750          H  
ATOM    663 2HB  SER A  42      -3.814   7.784 -17.545  1.00  1.750          H  
ATOM    664  HG  SER A  42      -4.738   7.291 -15.537  1.00  1.750          H  
ATOM    665  N   ASP A  43      -1.212   5.025 -16.494  1.00  0.820          N  
ATOM    666  CA  ASP A  43      -1.076   3.607 -16.862  1.00  0.910          C  
ATOM    667  C   ASP A  43      -1.180   2.650 -15.677  1.00  0.890          C  
ATOM    668  O   ASP A  43      -0.301   1.819 -15.434  1.00  1.300          O  
ATOM    669  CB  ASP A  43       0.256   3.431 -17.558  1.00  1.240          C  
ATOM    670  CG  ASP A  43       0.507   2.127 -18.276  1.00  1.240          C  
ATOM    671  OD1 ASP A  43      -0.434   1.409 -18.529  1.00  1.240          O  
ATOM    672  OD2 ASP A  43       1.675   1.879 -18.613  1.00  1.240          O  
ATOM    673  H   ASP A  43      -0.848   5.382 -15.602  1.00  0.980          H  
ATOM    674  HA  ASP A  43      -1.876   3.357 -17.562  1.00  1.090          H  
ATOM    675 1HB  ASP A  43       0.349   4.233 -18.287  1.00  1.490          H  
ATOM    676 2HB  ASP A  43       1.028   3.551 -16.800  1.00  1.490          H  
ATOM    677  N   ARG A  44      -2.273   2.765 -14.937  1.00  0.810          N  
ATOM    678  CA  ARG A  44      -2.540   1.967 -13.742  1.00  0.890          C  
ATOM    679  C   ARG A  44      -2.687   0.478 -13.998  1.00  1.060          C  
ATOM    680  O   ARG A  44      -2.568  -0.344 -13.091  1.00  1.290          O  
ATOM    681  CB  ARG A  44      -3.801   2.469 -13.080  1.00  1.210          C  
ATOM    682  CG  ARG A  44      -5.078   2.334 -13.914  1.00  1.210          C  
ATOM    683  CD  ARG A  44      -6.242   2.884 -13.200  1.00  1.210          C  
ATOM    684  NE  ARG A  44      -6.635   2.020 -12.112  1.00  1.210          N  
ATOM    685  CZ  ARG A  44      -7.502   0.968 -12.236  1.00  1.210          C  
ATOM    686  NH1 ARG A  44      -8.071   0.698 -13.405  1.00  1.210          N  
ATOM    687  NH2 ARG A  44      -7.796   0.203 -11.205  1.00  1.210          N  
ATOM    688  H   ARG A  44      -2.963   3.441 -15.236  1.00  0.970          H  
ATOM    689  HA  ARG A  44      -1.714   2.112 -13.054  1.00  1.070          H  
ATOM    690 1HB  ARG A  44      -3.965   1.910 -12.170  1.00  1.460          H  
ATOM    691 2HB  ARG A  44      -3.683   3.513 -12.814  1.00  1.460          H  
ATOM    692 1HG  ARG A  44      -4.974   2.871 -14.852  1.00  1.460          H  
ATOM    693 2HG  ARG A  44      -5.275   1.285 -14.113  1.00  1.460          H  
ATOM    694 1HD  ARG A  44      -5.973   3.854 -12.775  1.00  1.460          H  
ATOM    695 2HD  ARG A  44      -7.078   3.013 -13.877  1.00  1.460          H  
ATOM    696  HE  ARG A  44      -6.186   2.220 -11.195  1.00  1.460          H  
ATOM    697 1HH1 ARG A  44      -7.879   1.270 -14.210  1.00  1.460          H  
ATOM    698 2HH1 ARG A  44      -8.713  -0.080 -13.484  1.00  1.460          H  
ATOM    699 1HH2 ARG A  44      -7.374   0.374 -10.287  1.00  1.460          H  
ATOM    700 2HH2 ARG A  44      -8.439  -0.564 -11.309  1.00  1.460          H  
ATOM    701  N   GLN A  45      -2.962   0.130 -15.239  1.00  1.330          N  
ATOM    702  CA  GLN A  45      -3.175  -1.242 -15.627  1.00  1.620          C  
ATOM    703  C   GLN A  45      -1.864  -2.000 -15.771  1.00  1.550          C  
ATOM    704  O   GLN A  45      -1.856  -3.234 -15.752  1.00  1.770          O  
ATOM    705  CB  GLN A  45      -3.925  -1.302 -16.958  1.00  2.150          C  
ATOM    706  CG  GLN A  45      -5.273  -0.583 -16.974  1.00  2.150          C  
ATOM    707  CD  GLN A  45      -5.151   0.916 -17.316  1.00  2.150          C  
ATOM    708  OE1 GLN A  45      -4.152   1.585 -17.013  1.00  2.150          O  
ATOM    709  NE2 GLN A  45      -6.174   1.449 -17.964  1.00  2.150          N  
ATOM    710  H   GLN A  45      -3.035   0.860 -15.945  1.00  1.600          H  
ATOM    711  HA  GLN A  45      -3.766  -1.732 -14.852  1.00  1.940          H  
ATOM    712 1HB  GLN A  45      -3.300  -0.861 -17.742  1.00  2.580          H  
ATOM    713 2HB  GLN A  45      -4.094  -2.343 -17.229  1.00  2.580          H  
ATOM    714 1HG  GLN A  45      -5.919  -1.052 -17.716  1.00  2.580          H  
ATOM    715 2HG  GLN A  45      -5.722  -0.670 -15.981  1.00  2.580          H  
ATOM    716 1HE2 GLN A  45      -6.152   2.420 -18.225  1.00  2.580          H  
ATOM    717 2HE2 GLN A  45      -6.967   0.889 -18.202  1.00  2.580          H  
ATOM    718  N   ASN A  46      -0.744  -1.299 -15.937  1.00  1.330          N  
ATOM    719  CA  ASN A  46       0.504  -2.005 -16.183  1.00  1.410          C  
ATOM    720  C   ASN A  46       1.233  -2.415 -14.919  1.00  1.200          C  
ATOM    721  O   ASN A  46       2.355  -1.967 -14.676  1.00  1.300          O  
ATOM    722  CB  ASN A  46       1.419  -1.204 -17.074  1.00  1.940          C  
ATOM    723  CG  ASN A  46       2.580  -2.019 -17.583  1.00  1.940          C  
ATOM    724  OD1 ASN A  46       2.563  -3.263 -17.526  1.00  1.940          O  
ATOM    725  ND2 ASN A  46       3.583  -1.347 -18.096  1.00  1.940          N  
ATOM    726  H   ASN A  46      -0.749  -0.274 -15.878  1.00  1.600          H  
ATOM    727  HA  ASN A  46       0.261  -2.926 -16.710  1.00  1.690          H  
ATOM    728 1HB  ASN A  46       0.854  -0.828 -17.926  1.00  2.330          H  
ATOM    729 2HB  ASN A  46       1.793  -0.335 -16.526  1.00  2.330          H  
ATOM    730 1HD2 ASN A  46       4.374  -1.830 -18.462  1.00  2.330          H  
ATOM    731 2HD2 ASN A  46       3.542  -0.344 -18.128  1.00  2.330          H  
ATOM    732  N   VAL A  47       0.584  -3.238 -14.109  1.00  1.080          N  
ATOM    733  CA  VAL A  47       1.244  -3.775 -12.928  1.00  1.070          C  
ATOM    734  C   VAL A  47       0.812  -5.272 -12.996  1.00  1.250          C  
ATOM    735  O   VAL A  47      -0.398  -5.490 -13.061  1.00  1.370          O  
ATOM    736  CB  VAL A  47       0.803  -3.040 -11.645  1.00  1.500          C  
ATOM    737  CG1 VAL A  47       1.647  -3.525 -10.512  1.00  1.500          C  
ATOM    738  CG2 VAL A  47       0.900  -1.529 -11.801  1.00  1.500          C  
ATOM    739  H   VAL A  47      -0.352  -3.539 -14.403  1.00  1.300          H  
ATOM    740  HA  VAL A  47       2.287  -3.635 -13.033  1.00  1.280          H  
ATOM    741  HB  VAL A  47      -0.226  -3.300 -11.421  1.00  1.800          H  
ATOM    742 1HG1 VAL A  47       1.352  -3.034  -9.603  1.00  1.800          H  
ATOM    743 2HG1 VAL A  47       1.545  -4.565 -10.410  1.00  1.800          H  
ATOM    744 3HG1 VAL A  47       2.686  -3.281 -10.724  1.00  1.800          H  
ATOM    745 1HG2 VAL A  47       0.585  -1.047 -10.876  1.00  1.800          H  
ATOM    746 2HG2 VAL A  47       1.924  -1.265 -12.019  1.00  1.800          H  
ATOM    747 3HG2 VAL A  47       0.255  -1.190 -12.612  1.00  1.800          H  
ATOM    748  N   THR A  48       1.664  -6.355 -13.005  1.00  1.540          N  
ATOM    749  CA  THR A  48       3.113  -6.613 -12.780  1.00  1.200          C  
ATOM    750  C   THR A  48       3.339  -6.900 -11.294  1.00  1.040          C  
ATOM    751  O   THR A  48       4.473  -7.009 -10.837  1.00  1.100          O  
ATOM    752  CB  THR A  48       4.163  -5.590 -13.319  1.00  1.820          C  
ATOM    753  OG1 THR A  48       4.260  -4.447 -12.471  1.00  1.820          O  
ATOM    754  CG2 THR A  48       3.841  -5.187 -14.778  1.00  1.820          C  
ATOM    755  H   THR A  48       1.164  -7.216 -13.177  1.00  1.850          H  
ATOM    756  HA  THR A  48       3.352  -7.530 -13.309  1.00  1.440          H  
ATOM    757  HB  THR A  48       5.129  -6.059 -13.331  1.00  2.180          H  
ATOM    758  HG1 THR A  48       4.887  -3.790 -12.883  1.00  2.180          H  
ATOM    759 1HG2 THR A  48       4.607  -4.495 -15.130  1.00  2.180          H  
ATOM    760 2HG2 THR A  48       3.838  -6.076 -15.396  1.00  2.180          H  
ATOM    761 3HG2 THR A  48       2.901  -4.713 -14.874  1.00  2.180          H  
ATOM    762  N   TRP A  49       2.226  -7.069 -10.554  1.00  1.010          N  
ATOM    763  CA  TRP A  49       2.206  -7.341  -9.097  1.00  0.990          C  
ATOM    764  C   TRP A  49       2.810  -8.701  -8.713  1.00  1.050          C  
ATOM    765  O   TRP A  49       2.132  -9.639  -8.249  1.00  1.430          O  
ATOM    766  CB  TRP A  49       0.756  -7.326  -8.586  1.00  1.390          C  
ATOM    767  CG  TRP A  49       0.034  -5.993  -8.560  1.00  1.390          C  
ATOM    768  CD1 TRP A  49      -0.979  -5.584  -9.385  1.00  1.390          C  
ATOM    769  CD2 TRP A  49       0.274  -4.888  -7.652  1.00  1.390          C  
ATOM    770  NE1 TRP A  49      -1.389  -4.315  -9.034  1.00  1.390          N  
ATOM    771  CE2 TRP A  49      -0.632  -3.882  -7.978  1.00  1.390          C  
ATOM    772  CE3 TRP A  49       1.165  -4.677  -6.619  1.00  1.390          C  
ATOM    773  CZ2 TRP A  49      -0.671  -2.698  -7.286  1.00  1.390          C  
ATOM    774  CZ3 TRP A  49       1.128  -3.498  -5.941  1.00  1.390          C  
ATOM    775  CH2 TRP A  49       0.228  -2.528  -6.264  1.00  1.390          C  
ATOM    776  H   TRP A  49       1.343  -6.973 -11.032  1.00  1.210          H  
ATOM    777  HA  TRP A  49       2.772  -6.556  -8.595  1.00  1.190          H  
ATOM    778 1HB  TRP A  49       0.172  -7.976  -9.228  1.00  1.670          H  
ATOM    779 2HB  TRP A  49       0.706  -7.758  -7.617  1.00  1.670          H  
ATOM    780  HD1 TRP A  49      -1.406  -6.172 -10.197  1.00  1.670          H  
ATOM    781  HE1 TRP A  49      -2.122  -3.780  -9.486  1.00  1.670          H  
ATOM    782  HE3 TRP A  49       1.874  -5.412  -6.360  1.00  1.670          H  
ATOM    783  HZ2 TRP A  49      -1.362  -1.923  -7.527  1.00  1.670          H  
ATOM    784  HZ3 TRP A  49       1.849  -3.358  -5.138  1.00  1.670          H  
ATOM    785  HH2 TRP A  49       0.221  -1.594  -5.705  1.00  1.670          H  
ATOM    786  N   ASP A  50       4.115  -8.759  -8.872  1.00  0.880          N  
ATOM    787  CA  ASP A  50       4.928  -9.925  -8.666  1.00  1.070          C  
ATOM    788  C   ASP A  50       4.856 -10.568  -7.297  1.00  0.990          C  
ATOM    789  O   ASP A  50       5.035  -9.924  -6.251  1.00  1.180          O  
ATOM    790  CB  ASP A  50       6.380  -9.622  -8.987  1.00  1.420          C  
ATOM    791  CG  ASP A  50       7.254 -10.863  -8.959  1.00  1.420          C  
ATOM    792  OD1 ASP A  50       6.915 -11.827  -9.612  1.00  1.420          O  
ATOM    793  OD2 ASP A  50       8.241 -10.844  -8.275  1.00  1.420          O  
ATOM    794  H   ASP A  50       4.552  -7.934  -9.281  1.00  1.060          H  
ATOM    795  HA  ASP A  50       4.596 -10.670  -9.388  1.00  1.280          H  
ATOM    796 1HB  ASP A  50       6.436  -9.148  -9.949  1.00  1.710          H  
ATOM    797 2HB  ASP A  50       6.761  -8.909  -8.256  1.00  1.710          H  
ATOM    798  N   ALA A  51       4.735 -11.896  -7.373  1.00  1.050          N  
ATOM    799  CA  ALA A  51       4.695 -12.895  -6.307  1.00  1.380          C  
ATOM    800  C   ALA A  51       3.396 -13.082  -5.522  1.00  1.210          C  
ATOM    801  O   ALA A  51       3.425 -13.835  -4.544  1.00  1.580          O  
ATOM    802  CB  ALA A  51       5.787 -12.592  -5.291  1.00  1.800          C  
ATOM    803  H   ALA A  51       4.638 -12.263  -8.313  1.00  1.260          H  
ATOM    804  HA  ALA A  51       4.926 -13.851  -6.783  1.00  1.660          H  
ATOM    805 1HB  ALA A  51       5.823 -13.387  -4.551  1.00  2.160          H  
ATOM    806 2HB  ALA A  51       6.749 -12.526  -5.803  1.00  2.160          H  
ATOM    807 3HB  ALA A  51       5.590 -11.656  -4.777  1.00  2.160          H  
ATOM    808  N   VAL A  52       2.257 -12.509  -5.929  1.00  1.200          N  
ATOM    809  CA  VAL A  52       1.044 -12.835  -5.151  1.00  1.210          C  
ATOM    810  C   VAL A  52      -0.176 -13.413  -5.877  1.00  1.280          C  
ATOM    811  O   VAL A  52      -1.201 -12.744  -5.733  1.00  1.860          O  
ATOM    812  CB  VAL A  52       0.587 -11.637  -4.306  1.00  1.690          C  
ATOM    813  CG1 VAL A  52       1.628 -11.370  -3.185  1.00  1.690          C  
ATOM    814  CG2 VAL A  52       0.416 -10.448  -5.169  1.00  1.690          C  
ATOM    815  H   VAL A  52       2.239 -11.852  -6.728  1.00  1.440          H  
ATOM    816  HA  VAL A  52       1.325 -13.599  -4.430  1.00  1.450          H  
ATOM    817  HB  VAL A  52      -0.344 -11.860  -3.847  1.00  2.030          H  
ATOM    818 1HG1 VAL A  52       1.291 -10.558  -2.554  1.00  2.030          H  
ATOM    819 2HG1 VAL A  52       1.730 -12.262  -2.578  1.00  2.030          H  
ATOM    820 3HG1 VAL A  52       2.597 -11.125  -3.620  1.00  2.030          H  
ATOM    821 1HG2 VAL A  52       0.102  -9.632  -4.551  1.00  2.030          H  
ATOM    822 2HG2 VAL A  52       1.350 -10.237  -5.631  1.00  2.030          H  
ATOM    823 3HG2 VAL A  52      -0.318 -10.599  -5.946  1.00  2.030          H  
ATOM    824  N   SER A  53      -0.271 -14.723  -5.658  1.00  1.360          N  
ATOM    825  CA  SER A  53      -1.009 -15.539  -6.613  1.00  1.640          C  
ATOM    826  C   SER A  53      -2.236 -16.058  -5.851  1.00  1.620          C  
ATOM    827  O   SER A  53      -2.148 -16.339  -4.648  1.00  1.820          O  
ATOM    828  CB  SER A  53      -0.162 -16.696  -7.107  1.00  2.180          C  
ATOM    829  OG  SER A  53       0.127 -17.586  -6.057  1.00  2.180          O  
ATOM    830  H   SER A  53      -0.556 -14.959  -4.722  1.00  1.630          H  
ATOM    831  HA  SER A  53      -1.336 -14.921  -7.452  1.00  1.970          H  
ATOM    832 1HB  SER A  53      -0.688 -17.224  -7.902  1.00  2.620          H  
ATOM    833 2HB  SER A  53       0.768 -16.310  -7.526  1.00  2.620          H  
ATOM    834  HG  SER A  53       0.768 -18.212  -6.408  1.00  2.620          H  
ATOM    835  N   ASP A  54      -3.352 -16.295  -6.548  1.00  1.720          N  
ATOM    836  CA  ASP A  54      -4.594 -16.714  -5.875  1.00  1.730          C  
ATOM    837  C   ASP A  54      -4.463 -17.983  -5.036  1.00  1.590          C  
ATOM    838  O   ASP A  54      -5.005 -18.078  -3.927  1.00  1.590          O  
ATOM    839  CB  ASP A  54      -5.694 -16.952  -6.908  1.00  2.420          C  
ATOM    840  CG  ASP A  54      -6.202 -15.681  -7.575  1.00  2.420          C  
ATOM    841  OD1 ASP A  54      -5.916 -14.611  -7.100  1.00  2.420          O  
ATOM    842  OD2 ASP A  54      -6.855 -15.803  -8.584  1.00  2.420          O  
ATOM    843  H   ASP A  54      -3.373 -16.090  -7.539  1.00  2.060          H  
ATOM    844  HA  ASP A  54      -4.904 -15.902  -5.216  1.00  2.080          H  
ATOM    845 1HB  ASP A  54      -5.325 -17.628  -7.680  1.00  2.900          H  
ATOM    846 2HB  ASP A  54      -6.536 -17.451  -6.424  1.00  2.900          H  
ATOM    847  N   ASP A  55      -3.640 -18.914  -5.513  1.00  1.670          N  
ATOM    848  CA  ASP A  55      -3.418 -20.207  -4.873  1.00  1.760          C  
ATOM    849  C   ASP A  55      -2.920 -20.085  -3.433  1.00  1.530          C  
ATOM    850  O   ASP A  55      -3.064 -21.023  -2.643  1.00  1.730          O  
ATOM    851  CB  ASP A  55      -2.388 -21.007  -5.671  1.00  2.430          C  
ATOM    852  CG  ASP A  55      -2.900 -21.496  -7.027  1.00  2.430          C  
ATOM    853  OD1 ASP A  55      -4.083 -21.452  -7.271  1.00  2.430          O  
ATOM    854  OD2 ASP A  55      -2.083 -21.892  -7.818  1.00  2.430          O  
ATOM    855  H   ASP A  55      -3.217 -18.756  -6.416  1.00  2.000          H  
ATOM    856  HA  ASP A  55      -4.361 -20.752  -4.866  1.00  2.110          H  
ATOM    857 1HB  ASP A  55      -1.504 -20.389  -5.834  1.00  2.910          H  
ATOM    858 2HB  ASP A  55      -2.073 -21.872  -5.086  1.00  2.910          H  
ATOM    859  N   GLN A  56      -2.262 -18.972  -3.105  1.00  1.350          N  
ATOM    860  CA  GLN A  56      -1.757 -18.778  -1.759  1.00  1.330          C  
ATOM    861  C   GLN A  56      -2.519 -17.679  -1.037  1.00  1.190          C  
ATOM    862  O   GLN A  56      -2.796 -17.803   0.152  1.00  1.310          O  
ATOM    863  CB  GLN A  56      -0.267 -18.451  -1.767  1.00  1.870          C  
ATOM    864  CG  GLN A  56       0.611 -19.574  -2.279  1.00  1.870          C  
ATOM    865  CD  GLN A  56       2.084 -19.214  -2.245  1.00  1.870          C  
ATOM    866  OE1 GLN A  56       2.449 -18.046  -2.387  1.00  1.870          O  
ATOM    867  NE2 GLN A  56       2.935 -20.215  -2.061  1.00  1.870          N  
ATOM    868  H   GLN A  56      -2.184 -18.219  -3.790  1.00  1.620          H  
ATOM    869  HA  GLN A  56      -1.900 -19.698  -1.197  1.00  1.600          H  
ATOM    870 1HB  GLN A  56      -0.095 -17.564  -2.382  1.00  2.240          H  
ATOM    871 2HB  GLN A  56       0.050 -18.224  -0.761  1.00  2.240          H  
ATOM    872 1HG  GLN A  56       0.447 -20.454  -1.660  1.00  2.240          H  
ATOM    873 2HG  GLN A  56       0.333 -19.787  -3.311  1.00  2.240          H  
ATOM    874 1HE2 GLN A  56       3.920 -20.037  -2.031  1.00  2.240          H  
ATOM    875 2HE2 GLN A  56       2.597 -21.151  -1.954  1.00  2.240          H  
ATOM    876  N   ILE A  57      -2.915 -16.628  -1.763  1.00  1.170          N  
ATOM    877  CA  ILE A  57      -3.554 -15.476  -1.133  1.00  1.300          C  
ATOM    878  C   ILE A  57      -4.850 -15.886  -0.500  1.00  1.360          C  
ATOM    879  O   ILE A  57      -5.191 -15.394   0.559  1.00  1.510          O  
ATOM    880  CB  ILE A  57      -3.777 -14.276  -2.086  1.00  1.770          C  
ATOM    881  CG1 ILE A  57      -2.405 -13.726  -2.614  1.00  1.770          C  
ATOM    882  CG2 ILE A  57      -4.528 -13.169  -1.319  1.00  1.770          C  
ATOM    883  CD1 ILE A  57      -1.431 -13.283  -1.582  1.00  1.770          C  
ATOM    884  H   ILE A  57      -2.711 -16.597  -2.760  1.00  1.400          H  
ATOM    885  HA  ILE A  57      -2.936 -15.141  -0.320  1.00  1.560          H  
ATOM    886  HB  ILE A  57      -4.357 -14.585  -2.956  1.00  2.120          H  
ATOM    887 1HG1 ILE A  57      -1.930 -14.495  -3.172  1.00  2.120          H  
ATOM    888 2HG1 ILE A  57      -2.605 -12.887  -3.285  1.00  2.120          H  
ATOM    889 1HG2 ILE A  57      -4.674 -12.327  -1.946  1.00  2.120          H  
ATOM    890 2HG2 ILE A  57      -5.499 -13.520  -0.986  1.00  2.120          H  
ATOM    891 3HG2 ILE A  57      -3.954 -12.866  -0.453  1.00  2.120          H  
ATOM    892 1HD1 ILE A  57      -0.531 -12.956  -2.029  1.00  2.120          H  
ATOM    893 2HD1 ILE A  57      -1.832 -12.479  -0.982  1.00  2.120          H  
ATOM    894 3HD1 ILE A  57      -1.195 -14.112  -0.969  1.00  2.120          H  
ATOM    895  N   ALA A  58      -5.590 -16.783  -1.116  1.00  1.470          N  
ATOM    896  CA  ALA A  58      -6.862 -17.230  -0.568  1.00  1.700          C  
ATOM    897  C   ALA A  58      -6.742 -17.813   0.864  1.00  1.550          C  
ATOM    898  O   ALA A  58      -7.764 -17.988   1.543  1.00  1.740          O  
ATOM    899  CB  ALA A  58      -7.462 -18.276  -1.488  1.00  2.290          C  
ATOM    900  H   ALA A  58      -5.276 -17.161  -2.018  1.00  1.760          H  
ATOM    901  HA  ALA A  58      -7.528 -16.363  -0.526  1.00  2.040          H  
ATOM    902 1HB  ALA A  58      -8.433 -18.585  -1.108  1.00  2.750          H  
ATOM    903 2HB  ALA A  58      -7.577 -17.853  -2.487  1.00  2.750          H  
ATOM    904 3HB  ALA A  58      -6.793 -19.137  -1.534  1.00  2.750          H  
ATOM    905  N   LYS A  59      -5.534 -18.209   1.298  1.00  1.380          N  
ATOM    906  CA  LYS A  59      -5.315 -18.784   2.625  1.00  1.490          C  
ATOM    907  C   LYS A  59      -5.051 -17.688   3.675  1.00  1.390          C  
ATOM    908  O   LYS A  59      -4.590 -16.598   3.354  1.00  1.660          O  
ATOM    909  CB  LYS A  59      -4.135 -19.744   2.555  1.00  2.040          C  
ATOM    910  CG  LYS A  59      -4.379 -20.927   1.629  1.00  2.040          C  
ATOM    911  CD  LYS A  59      -3.181 -21.856   1.568  1.00  2.040          C  
ATOM    912  CE  LYS A  59      -3.435 -23.011   0.602  1.00  2.040          C  
ATOM    913  NZ  LYS A  59      -2.269 -23.934   0.512  1.00  2.040          N  
ATOM    914  H   LYS A  59      -4.708 -18.038   0.718  1.00  1.660          H  
ATOM    915  HA  LYS A  59      -6.211 -19.327   2.925  1.00  1.790          H  
ATOM    916 1HB  LYS A  59      -3.253 -19.209   2.202  1.00  2.450          H  
ATOM    917 2HB  LYS A  59      -3.911 -20.121   3.553  1.00  2.450          H  
ATOM    918 1HG  LYS A  59      -5.257 -21.476   1.965  1.00  2.450          H  
ATOM    919 2HG  LYS A  59      -4.575 -20.545   0.622  1.00  2.450          H  
ATOM    920 1HD  LYS A  59      -2.313 -21.293   1.217  1.00  2.450          H  
ATOM    921 2HD  LYS A  59      -2.964 -22.251   2.559  1.00  2.450          H  
ATOM    922 1HE  LYS A  59      -4.305 -23.572   0.937  1.00  2.450          H  
ATOM    923 2HE  LYS A  59      -3.635 -22.601  -0.390  1.00  2.450          H  
ATOM    924 1HZ  LYS A  59      -2.480 -24.675  -0.142  1.00  2.450          H  
ATOM    925 2HZ  LYS A  59      -1.462 -23.422   0.188  1.00  2.450          H  
ATOM    926 3HZ  LYS A  59      -2.076 -24.330   1.419  1.00  2.450          H  
ATOM    927  N   ALA A  60      -5.363 -17.960   4.945  1.00  1.790          N  
ATOM    928  CA  ALA A  60      -5.083 -16.976   6.000  1.00  1.950          C  
ATOM    929  C   ALA A  60      -3.574 -16.756   6.118  1.00  1.400          C  
ATOM    930  O   ALA A  60      -2.792 -17.697   5.955  1.00  1.790          O  
ATOM    931  CB  ALA A  60      -5.667 -17.411   7.331  1.00  2.670          C  
ATOM    932  H   ALA A  60      -5.768 -18.855   5.181  1.00  2.150          H  
ATOM    933  HA  ALA A  60      -5.543 -16.028   5.716  1.00  2.340          H  
ATOM    934 1HB  ALA A  60      -5.455 -16.644   8.079  1.00  3.200          H  
ATOM    935 2HB  ALA A  60      -6.743 -17.536   7.239  1.00  3.200          H  
ATOM    936 3HB  ALA A  60      -5.219 -18.350   7.639  1.00  3.200          H  
ATOM    937  N   GLY A  61      -3.165 -15.526   6.444  1.00  1.320          N  
ATOM    938  CA  GLY A  61      -1.743 -15.209   6.589  1.00  1.070          C  
ATOM    939  C   GLY A  61      -1.446 -13.778   6.142  1.00  0.920          C  
ATOM    940  O   GLY A  61      -2.267 -12.870   6.320  1.00  0.930          O  
ATOM    941  H   GLY A  61      -3.871 -14.798   6.589  1.00  1.580          H  
ATOM    942 1HA  GLY A  61      -1.443 -15.339   7.628  1.00  1.280          H  
ATOM    943 2HA  GLY A  61      -1.154 -15.905   5.993  1.00  1.280          H  
ATOM    944  N   SER A  62      -0.234 -13.561   5.647  1.00  1.030          N  
ATOM    945  CA  SER A  62       0.180 -12.246   5.180  1.00  1.030          C  
ATOM    946  C   SER A  62       1.179 -12.440   4.057  1.00  0.970          C  
ATOM    947  O   SER A  62       1.979 -13.383   4.071  1.00  1.040          O  
ATOM    948  CB  SER A  62       0.782 -11.427   6.306  1.00  1.440          C  
ATOM    949  OG  SER A  62       1.971 -12.004   6.777  1.00  1.440          O  
ATOM    950  H   SER A  62       0.418 -14.328   5.552  1.00  1.240          H  
ATOM    951  HA  SER A  62      -0.685 -11.716   4.778  1.00  1.240          H  
ATOM    952 1HB  SER A  62       0.978 -10.414   5.950  1.00  1.730          H  
ATOM    953 2HB  SER A  62       0.062 -11.352   7.118  1.00  1.730          H  
ATOM    954  HG  SER A  62       2.280 -11.435   7.483  1.00  1.730          H  
ATOM    955  N   PHE A  63       1.119 -11.540   3.078  1.00  0.890          N  
ATOM    956  CA  PHE A  63       1.973 -11.627   1.910  1.00  0.920          C  
ATOM    957  C   PHE A  63       2.590 -10.290   1.506  1.00  0.820          C  
ATOM    958  O   PHE A  63       2.022  -9.214   1.728  1.00  0.790          O  
ATOM    959  CB  PHE A  63       1.142 -12.192   0.759  1.00  1.280          C  
ATOM    960  CG  PHE A  63       0.538 -13.546   1.070  1.00  1.280          C  
ATOM    961  CD1 PHE A  63      -0.725 -13.643   1.704  1.00  1.280          C  
ATOM    962  CD2 PHE A  63       1.189 -14.714   0.730  1.00  1.280          C  
ATOM    963  CE1 PHE A  63      -1.276 -14.875   1.983  1.00  1.280          C  
ATOM    964  CE2 PHE A  63       0.626 -15.938   1.011  1.00  1.280          C  
ATOM    965  CZ  PHE A  63      -0.606 -16.015   1.638  1.00  1.280          C  
ATOM    966  H   PHE A  63       0.428 -10.790   3.148  1.00  1.070          H  
ATOM    967  HA  PHE A  63       2.784 -12.320   2.134  1.00  1.100          H  
ATOM    968 1HB  PHE A  63       0.346 -11.522   0.514  1.00  1.530          H  
ATOM    969 2HB  PHE A  63       1.766 -12.291  -0.123  1.00  1.530          H  
ATOM    970  HD1 PHE A  63      -1.263 -12.732   1.974  1.00  1.530          H  
ATOM    971  HD2 PHE A  63       2.161 -14.666   0.234  1.00  1.530          H  
ATOM    972  HE1 PHE A  63      -2.253 -14.958   2.472  1.00  1.530          H  
ATOM    973  HE2 PHE A  63       1.156 -16.848   0.739  1.00  1.530          H  
ATOM    974  HZ  PHE A  63      -1.053 -16.987   1.857  1.00  1.530          H  
ATOM    975  N   SER A  64       3.740 -10.363   0.851  1.00  0.860          N  
ATOM    976  CA  SER A  64       4.412  -9.173   0.341  1.00  0.900          C  
ATOM    977  C   SER A  64       4.454  -9.176  -1.174  1.00  0.920          C  
ATOM    978  O   SER A  64       4.926 -10.137  -1.783  1.00  1.050          O  
ATOM    979  CB  SER A  64       5.821  -9.104   0.895  1.00  1.240          C  
ATOM    980  OG  SER A  64       6.541  -8.041   0.334  1.00  1.240          O  
ATOM    981  H   SER A  64       4.169 -11.265   0.701  1.00  1.030          H  
ATOM    982  HA  SER A  64       3.861  -8.286   0.658  1.00  1.080          H  
ATOM    983 1HB  SER A  64       5.776  -8.984   1.976  1.00  1.490          H  
ATOM    984 2HB  SER A  64       6.336 -10.041   0.691  1.00  1.490          H  
ATOM    985  HG  SER A  64       7.390  -8.031   0.780  1.00  1.490          H  
ATOM    986  N   VAL A  65       3.937  -8.107  -1.780  1.00  0.860          N  
ATOM    987  CA  VAL A  65       3.920  -7.992  -3.237  1.00  0.910          C  
ATOM    988  C   VAL A  65       4.671  -6.759  -3.685  1.00  0.820          C  
ATOM    989  O   VAL A  65       4.596  -5.702  -3.050  1.00  0.860          O  
ATOM    990  CB  VAL A  65       2.475  -7.922  -3.798  1.00  1.250          C  
ATOM    991  CG1 VAL A  65       1.729  -6.765  -3.322  1.00  1.250          C  
ATOM    992  CG2 VAL A  65       2.502  -7.875  -5.284  1.00  1.250          C  
ATOM    993  H   VAL A  65       3.548  -7.355  -1.197  1.00  1.030          H  
ATOM    994  HA  VAL A  65       4.408  -8.869  -3.668  1.00  1.090          H  
ATOM    995  HB  VAL A  65       1.965  -8.749  -3.470  1.00  1.500          H  
ATOM    996 1HG1 VAL A  65       0.719  -6.781  -3.728  1.00  1.500          H  
ATOM    997 2HG1 VAL A  65       1.680  -6.785  -2.243  1.00  1.500          H  
ATOM    998 3HG1 VAL A  65       2.231  -5.876  -3.660  1.00  1.500          H  
ATOM    999 1HG2 VAL A  65       1.492  -7.854  -5.623  1.00  1.500          H  
ATOM   1000 2HG2 VAL A  65       3.004  -7.010  -5.641  1.00  1.500          H  
ATOM   1001 3HG2 VAL A  65       3.001  -8.750  -5.663  1.00  1.500          H  
ATOM   1002  N   ALA A  66       5.392  -6.875  -4.791  1.00  0.860          N  
ATOM   1003  CA  ALA A  66       6.035  -5.675  -5.294  1.00  0.990          C  
ATOM   1004  C   ALA A  66       5.916  -5.639  -6.794  1.00  1.020          C  
ATOM   1005  O   ALA A  66       6.485  -6.470  -7.495  1.00  1.030          O  
ATOM   1006  CB  ALA A  66       7.492  -5.607  -4.875  1.00  1.330          C  
ATOM   1007  H   ALA A  66       5.437  -7.779  -5.285  1.00  1.030          H  
ATOM   1008  HA  ALA A  66       5.518  -4.822  -4.890  1.00  1.190          H  
ATOM   1009 1HB  ALA A  66       7.928  -4.685  -5.261  1.00  1.600          H  
ATOM   1010 2HB  ALA A  66       7.556  -5.614  -3.787  1.00  1.600          H  
ATOM   1011 3HB  ALA A  66       8.027  -6.462  -5.281  1.00  1.600          H  
ATOM   1012  N   GLY A  67       5.177  -4.653  -7.278  1.00  1.320          N  
ATOM   1013  CA  GLY A  67       4.939  -4.529  -8.704  1.00  1.520          C  
ATOM   1014  C   GLY A  67       6.036  -3.695  -9.310  1.00  1.300          C  
ATOM   1015  O   GLY A  67       6.728  -2.983  -8.584  1.00  1.380          O  
ATOM   1016  H   GLY A  67       4.797  -3.971  -6.617  1.00  1.580          H  
ATOM   1017 1HA  GLY A  67       4.939  -5.510  -9.147  1.00  1.820          H  
ATOM   1018 2HA  GLY A  67       3.967  -4.082  -8.884  1.00  1.820          H  
ATOM   1019  N   THR A  68       6.155  -3.690 -10.635  1.00  1.260          N  
ATOM   1020  CA  THR A  68       7.172  -2.833 -11.257  1.00  1.180          C  
ATOM   1021  C   THR A  68       6.603  -1.960 -12.377  1.00  1.160          C  
ATOM   1022  O   THR A  68       5.883  -2.444 -13.252  1.00  1.440          O  
ATOM   1023  CB  THR A  68       8.368  -3.665 -11.780  1.00  1.680          C  
ATOM   1024  OG1 THR A  68       8.961  -4.378 -10.692  1.00  1.680          O  
ATOM   1025  CG2 THR A  68       9.430  -2.732 -12.369  1.00  1.680          C  
ATOM   1026  H   THR A  68       5.549  -4.286 -11.197  1.00  1.510          H  
ATOM   1027  HA  THR A  68       7.559  -2.168 -10.499  1.00  1.420          H  
ATOM   1028  HB  THR A  68       8.026  -4.374 -12.533  1.00  2.020          H  
ATOM   1029  HG1 THR A  68       8.337  -5.041 -10.382  1.00  2.020          H  
ATOM   1030 1HG2 THR A  68      10.261  -3.305 -12.709  1.00  2.020          H  
ATOM   1031 2HG2 THR A  68       9.024  -2.180 -13.205  1.00  2.020          H  
ATOM   1032 3HG2 THR A  68       9.766  -2.036 -11.598  1.00  2.020          H  
ATOM   1033  N   VAL A  69       6.916  -0.662 -12.322  1.00  1.010          N  
ATOM   1034  CA  VAL A  69       6.469   0.302 -13.320  1.00  1.120          C  
ATOM   1035  C   VAL A  69       7.672   1.074 -13.884  1.00  1.040          C  
ATOM   1036  O   VAL A  69       8.232   1.942 -13.221  1.00  1.140          O  
ATOM   1037  CB  VAL A  69       5.371   1.228 -12.705  1.00  1.520          C  
ATOM   1038  CG1 VAL A  69       4.149   0.394 -12.379  1.00  1.520          C  
ATOM   1039  CG2 VAL A  69       5.842   1.924 -11.388  1.00  1.520          C  
ATOM   1040  H   VAL A  69       7.524  -0.363 -11.559  1.00  1.210          H  
ATOM   1041  HA  VAL A  69       6.007  -0.244 -14.142  1.00  1.340          H  
ATOM   1042  HB  VAL A  69       5.083   1.964 -13.435  1.00  1.830          H  
ATOM   1043 1HG1 VAL A  69       3.378   1.036 -11.979  1.00  1.830          H  
ATOM   1044 2HG1 VAL A  69       3.781  -0.098 -13.288  1.00  1.830          H  
ATOM   1045 3HG1 VAL A  69       4.402  -0.362 -11.643  1.00  1.830          H  
ATOM   1046 1HG2 VAL A  69       5.032   2.535 -11.002  1.00  1.830          H  
ATOM   1047 2HG2 VAL A  69       6.113   1.173 -10.644  1.00  1.830          H  
ATOM   1048 3HG2 VAL A  69       6.685   2.557 -11.570  1.00  1.830          H  
ATOM   1049  N   ALA A  70       8.077   0.725 -15.110  1.00  0.990          N  
ATOM   1050  CA  ALA A  70       9.255   1.292 -15.788  1.00  1.110          C  
ATOM   1051  C   ALA A  70      10.496   1.241 -14.901  1.00  1.180          C  
ATOM   1052  O   ALA A  70      11.271   2.197 -14.856  1.00  2.010          O  
ATOM   1053  CB  ALA A  70       9.008   2.725 -16.216  1.00  1.510          C  
ATOM   1054  H   ALA A  70       7.548   0.014 -15.592  1.00  1.190          H  
ATOM   1055  HA  ALA A  70       9.449   0.687 -16.674  1.00  1.330          H  
ATOM   1056 1HB  ALA A  70       9.877   3.109 -16.748  1.00  1.810          H  
ATOM   1057 2HB  ALA A  70       8.144   2.765 -16.872  1.00  1.810          H  
ATOM   1058 3HB  ALA A  70       8.833   3.320 -15.335  1.00  1.810          H  
ATOM   1059  N   GLY A  71      10.674   0.139 -14.197  1.00  1.080          N  
ATOM   1060  CA  GLY A  71      11.820  -0.065 -13.326  1.00  1.130          C  
ATOM   1061  C   GLY A  71      11.620   0.392 -11.870  1.00  1.070          C  
ATOM   1062  O   GLY A  71      12.441   0.059 -11.013  1.00  1.360          O  
ATOM   1063  H   GLY A  71      10.007  -0.607 -14.317  1.00  1.300          H  
ATOM   1064 1HA  GLY A  71      12.072  -1.126 -13.335  1.00  1.360          H  
ATOM   1065 2HA  GLY A  71      12.679   0.454 -13.750  1.00  1.360          H  
ATOM   1066  N   GLN A  72      10.550   1.136 -11.562  1.00  0.890          N  
ATOM   1067  CA  GLN A  72      10.338   1.559 -10.177  1.00  0.920          C  
ATOM   1068  C   GLN A  72       9.491   0.500  -9.502  1.00  0.940          C  
ATOM   1069  O   GLN A  72       8.629  -0.092 -10.145  1.00  0.960          O  
ATOM   1070  CB  GLN A  72       9.598   2.895 -10.069  1.00  1.280          C  
ATOM   1071  CG  GLN A  72      10.275   4.140 -10.638  1.00  1.280          C  
ATOM   1072  CD  GLN A  72       9.389   5.385 -10.364  1.00  1.280          C  
ATOM   1073  OE1 GLN A  72       8.171   5.232 -10.388  1.00  1.280          O  
ATOM   1074  NE2 GLN A  72       9.980   6.545 -10.089  1.00  1.280          N  
ATOM   1075  H   GLN A  72       9.878   1.416 -12.281  1.00  1.070          H  
ATOM   1076  HA  GLN A  72      11.294   1.624  -9.661  1.00  1.100          H  
ATOM   1077 1HB  GLN A  72       8.643   2.802 -10.550  1.00  1.530          H  
ATOM   1078 2HB  GLN A  72       9.419   3.086  -9.024  1.00  1.530          H  
ATOM   1079 1HG  GLN A  72      11.244   4.277 -10.171  1.00  1.530          H  
ATOM   1080 2HG  GLN A  72      10.382   4.018 -11.722  1.00  1.530          H  
ATOM   1081 1HE2 GLN A  72       9.414   7.381  -9.893  1.00  1.530          H  
ATOM   1082 2HE2 GLN A  72      10.974   6.614 -10.078  1.00  1.530          H  
ATOM   1083  N   LYS A  73       9.653   0.283  -8.202  1.00  1.120          N  
ATOM   1084  CA  LYS A  73       8.788  -0.715  -7.581  1.00  1.260          C  
ATOM   1085  C   LYS A  73       7.717  -0.135  -6.685  1.00  1.190          C  
ATOM   1086  O   LYS A  73       7.943   0.847  -5.977  1.00  1.220          O  
ATOM   1087  CB  LYS A  73       9.609  -1.740  -6.806  1.00  1.710          C  
ATOM   1088  CG  LYS A  73      10.506  -2.597  -7.685  1.00  1.710          C  
ATOM   1089  CD  LYS A  73      11.246  -3.651  -6.872  1.00  1.710          C  
ATOM   1090  CE  LYS A  73      12.127  -4.519  -7.765  1.00  1.710          C  
ATOM   1091  NZ  LYS A  73      12.856  -5.561  -6.984  1.00  1.710          N  
ATOM   1092  H   LYS A  73      10.354   0.775  -7.667  1.00  1.340          H  
ATOM   1093  HA  LYS A  73       8.277  -1.250  -8.368  1.00  1.510          H  
ATOM   1094 1HB  LYS A  73      10.225  -1.236  -6.064  1.00  2.050          H  
ATOM   1095 2HB  LYS A  73       8.930  -2.411  -6.277  1.00  2.050          H  
ATOM   1096 1HG  LYS A  73       9.887  -3.094  -8.440  1.00  2.050          H  
ATOM   1097 2HG  LYS A  73      11.226  -1.961  -8.201  1.00  2.050          H  
ATOM   1098 1HD  LYS A  73      11.869  -3.163  -6.120  1.00  2.050          H  
ATOM   1099 2HD  LYS A  73      10.524  -4.290  -6.363  1.00  2.050          H  
ATOM   1100 1HE  LYS A  73      11.501  -5.008  -8.512  1.00  2.050          H  
ATOM   1101 2HE  LYS A  73      12.854  -3.885  -8.274  1.00  2.050          H  
ATOM   1102 1HZ  LYS A  73      13.425  -6.115  -7.609  1.00  2.050          H  
ATOM   1103 2HZ  LYS A  73      13.448  -5.117  -6.295  1.00  2.050          H  
ATOM   1104 3HZ  LYS A  73      12.189  -6.160  -6.517  1.00  2.050          H  
ATOM   1105  N   ILE A  74       6.587  -0.834  -6.645  1.00  1.220          N  
ATOM   1106  CA  ILE A  74       5.447  -0.471  -5.811  1.00  1.280          C  
ATOM   1107  C   ILE A  74       5.189  -1.587  -4.810  1.00  1.170          C  
ATOM   1108  O   ILE A  74       4.762  -2.686  -5.172  1.00  1.330          O  
ATOM   1109  CB  ILE A  74       4.194  -0.163  -6.716  1.00  1.770          C  
ATOM   1110  CG1 ILE A  74       2.955   0.235  -5.848  1.00  1.770          C  
ATOM   1111  CG2 ILE A  74       3.869  -1.286  -7.708  1.00  1.770          C  
ATOM   1112  CD1 ILE A  74       1.766   0.829  -6.658  1.00  1.770          C  
ATOM   1113  H   ILE A  74       6.540  -1.642  -7.272  1.00  1.460          H  
ATOM   1114  HA  ILE A  74       5.696   0.426  -5.252  1.00  1.540          H  
ATOM   1115  HB  ILE A  74       4.440   0.708  -7.314  1.00  2.120          H  
ATOM   1116 1HG1 ILE A  74       2.598  -0.639  -5.307  1.00  2.120          H  
ATOM   1117 2HG1 ILE A  74       3.271   0.982  -5.122  1.00  2.120          H  
ATOM   1118 1HG2 ILE A  74       3.050  -0.998  -8.351  1.00  2.120          H  
ATOM   1119 2HG2 ILE A  74       4.735  -1.458  -8.318  1.00  2.120          H  
ATOM   1120 3HG2 ILE A  74       3.595  -2.186  -7.189  1.00  2.120          H  
ATOM   1121 1HD1 ILE A  74       0.988   1.083  -5.985  1.00  2.120          H  
ATOM   1122 2HD1 ILE A  74       2.069   1.712  -7.191  1.00  2.120          H  
ATOM   1123 3HD1 ILE A  74       1.388   0.107  -7.369  1.00  2.120          H  
ATOM   1124  N   SER A  75       5.508  -1.278  -3.548  1.00  1.150          N  
ATOM   1125  CA  SER A  75       5.489  -2.215  -2.420  1.00  1.070          C  
ATOM   1126  C   SER A  75       4.214  -2.158  -1.609  1.00  0.940          C  
ATOM   1127  O   SER A  75       3.826  -1.094  -1.112  1.00  1.000          O  
ATOM   1128  CB  SER A  75       6.671  -1.951  -1.517  1.00  1.530          C  
ATOM   1129  OG  SER A  75       6.593  -2.718  -0.350  1.00  1.530          O  
ATOM   1130  H   SER A  75       5.819  -0.331  -3.373  1.00  1.380          H  
ATOM   1131  HA  SER A  75       5.581  -3.228  -2.819  1.00  1.280          H  
ATOM   1132 1HB  SER A  75       7.588  -2.195  -2.051  1.00  1.840          H  
ATOM   1133 2HB  SER A  75       6.709  -0.893  -1.264  1.00  1.840          H  
ATOM   1134  HG  SER A  75       7.382  -2.512   0.155  1.00  1.840          H  
ATOM   1135  N   VAL A  76       3.538  -3.299  -1.536  1.00  0.840          N  
ATOM   1136  CA  VAL A  76       2.258  -3.437  -0.853  1.00  0.820          C  
ATOM   1137  C   VAL A  76       2.141  -4.611   0.120  1.00  0.780          C  
ATOM   1138  O   VAL A  76       2.527  -5.747  -0.188  1.00  0.820          O  
ATOM   1139  CB  VAL A  76       1.138  -3.522  -1.904  1.00  1.160          C  
ATOM   1140  CG1 VAL A  76      -0.203  -3.780  -1.249  1.00  1.160          C  
ATOM   1141  CG2 VAL A  76       1.122  -2.234  -2.690  1.00  1.160          C  
ATOM   1142  H   VAL A  76       3.964  -4.116  -1.991  1.00  1.010          H  
ATOM   1143  HA  VAL A  76       2.099  -2.524  -0.276  1.00  0.980          H  
ATOM   1144  HB  VAL A  76       1.315  -4.303  -2.552  1.00  1.390          H  
ATOM   1145 1HG1 VAL A  76      -0.961  -3.841  -2.019  1.00  1.390          H  
ATOM   1146 2HG1 VAL A  76      -0.201  -4.719  -0.715  1.00  1.390          H  
ATOM   1147 3HG1 VAL A  76      -0.431  -2.969  -0.552  1.00  1.390          H  
ATOM   1148 1HG2 VAL A  76       0.340  -2.282  -3.423  1.00  1.390          H  
ATOM   1149 2HG2 VAL A  76       0.946  -1.411  -2.007  1.00  1.390          H  
ATOM   1150 3HG2 VAL A  76       2.063  -2.076  -3.192  1.00  1.390          H  
ATOM   1151  N   ARG A  77       1.583  -4.345   1.306  1.00  0.790          N  
ATOM   1152  CA  ARG A  77       1.316  -5.437   2.224  1.00  0.840          C  
ATOM   1153  C   ARG A  77      -0.088  -5.962   1.955  1.00  0.760          C  
ATOM   1154  O   ARG A  77      -1.035  -5.175   1.807  1.00  0.770          O  
ATOM   1155  CB  ARG A  77       1.439  -5.012   3.682  1.00  1.160          C  
ATOM   1156  CG  ARG A  77       1.126  -6.138   4.686  1.00  1.160          C  
ATOM   1157  CD  ARG A  77       1.493  -5.798   6.081  1.00  1.160          C  
ATOM   1158  NE  ARG A  77       2.938  -5.777   6.276  1.00  1.160          N  
ATOM   1159  CZ  ARG A  77       3.568  -5.454   7.430  1.00  1.160          C  
ATOM   1160  NH1 ARG A  77       2.878  -5.129   8.507  1.00  1.160          N  
ATOM   1161  NH2 ARG A  77       4.891  -5.468   7.476  1.00  1.160          N  
ATOM   1162  H   ARG A  77       1.297  -3.392   1.568  1.00  0.950          H  
ATOM   1163  HA  ARG A  77       2.028  -6.244   2.041  1.00  1.010          H  
ATOM   1164 1HB  ARG A  77       2.445  -4.649   3.875  1.00  1.390          H  
ATOM   1165 2HB  ARG A  77       0.751  -4.190   3.881  1.00  1.390          H  
ATOM   1166 1HG  ARG A  77       0.054  -6.347   4.671  1.00  1.390          H  
ATOM   1167 2HG  ARG A  77       1.670  -7.041   4.402  1.00  1.390          H  
ATOM   1168 1HD  ARG A  77       1.107  -4.809   6.315  1.00  1.390          H  
ATOM   1169 2HD  ARG A  77       1.058  -6.537   6.758  1.00  1.390          H  
ATOM   1170  HE  ARG A  77       3.518  -6.022   5.484  1.00  1.390          H  
ATOM   1171 1HH1 ARG A  77       1.870  -5.118   8.483  1.00  1.390          H  
ATOM   1172 2HH1 ARG A  77       3.360  -4.888   9.362  1.00  1.390          H  
ATOM   1173 1HH2 ARG A  77       5.423  -5.718   6.654  1.00  1.390          H  
ATOM   1174 2HH2 ARG A  77       5.373  -5.231   8.331  1.00  1.390          H  
ATOM   1175  N   VAL A  78      -0.210  -7.283   1.862  1.00  0.730          N  
ATOM   1176  CA  VAL A  78      -1.487  -7.946   1.658  1.00  0.710          C  
ATOM   1177  C   VAL A  78      -1.806  -8.766   2.908  1.00  0.710          C  
ATOM   1178  O   VAL A  78      -1.040  -9.658   3.302  1.00  0.740          O  
ATOM   1179  CB  VAL A  78      -1.419  -8.851   0.404  1.00  1.000          C  
ATOM   1180  CG1 VAL A  78      -2.768  -9.586   0.175  1.00  1.000          C  
ATOM   1181  CG2 VAL A  78      -1.015  -7.999  -0.820  1.00  1.000          C  
ATOM   1182  H   VAL A  78       0.631  -7.866   1.938  1.00  0.880          H  
ATOM   1183  HA  VAL A  78      -2.270  -7.195   1.522  1.00  0.850          H  
ATOM   1184  HB  VAL A  78      -0.668  -9.596   0.564  1.00  1.200          H  
ATOM   1185 1HG1 VAL A  78      -2.688 -10.227  -0.700  1.00  1.200          H  
ATOM   1186 2HG1 VAL A  78      -3.011 -10.199   1.046  1.00  1.200          H  
ATOM   1187 3HG1 VAL A  78      -3.563  -8.853   0.014  1.00  1.200          H  
ATOM   1188 1HG2 VAL A  78      -0.936  -8.633  -1.703  1.00  1.200          H  
ATOM   1189 2HG2 VAL A  78      -1.770  -7.229  -0.986  1.00  1.200          H  
ATOM   1190 3HG2 VAL A  78      -0.052  -7.525  -0.634  1.00  1.200          H  
ATOM   1191  N   THR A  79      -2.924  -8.475   3.548  1.00  0.750          N  
ATOM   1192  CA  THR A  79      -3.283  -9.136   4.796  1.00  0.840          C  
ATOM   1193  C   THR A  79      -4.516  -9.994   4.664  1.00  0.810          C  
ATOM   1194  O   THR A  79      -5.541  -9.534   4.145  1.00  0.720          O  
ATOM   1195  CB  THR A  79      -3.501  -8.117   5.928  1.00  1.140          C  
ATOM   1196  OG1 THR A  79      -2.303  -7.366   6.146  1.00  1.140          O  
ATOM   1197  CG2 THR A  79      -3.885  -8.829   7.193  1.00  1.140          C  
ATOM   1198  H   THR A  79      -3.552  -7.757   3.163  1.00  0.900          H  
ATOM   1199  HA  THR A  79      -2.458  -9.792   5.088  1.00  1.010          H  
ATOM   1200  HB  THR A  79      -4.284  -7.423   5.645  1.00  1.370          H  
ATOM   1201  HG1 THR A  79      -2.272  -6.654   5.477  1.00  1.370          H  
ATOM   1202 1HG2 THR A  79      -4.000  -8.094   7.953  1.00  1.370          H  
ATOM   1203 2HG2 THR A  79      -4.816  -9.374   7.073  1.00  1.370          H  
ATOM   1204 3HG2 THR A  79      -3.099  -9.520   7.472  1.00  1.370          H  
ATOM   1205  N   MET A  80      -4.430 -11.242   5.131  1.00  1.060          N  
ATOM   1206  CA  MET A  80      -5.571 -12.140   5.060  1.00  1.130          C  
ATOM   1207  C   MET A  80      -6.084 -12.538   6.457  1.00  1.300          C  
ATOM   1208  O   MET A  80      -5.437 -13.441   7.008  1.00  1.530          O  
ATOM   1209  CB  MET A  80      -5.195 -13.367   4.250  1.00  1.550          C  
ATOM   1210  CG  MET A  80      -4.637 -13.084   2.876  1.00  1.550          C  
ATOM   1211  SD  MET A  80      -5.731 -12.140   1.817  1.00  1.550          S  
ATOM   1212  CE  MET A  80      -7.206 -13.144   1.678  1.00  1.550          C  
ATOM   1213  H   MET A  80      -3.556 -11.583   5.544  1.00  1.270          H  
ATOM   1214  HA  MET A  80      -6.383 -11.636   4.543  1.00  1.360          H  
ATOM   1215 1HB  MET A  80      -4.424 -13.901   4.761  1.00  1.860          H  
ATOM   1216 2HB  MET A  80      -6.039 -14.043   4.156  1.00  1.860          H  
ATOM   1217 1HG  MET A  80      -3.700 -12.544   2.972  1.00  1.860          H  
ATOM   1218 2HG  MET A  80      -4.431 -14.033   2.397  1.00  1.860          H  
ATOM   1219 1HE  MET A  80      -7.923 -12.651   1.040  1.00  1.860          H  
ATOM   1220 2HE  MET A  80      -6.979 -14.107   1.269  1.00  1.860          H  
ATOM   1221 3HE  MET A  80      -7.629 -13.255   2.656  1.00  1.860          H  
ATOM   1222  N   ILE A  81      -7.410 -12.641   6.447  1.00  1.440          N  
ATOM   1223  CA  ILE A  81      -8.152 -12.496   7.708  1.00  1.500          C  
ATOM   1224  C   ILE A  81      -9.032 -13.724   7.883  1.00  1.640          C  
ATOM   1225  O   ILE A  81      -9.819 -14.042   6.984  1.00  2.170          O  
ATOM   1226  CB  ILE A  81      -8.994 -11.196   7.753  1.00  2.080          C  
ATOM   1227  CG1 ILE A  81      -8.101  -9.955   7.538  1.00  2.080          C  
ATOM   1228  CG2 ILE A  81      -9.712 -11.088   9.059  1.00  2.080          C  
ATOM   1229  CD1 ILE A  81      -8.100  -9.425   6.152  1.00  2.080          C  
ATOM   1230  H   ILE A  81      -7.682 -13.504   5.984  1.00  1.730          H  
ATOM   1231  HA  ILE A  81      -7.444 -12.471   8.539  1.00  1.800          H  
ATOM   1232  HB  ILE A  81      -9.725 -11.212   6.948  1.00  2.490          H  
ATOM   1233 1HG1 ILE A  81      -8.426  -9.159   8.199  1.00  2.490          H  
ATOM   1234 2HG1 ILE A  81      -7.083 -10.221   7.795  1.00  2.490          H  
ATOM   1235 1HG2 ILE A  81     -10.296 -10.189   9.060  1.00  2.490          H  
ATOM   1236 2HG2 ILE A  81     -10.374 -11.943   9.205  1.00  2.490          H  
ATOM   1237 3HG2 ILE A  81      -8.995 -11.060   9.874  1.00  2.490          H  
ATOM   1238 1HD1 ILE A  81      -7.433  -8.591   6.103  1.00  2.490          H  
ATOM   1239 2HD1 ILE A  81      -7.765 -10.168   5.467  1.00  2.490          H  
ATOM   1240 3HD1 ILE A  81      -9.101  -9.119   5.873  1.00  2.490          H  
ATOM   1241  N   ASP A  82      -8.860 -14.457   8.978  1.00  2.110          N  
ATOM   1242  CA  ASP A  82      -9.603 -15.700   9.169  1.00  2.730          C  
ATOM   1243  C   ASP A  82     -10.925 -15.490   9.918  1.00  2.580          C  
ATOM   1244  O   ASP A  82     -11.094 -14.518  10.677  1.00  2.460          O  
ATOM   1245  CB  ASP A  82      -8.737 -16.745   9.872  1.00  3.570          C  
ATOM   1246  CG  ASP A  82      -9.221 -18.194   9.609  1.00  3.570          C  
ATOM   1247  OD1 ASP A  82     -10.209 -18.347   8.901  1.00  3.570          O  
ATOM   1248  OD2 ASP A  82      -8.581 -19.115  10.054  1.00  3.570          O  
ATOM   1249  H   ASP A  82      -8.218 -14.116   9.699  1.00  2.530          H  
ATOM   1250  HA  ASP A  82      -9.847 -16.096   8.182  1.00  3.280          H  
ATOM   1251 1HB  ASP A  82      -7.706 -16.646   9.536  1.00  4.290          H  
ATOM   1252 2HB  ASP A  82      -8.750 -16.555  10.938  1.00  4.290          H  
ATOM   1253  N   GLU A  83     -11.839 -16.457   9.777  1.00  3.310          N  
ATOM   1254  CA  GLU A  83     -13.156 -16.433  10.443  1.00  3.750          C  
ATOM   1255  C   GLU A  83     -13.089 -16.942  11.877  1.00  3.800          C  
ATOM   1256  O   GLU A  83     -13.695 -17.953  12.239  1.00  3.920          O  
ATOM   1257  CB  GLU A  83     -14.193 -17.261   9.674  1.00  5.070          C  
ATOM   1258  CG  GLU A  83     -14.543 -16.753   8.268  1.00  5.070          C  
ATOM   1259  CD  GLU A  83     -15.598 -17.617   7.578  1.00  5.070          C  
ATOM   1260  OE1 GLU A  83     -15.932 -18.644   8.116  1.00  5.070          O  
ATOM   1261  OE2 GLU A  83     -16.071 -17.239   6.515  1.00  5.070          O  
ATOM   1262  H   GLU A  83     -11.571 -17.249   9.182  1.00  3.970          H  
ATOM   1263  HA  GLU A  83     -13.500 -15.399  10.471  1.00  4.500          H  
ATOM   1264 1HB  GLU A  83     -13.831 -18.283   9.577  1.00  6.090          H  
ATOM   1265 2HB  GLU A  83     -15.119 -17.299  10.250  1.00  6.090          H  
ATOM   1266 1HG  GLU A  83     -14.918 -15.733   8.347  1.00  6.090          H  
ATOM   1267 2HG  GLU A  83     -13.637 -16.731   7.663  1.00  6.090          H  
ATOM   1268  N   ILE A  84     -12.342 -16.207  12.674  1.00  4.200          N  
ATOM   1269  CA  ILE A  84     -12.103 -16.479  14.087  1.00  4.680          C  
ATOM   1270  C   ILE A  84     -12.733 -15.464  15.081  1.00  5.270          C  
ATOM   1271  O   ILE A  84     -13.409 -15.909  16.005  1.00  5.810          O  
ATOM   1272  CB  ILE A  84     -10.605 -16.742  14.339  1.00  6.360          C  
ATOM   1273  CG1 ILE A  84     -10.200 -18.020  13.571  1.00  6.360          C  
ATOM   1274  CG2 ILE A  84     -10.314 -16.832  15.846  1.00  6.360          C  
ATOM   1275  CD1 ILE A  84      -8.733 -18.294  13.528  1.00  6.360          C  
ATOM   1276  H   ILE A  84     -11.909 -15.411  12.207  1.00  5.040          H  
ATOM   1277  HA  ILE A  84     -12.585 -17.432  14.298  1.00  5.620          H  
ATOM   1278  HB  ILE A  84     -10.030 -15.967  13.910  1.00  7.630          H  
ATOM   1279 1HG1 ILE A  84     -10.700 -18.872  14.025  1.00  7.630          H  
ATOM   1280 2HG1 ILE A  84     -10.536 -17.934  12.541  1.00  7.630          H  
ATOM   1281 1HG2 ILE A  84      -9.262 -17.008  16.019  1.00  7.630          H  
ATOM   1282 2HG2 ILE A  84     -10.587 -15.897  16.337  1.00  7.630          H  
ATOM   1283 3HG2 ILE A  84     -10.896 -17.647  16.277  1.00  7.630          H  
ATOM   1284 1HD1 ILE A  84      -8.562 -19.207  12.952  1.00  7.630          H  
ATOM   1285 2HD1 ILE A  84      -8.225 -17.475  13.047  1.00  7.630          H  
ATOM   1286 3HD1 ILE A  84      -8.337 -18.425  14.525  1.00  7.630          H  
ATOM   1287  N   GLY A  85     -12.538 -14.123  14.954  1.00  5.550          N  
ATOM   1288  CA  GLY A  85     -11.742 -13.400  13.955  1.00  6.190          C  
ATOM   1289  C   GLY A  85     -10.261 -13.385  14.280  1.00  6.450          C  
ATOM   1290  O   GLY A  85      -9.871 -13.369  15.450  1.00  6.770          O  
ATOM   1291  H   GLY A  85     -12.994 -13.553  15.651  1.00  6.660          H  
ATOM   1292 1HA  GLY A  85     -11.909 -13.756  12.952  1.00  7.430          H  
ATOM   1293 2HA  GLY A  85     -12.085 -12.368  13.951  1.00  7.430          H  
ATOM   1294  N   ALA A  86      -9.434 -13.378  13.235  1.00  6.680          N  
ATOM   1295  CA  ALA A  86      -7.998 -13.245  13.461  1.00  7.220          C  
ATOM   1296  C   ALA A  86      -7.216 -12.750  12.240  1.00  7.090          C  
ATOM   1297  O   ALA A  86      -7.463 -13.153  11.094  1.00  7.110          O  
ATOM   1298  CB  ALA A  86      -7.419 -14.576  13.909  1.00  9.890          C  
ATOM   1299  H   ALA A  86      -9.827 -13.471  12.296  1.00  8.020          H  
ATOM   1300  HA  ALA A  86      -7.868 -12.517  14.254  1.00  8.660          H  
ATOM   1301 1HB  ALA A  86      -6.360 -14.446  14.123  1.00 11.870          H  
ATOM   1302 2HB  ALA A  86      -7.927 -14.919  14.807  1.00 11.870          H  
ATOM   1303 3HB  ALA A  86      -7.545 -15.298  13.117  1.00 11.870          H  
ATOM   1304  N   LEU A  87      -6.190 -11.941  12.512  1.00  7.200          N  
ATOM   1305  CA  LEU A  87      -5.272 -11.458  11.475  1.00  7.290          C  
ATOM   1306  C   LEU A  87      -3.973 -10.979  12.093  1.00  8.080          C  
ATOM   1307  O   LEU A  87      -3.992 -10.375  13.161  1.00  8.630          O  
ATOM   1308  CB  LEU A  87      -5.867 -10.277  10.687  1.00 10.170          C  
ATOM   1309  CG  LEU A  87      -5.842  -8.839  11.353  1.00 10.170          C  
ATOM   1310  CD1 LEU A  87      -6.150  -7.866  10.314  1.00 10.170          C  
ATOM   1311  CD2 LEU A  87      -6.838  -8.704  12.451  1.00 10.170          C  
ATOM   1312  H   LEU A  87      -6.075 -11.663  13.489  1.00  8.640          H  
ATOM   1313  HA  LEU A  87      -5.057 -12.274  10.788  1.00  8.750          H  
ATOM   1314 1HB  LEU A  87      -5.341 -10.210   9.737  1.00 12.200          H  
ATOM   1315 2HB  LEU A  87      -6.898 -10.506  10.480  1.00 12.200          H  
ATOM   1316  HG  LEU A  87      -4.848  -8.620  11.732  1.00 12.200          H  
ATOM   1317 1HD1 LEU A  87      -6.114  -6.864  10.738  1.00 12.200          H  
ATOM   1318 2HD1 LEU A  87      -5.436  -7.951   9.546  1.00 12.200          H  
ATOM   1319 3HD1 LEU A  87      -7.140  -8.059   9.917  1.00 12.200          H  
ATOM   1320 1HD2 LEU A  87      -6.795  -7.694  12.852  1.00 12.200          H  
ATOM   1321 2HD2 LEU A  87      -7.815  -8.888  12.038  1.00 12.200          H  
ATOM   1322 3HD2 LEU A  87      -6.630  -9.410  13.246  1.00 12.200          H  
ATOM   1323  N   LEU A  88      -2.842 -11.238  11.438  1.00  8.280          N  
ATOM   1324  CA  LEU A  88      -1.551 -10.699  11.886  1.00  9.170          C  
ATOM   1325  C   LEU A  88      -1.263 -10.977  13.365  1.00  9.600          C  
ATOM   1326  O   LEU A  88      -0.650 -10.159  14.044  1.00 10.320          O  
ATOM   1327  CB  LEU A  88      -1.553  -9.175  11.652  1.00 12.480          C  
ATOM   1328  CG  LEU A  88      -1.839  -8.695  10.205  1.00 12.480          C  
ATOM   1329  CD1 LEU A  88      -1.951  -7.177  10.200  1.00 12.480          C  
ATOM   1330  CD2 LEU A  88      -0.719  -9.148   9.251  1.00 12.480          C  
ATOM   1331  H   LEU A  88      -2.884 -11.777  10.585  1.00  9.940          H  
ATOM   1332  HA  LEU A  88      -0.761 -11.166  11.304  1.00 11.000          H  
ATOM   1333 1HB  LEU A  88      -2.298  -8.722  12.292  1.00 14.980          H  
ATOM   1334 2HB  LEU A  88      -0.579  -8.784  11.945  1.00 14.980          H  
ATOM   1335  HG  LEU A  88      -2.785  -9.100   9.876  1.00 14.980          H  
ATOM   1336 1HD1 LEU A  88      -2.171  -6.829   9.188  1.00 14.980          H  
ATOM   1337 2HD1 LEU A  88      -2.757  -6.872  10.869  1.00 14.980          H  
ATOM   1338 3HD1 LEU A  88      -1.015  -6.739  10.537  1.00 14.980          H  
ATOM   1339 1HD2 LEU A  88      -0.934  -8.793   8.238  1.00 14.980          H  
ATOM   1340 2HD2 LEU A  88       0.231  -8.731   9.581  1.00 14.980          H  
ATOM   1341 3HD2 LEU A  88      -0.651 -10.228   9.238  1.00 14.980          H  
ATOM   1342  N   ASN A  89      -1.674 -12.155  13.840  1.00  9.370          N  
ATOM   1343  CA  ASN A  89      -1.551 -12.608  15.228  1.00 10.010          C  
ATOM   1344  C   ASN A  89      -2.360 -11.790  16.261  1.00 10.310          C  
ATOM   1345  O   ASN A  89      -2.055 -11.827  17.456  1.00 11.060          O  
ATOM   1346  CB  ASN A  89      -0.088 -12.657  15.635  1.00 13.760          C  
ATOM   1347  CG  ASN A  89       0.705 -13.581  14.763  1.00 13.760          C  
ATOM   1348  OD1 ASN A  89       0.239 -14.667  14.386  1.00 13.760          O  
ATOM   1349  ND2 ASN A  89       1.901 -13.173  14.423  1.00 13.760          N  
ATOM   1350  H   ASN A  89      -2.118 -12.790  13.195  1.00 11.240          H  
ATOM   1351  HA  ASN A  89      -1.941 -13.625  15.274  1.00 12.010          H  
ATOM   1352 1HB  ASN A  89       0.358 -11.669  15.619  1.00 16.510          H  
ATOM   1353 2HB  ASN A  89      -0.019 -13.016  16.660  1.00 16.510          H  
ATOM   1354 1HD2 ASN A  89       2.478 -13.744  13.840  1.00 16.510          H  
ATOM   1355 2HD2 ASN A  89       2.236 -12.288  14.746  1.00 16.510          H  
ATOM   1356  N   TYR A  90      -3.446 -11.144  15.824  1.00  9.880          N  
ATOM   1357  CA  TYR A  90      -4.357 -10.437  16.722  1.00 10.320          C  
ATOM   1358  C   TYR A  90      -5.751 -11.043  16.660  1.00 10.230          C  
ATOM   1359  O   TYR A  90      -6.223 -11.479  15.601  1.00 10.060          O  
ATOM   1360  CB  TYR A  90      -4.466  -8.955  16.367  1.00 14.270          C  
ATOM   1361  CG  TYR A  90      -3.196  -8.199  16.519  1.00 14.270          C  
ATOM   1362  CD1 TYR A  90      -2.369  -8.068  15.442  1.00 14.270          C  
ATOM   1363  CD2 TYR A  90      -2.852  -7.638  17.739  1.00 14.270          C  
ATOM   1364  CE1 TYR A  90      -1.187  -7.384  15.552  1.00 14.270          C  
ATOM   1365  CE2 TYR A  90      -1.666  -6.946  17.860  1.00 14.270          C  
ATOM   1366  CZ  TYR A  90      -0.832  -6.820  16.770  1.00 14.270          C  
ATOM   1367  OH  TYR A  90       0.355  -6.135  16.886  1.00 14.270          O  
ATOM   1368  H   TYR A  90      -3.621 -11.091  14.823  1.00 11.860          H  
ATOM   1369  HA  TYR A  90      -3.991 -10.536  17.744  1.00 12.380          H  
ATOM   1370 1HB  TYR A  90      -4.794  -8.861  15.325  1.00 17.130          H  
ATOM   1371 2HB  TYR A  90      -5.225  -8.484  16.990  1.00 17.130          H  
ATOM   1372  HD1 TYR A  90      -2.654  -8.518  14.498  1.00 17.130          H  
ATOM   1373  HD2 TYR A  90      -3.513  -7.744  18.597  1.00 17.130          H  
ATOM   1374  HE1 TYR A  90      -0.534  -7.294  14.684  1.00 17.130          H  
ATOM   1375  HE2 TYR A  90      -1.387  -6.504  18.816  1.00 17.130          H  
ATOM   1376  HH  TYR A  90       0.818  -6.161  16.046  1.00 17.130          H  
ATOM   1377  N   SER A  91      -6.468 -10.995  17.783  1.00 10.540          N  
ATOM   1378  CA  SER A  91      -7.839 -11.518  17.873  1.00 10.610          C  
ATOM   1379  C   SER A  91      -8.864 -10.532  17.320  1.00 10.630          C  
ATOM   1380  O   SER A  91      -9.686  -9.976  18.057  1.00 10.640          O  
ATOM   1381  CB  SER A  91      -8.174 -11.826  19.322  1.00 14.830          C  
ATOM   1382  OG  SER A  91      -7.326 -12.819  19.850  1.00 14.830          O  
ATOM   1383  H   SER A  91      -6.043 -10.623  18.621  1.00 12.650          H  
ATOM   1384  HA  SER A  91      -7.902 -12.437  17.282  1.00 12.730          H  
ATOM   1385 1HB  SER A  91      -8.083 -10.915  19.914  1.00 17.790          H  
ATOM   1386 2HB  SER A  91      -9.209 -12.156  19.387  1.00 17.790          H  
ATOM   1387  HG  SER A  91      -7.624 -12.968  20.752  1.00 17.790          H  
ATOM   1388  N   ALA A  92      -8.797 -10.306  16.021  1.00 10.840          N  
ATOM   1389  CA  ALA A  92      -9.641  -9.337  15.344  1.00 11.090          C  
ATOM   1390  C   ALA A  92      -9.852  -9.679  13.882  1.00 10.760          C  
ATOM   1391  O   ALA A  92      -9.102 -10.445  13.295  1.00 10.660          O  
ATOM   1392  CB  ALA A  92      -9.020  -7.957  15.462  1.00 15.430          C  
ATOM   1393  H   ALA A  92      -8.057 -10.812  15.530  1.00 13.010          H  
ATOM   1394  HA  ALA A  92     -10.615  -9.341  15.833  1.00 13.310          H  
ATOM   1395 1HB  ALA A  92      -9.663  -7.221  14.980  1.00 18.510          H  
ATOM   1396 2HB  ALA A  92      -8.903  -7.705  16.516  1.00 18.510          H  
ATOM   1397 3HB  ALA A  92      -8.048  -7.958  14.982  1.00 18.510          H  
ATOM   1398  N   SER A  93     -10.864  -9.072  13.286  1.00 10.820          N  
ATOM   1399  CA  SER A  93     -11.129  -9.213  11.861  1.00 10.800          C  
ATOM   1400  C   SER A  93     -11.366  -7.838  11.282  1.00 11.360          C  
ATOM   1401  O   SER A  93     -12.307  -7.146  11.679  1.00 11.890          O  
ATOM   1402  CB  SER A  93     -12.337 -10.090  11.625  1.00 15.130          C  
ATOM   1403  OG  SER A  93     -12.664 -10.144  10.268  1.00 15.130          O  
ATOM   1404  H   SER A  93     -11.466  -8.470  13.830  1.00 12.980          H  
ATOM   1405  HA  SER A  93     -10.257  -9.650  11.386  1.00 12.960          H  
ATOM   1406 1HB  SER A  93     -12.117 -11.089  11.975  1.00 18.150          H  
ATOM   1407 2HB  SER A  93     -13.183  -9.716  12.198  1.00 18.150          H  
ATOM   1408  HG  SER A  93     -13.409 -10.749  10.200  1.00 18.150          H  
ATOM   1409  N   THR A  94     -10.480  -7.408  10.383  1.00 11.440          N  
ATOM   1410  CA  THR A  94     -10.554  -6.051   9.857  1.00 12.160          C  
ATOM   1411  C   THR A  94     -10.452  -5.951   8.325  1.00 12.680          C  
ATOM   1412  O   THR A  94      -9.602  -5.186   7.867  1.00 12.780          O  
ATOM   1413  CB  THR A  94      -9.409  -5.188  10.381  1.00 16.740          C  
ATOM   1414  OG1 THR A  94      -8.204  -5.731   9.930  1.00 16.740          O  
ATOM   1415  CG2 THR A  94      -9.387  -5.232  11.916  1.00 16.740          C  
ATOM   1416  H   THR A  94      -9.741  -8.022  10.074  1.00 13.730          H  
ATOM   1417  HA  THR A  94     -11.504  -5.611  10.165  1.00 14.590          H  
ATOM   1418  HB  THR A  94      -9.514  -4.160  10.033  1.00 20.080          H  
ATOM   1419  HG1 THR A  94      -8.166  -5.550   8.960  1.00 20.080          H  
ATOM   1420 1HG2 THR A  94      -8.557  -4.631  12.280  1.00 20.080          H  
ATOM   1421 2HG2 THR A  94     -10.325  -4.831  12.302  1.00 20.080          H  
ATOM   1422 3HG2 THR A  94      -9.261  -6.252  12.260  1.00 20.080          H  
ATOM   1423  N   PRO A  95     -11.206  -6.720   7.513  1.00 13.210          N  
ATOM   1424  CA  PRO A  95     -11.175  -6.678   6.057  1.00 13.920          C  
ATOM   1425  C   PRO A  95     -11.674  -5.305   5.639  1.00 14.060          C  
ATOM   1426  O   PRO A  95     -12.457  -4.701   6.373  1.00 14.680          O  
ATOM   1427  CB  PRO A  95     -12.155  -7.783   5.655  1.00 20.880          C  
ATOM   1428  CG  PRO A  95     -13.085  -7.915   6.846  1.00 20.880          C  
ATOM   1429  CD  PRO A  95     -12.226  -7.625   8.057  1.00 20.880          C  
ATOM   1430  HA  PRO A  95     -10.175  -6.874   5.676  1.00 16.700          H  
ATOM   1431 1HB  PRO A  95     -12.674  -7.497   4.728  1.00 25.060          H  
ATOM   1432 2HB  PRO A  95     -11.602  -8.706   5.445  1.00 25.060          H  
ATOM   1433 1HG  PRO A  95     -13.917  -7.201   6.753  1.00 25.060          H  
ATOM   1434 2HG  PRO A  95     -13.531  -8.923   6.876  1.00 25.060          H  
ATOM   1435 1HD  PRO A  95     -12.831  -7.131   8.833  1.00 25.060          H  
ATOM   1436 2HD  PRO A  95     -11.785  -8.557   8.397  1.00 25.060          H  
ATOM   1437  N   VAL A  96     -11.235  -4.816   4.478  1.00 13.650          N  
ATOM   1438  CA  VAL A  96     -11.682  -3.501   4.035  1.00 13.920          C  
ATOM   1439  C   VAL A  96     -12.235  -3.513   2.620  1.00 14.050          C  
ATOM   1440  O   VAL A  96     -11.886  -4.367   1.809  1.00 14.440          O  
ATOM   1441  CB  VAL A  96     -10.496  -2.505   4.084  1.00 19.380          C  
ATOM   1442  CG1 VAL A  96      -9.973  -2.371   5.527  1.00 19.380          C  
ATOM   1443  CG2 VAL A  96      -9.365  -2.979   3.123  1.00 19.380          C  
ATOM   1444  H   VAL A  96     -10.597  -5.363   3.897  1.00 16.380          H  
ATOM   1445  HA  VAL A  96     -12.462  -3.157   4.708  1.00 16.700          H  
ATOM   1446  HB  VAL A  96     -10.841  -1.520   3.767  1.00 23.260          H  
ATOM   1447 1HG1 VAL A  96      -9.158  -1.658   5.555  1.00 23.260          H  
ATOM   1448 2HG1 VAL A  96     -10.780  -2.026   6.170  1.00 23.260          H  
ATOM   1449 3HG1 VAL A  96      -9.621  -3.325   5.892  1.00 23.260          H  
ATOM   1450 1HG2 VAL A  96      -8.541  -2.266   3.157  1.00 23.260          H  
ATOM   1451 2HG2 VAL A  96      -9.019  -3.938   3.417  1.00 23.260          H  
ATOM   1452 3HG2 VAL A  96      -9.740  -3.037   2.103  1.00 23.260          H  
ATOM   1453  N   GLY A  97     -13.065  -2.508   2.323  1.00 13.880          N  
ATOM   1454  CA  GLY A  97     -13.599  -2.301   0.982  1.00 14.190          C  
ATOM   1455  C   GLY A  97     -12.468  -2.014   0.008  1.00 14.300          C  
ATOM   1456  O   GLY A  97     -12.343  -2.661  -1.036  1.00 14.680          O  
ATOM   1457  H   GLY A  97     -13.323  -1.869   3.059  1.00 16.660          H  
ATOM   1458 1HA  GLY A  97     -14.149  -3.185   0.662  1.00 17.030          H  
ATOM   1459 2HA  GLY A  97     -14.299  -1.466   0.989  1.00 17.030          H  
ATOM   1460  N   THR A  98     -11.655  -1.017   0.353  1.00 14.140          N  
ATOM   1461  CA  THR A  98     -10.524  -0.613  -0.454  1.00 14.440          C  
ATOM   1462  C   THR A  98      -9.289  -0.599   0.456  1.00 14.350          C  
ATOM   1463  O   THR A  98      -9.429  -0.400   1.662  1.00 14.390          O  
ATOM   1464  CB  THR A  98     -10.783   0.783  -1.084  1.00 20.100          C  
ATOM   1465  OG1 THR A  98     -10.925   1.762  -0.048  1.00 20.100          O  
ATOM   1466  CG2 THR A  98     -12.048   0.742  -1.917  1.00 20.100          C  
ATOM   1467  H   THR A  98     -11.825  -0.524   1.217  1.00 16.970          H  
ATOM   1468  HA  THR A  98     -10.407  -1.340  -1.245  1.00 17.330          H  
ATOM   1469  HB  THR A  98      -9.969   1.073  -1.729  1.00 24.120          H  
ATOM   1470  HG1 THR A  98     -10.857   2.646  -0.434  1.00 24.120          H  
ATOM   1471 1HG2 THR A  98     -12.217   1.726  -2.355  1.00 24.120          H  
ATOM   1472 2HG2 THR A  98     -11.931   0.005  -2.710  1.00 24.120          H  
ATOM   1473 3HG2 THR A  98     -12.897   0.477  -1.299  1.00 24.120          H  
ATOM   1474  N   PRO A  99      -8.061  -0.689  -0.084  1.00 14.420          N  
ATOM   1475  CA  PRO A  99      -6.802  -0.726   0.652  1.00 14.560          C  
ATOM   1476  C   PRO A  99      -6.663   0.399   1.689  1.00 14.790          C  
ATOM   1477  O   PRO A  99      -6.917   1.570   1.381  1.00 14.970          O  
ATOM   1478  CB  PRO A  99      -5.822  -0.594  -0.513  1.00 21.840          C  
ATOM   1479  CG  PRO A  99      -6.512  -1.211  -1.674  1.00 21.840          C  
ATOM   1480  CD  PRO A  99      -7.898  -0.814  -1.552  1.00 21.840          C  
ATOM   1481  HA  PRO A  99      -6.704  -1.693   1.144  1.00 17.470          H  
ATOM   1482 1HB  PRO A  99      -5.666   0.455  -0.741  1.00 26.210          H  
ATOM   1483 2HB  PRO A  99      -4.845  -1.051  -0.272  1.00 26.210          H  
ATOM   1484 1HG  PRO A  99      -6.090  -0.825  -2.612  1.00 26.210          H  
ATOM   1485 2HG  PRO A  99      -6.377  -2.285  -1.691  1.00 26.210          H  
ATOM   1486 1HD  PRO A  99      -8.031   0.147  -2.074  1.00 26.210          H  
ATOM   1487 2HD  PRO A  99      -8.480  -1.626  -1.988  1.00 26.210          H  
ATOM   1488  N   ALA A 100      -6.223   0.030   2.908  1.00 14.960          N  
ATOM   1489  CA  ALA A 100      -6.117   0.935   4.052  1.00 15.390          C  
ATOM   1490  C   ALA A 100      -4.880   1.807   4.074  1.00 15.750          C  
ATOM   1491  O   ALA A 100      -3.748   1.369   3.807  1.00 16.240          O  
ATOM   1492  CB  ALA A 100      -6.140   0.130   5.342  1.00 21.370          C  
ATOM   1493  H   ALA A 100      -5.931  -0.934   3.070  1.00 17.950          H  
ATOM   1494  HA  ALA A 100      -6.987   1.592   4.026  1.00 18.470          H  
ATOM   1495 1HB  ALA A 100      -6.114   0.809   6.194  1.00 25.650          H  
ATOM   1496 2HB  ALA A 100      -7.043  -0.473   5.381  1.00 25.650          H  
ATOM   1497 3HB  ALA A 100      -5.270  -0.514   5.366  1.00 25.650          H  
ATOM   1498  N   VAL A 101      -5.075   3.035   4.524  1.00 15.670          N  
ATOM   1499  CA  VAL A 101      -3.968   3.946   4.685  1.00 16.090          C  
ATOM   1500  C   VAL A 101      -3.590   3.998   6.145  1.00 16.380          C  
ATOM   1501  O   VAL A 101      -4.403   4.342   7.002  1.00 16.720          O  
ATOM   1502  CB  VAL A 101      -4.339   5.344   4.167  1.00 22.360          C  
ATOM   1503  CG1 VAL A 101      -3.174   6.315   4.372  1.00 22.360          C  
ATOM   1504  CG2 VAL A 101      -4.701   5.237   2.682  1.00 22.360          C  
ATOM   1505  H   VAL A 101      -6.015   3.340   4.742  1.00 18.800          H  
ATOM   1506  HA  VAL A 101      -3.114   3.577   4.116  1.00 19.310          H  
ATOM   1507  HB  VAL A 101      -5.192   5.725   4.730  1.00 26.830          H  
ATOM   1508 1HG1 VAL A 101      -3.454   7.300   4.003  1.00 26.830          H  
ATOM   1509 2HG1 VAL A 101      -2.927   6.390   5.434  1.00 26.830          H  
ATOM   1510 3HG1 VAL A 101      -2.301   5.958   3.825  1.00 26.830          H  
ATOM   1511 1HG2 VAL A 101      -4.976   6.219   2.300  1.00 26.830          H  
ATOM   1512 2HG2 VAL A 101      -3.846   4.861   2.125  1.00 26.830          H  
ATOM   1513 3HG2 VAL A 101      -5.541   4.553   2.550  1.00 26.830          H  
ATOM   1514  N   LEU A 102      -2.359   3.626   6.411  1.00 16.380          N  
ATOM   1515  CA  LEU A 102      -1.840   3.562   7.749  1.00 16.790          C  
ATOM   1516  C   LEU A 102      -0.856   4.717   7.887  1.00 17.500          C  
ATOM   1517  O   LEU A 102      -0.303   5.149   6.868  1.00 17.590          O  
ATOM   1518  CB  LEU A 102      -1.152   2.203   7.942  1.00 23.340          C  
ATOM   1519  CG  LEU A 102      -2.016   0.946   7.603  1.00 23.340          C  
ATOM   1520  CD1 LEU A 102      -1.158  -0.276   7.792  1.00 23.340          C  
ATOM   1521  CD2 LEU A 102      -3.270   0.880   8.469  1.00 23.340          C  
ATOM   1522  H   LEU A 102      -1.763   3.374   5.639  1.00 19.660          H  
ATOM   1523  HA  LEU A 102      -2.660   3.684   8.450  1.00 20.150          H  
ATOM   1524 1HB  LEU A 102      -0.276   2.166   7.325  1.00 28.010          H  
ATOM   1525 2HB  LEU A 102      -0.826   2.104   8.972  1.00 28.010          H  
ATOM   1526  HG  LEU A 102      -2.322   0.982   6.552  1.00 28.010          H  
ATOM   1527 1HD1 LEU A 102      -1.730  -1.153   7.554  1.00 28.010          H  
ATOM   1528 2HD1 LEU A 102      -0.286  -0.217   7.139  1.00 28.010          H  
ATOM   1529 3HD1 LEU A 102      -0.831  -0.334   8.830  1.00 28.010          H  
ATOM   1530 1HD2 LEU A 102      -3.841  -0.010   8.201  1.00 28.010          H  
ATOM   1531 2HD2 LEU A 102      -2.988   0.829   9.521  1.00 28.010          H  
ATOM   1532 3HD2 LEU A 102      -3.890   1.760   8.302  1.00 28.010          H  
ATOM   1533  N   PRO A 103      -0.645   5.265   9.089  1.00 18.130          N  
ATOM   1534  CA  PRO A 103       0.331   6.293   9.378  1.00 18.900          C  
ATOM   1535  C   PRO A 103       1.731   5.728   9.239  1.00 19.270          C  
ATOM   1536  O   PRO A 103       1.928   4.526   9.446  1.00 19.260          O  
ATOM   1537  CB  PRO A 103      -0.004   6.691  10.821  1.00 28.350          C  
ATOM   1538  CG  PRO A 103      -0.662   5.462  11.416  1.00 28.350          C  
ATOM   1539  CD  PRO A 103      -1.430   4.829  10.267  1.00 28.350          C  
ATOM   1540  HA  PRO A 103       0.182   7.138   8.684  1.00 22.680          H  
ATOM   1541 1HB  PRO A 103       0.920   6.973  11.350  1.00 34.020          H  
ATOM   1542 2HB  PRO A 103      -0.660   7.573  10.829  1.00 34.020          H  
ATOM   1543 1HG  PRO A 103       0.107   4.787  11.826  1.00 34.020          H  
ATOM   1544 2HG  PRO A 103      -1.313   5.750  12.258  1.00 34.020          H  
ATOM   1545 1HD  PRO A 103      -1.407   3.747  10.398  1.00 34.020          H  
ATOM   1546 2HD  PRO A 103      -2.460   5.225  10.219  1.00 34.020          H  
ATOM   1547  N   GLY A 104       2.692   6.585   8.933  1.00 19.740          N  
ATOM   1548  CA  GLY A 104       4.086   6.189   8.835  1.00 20.260          C  
ATOM   1549  C   GLY A 104       4.921   7.351   8.311  1.00 21.090          C  
ATOM   1550  O   GLY A 104       4.531   8.509   8.482  1.00 21.660          O  
ATOM   1551  OXT GLY A 104       5.897   7.136   7.621  1.00 30.390          O  
ATOM   1552  H   GLY A 104       2.455   7.555   8.765  1.00 23.690          H  
ATOM   1553 1HA  GLY A 104       4.452   5.880   9.814  1.00 24.310          H  
ATOM   1554 2HA  GLY A 104       4.177   5.333   8.167  1.00 24.310          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -486.258 62.8985 298.225 -28.3414 11.1504 18.6372 163.129 -182.165 -0.918 -6.41865 -146.282 -33.7434 -26.318 -36.3038 -11.3777 -10.3672 0 11.5838 6.31126 48.7774 65.8479 -22.5227 30.8102 -13.9631 7.15638 158.046 -122.407
VAL:NtermProteinFull_1 -3.32322 0.4644 0.9221 -0.33033 0.27139 0.0778 0.34244 -0.85208 -0 -0 0.19768 1.32727 0 0 0 0 0 0.21014 0.00286 0.123 0 0 0 1.9342 0 0.65898 2.02663
PRO_2 -2.38367 0.43669 1.59634 -0.14818 0.00267 0.10453 0.7596 -0.79048 -0 -1e-05 0.09819 0.14936 0 0 0 0 0 -0.05912 0.00296 0.20028 0 -1.02284 0 -2.4119 -0.42634 0.90291 -2.98901
GLY_3 -1.42511 0.21026 0.94922 -0.0001 0 0 0.14789 -0.63381 -0 -0 -0.07037 -0.34946 0 0 0 0 0 -0.10594 0 0 0 0.57849 0 0.83697 0.23026 0.28072 0.64903
THR_4 -2.90096 0.16674 3.26953 -0.11276 0.08773 0.07797 1.2116 -1.67096 -0 -0 -1.93011 -0.51147 0 0 -0.75696 0 0 0.1338 0.11015 0.20828 0 -0.72474 2.27217 -1.0874 0.53951 0.30874 -1.30914
SER_5 -2.33208 0.23539 1.91194 -0.02417 0 0.0568 0.62513 -1.03304 -0 -0 -1.24164 -0.61681 0 0 -0.75696 0 0 -0.01023 0.00741 0.11109 0 -0.5411 0.61972 -0.77834 -0.24869 0.44695 -3.56862
THR_6 -3.12486 0.39195 2.08265 -0.1615 0.06372 0.05732 0.99781 -1.36285 -0 -0 -0.20941 -0.89435 0 0 -0.21013 0 0 -0.08173 0.01312 0.43875 0 -0.63806 2.31945 -1.0874 0.38342 0.36651 -0.65559
GLU_7 -1.45685 0.1645 1.18501 -0.21936 0.0288 0.31072 0.30214 -0.52703 -0 -0 -0.55471 -0.59203 0 0 -0.21013 0 0 0.00502 0.00317 0 3.06415 -0.29191 0 -2.7348 0.19577 0.2293 -1.09824
LYS_8 -4.16919 0.47886 4.38693 -0.30625 0.04039 0.14766 1.88036 -1.99166 -0.00057 -0.00151 -2.90373 -0.19888 0 0 0 -0.72989 0 0.01045 0.06499 2.10012 0 0.00817 0 -1.5107 -0.39557 0.14082 -2.9492
THR_9 -3.83577 0.23634 2.57072 -0.17558 0.11791 0.06604 1.0924 -1.5627 -0.00138 -0.00833 -1.48879 0.15656 0 0 0 0 0 0.16683 0.01793 0.08167 0 -0.00959 2.33101 -1.0874 -0.05503 0.2769 -1.11027
VAL_10 -8.13012 0.96539 1.20789 -0.26419 0.1199 0.05136 0.69669 -2.17773 -0.00102 -0.0081 -0.25702 0.07273 0 0 0 0 0 -0.08152 0.01395 0.10246 0 -0.45349 0 1.9342 -0.24703 0.55808 -5.89758
ARG_11 -4.60854 0.13752 3.7954 -0.65452 0.24024 0.35577 1.23827 -1.81965 -0.02963 -0.14298 -1.22177 0.24055 0 0 -0.57063 0 0 -0.03506 0.18266 2.06755 0 -0.08002 0 -1.2888 -0.091 0.49502 -1.78963
SER_12 -4.44189 0.09617 3.92444 -0.02855 0 0.06776 2.42459 -2.04816 -0.02963 -0.14298 -2.2861 -0.32056 0 0 0 -0.52417 0 -0.01321 0.01563 0.04912 0 -0.53777 0.65017 -0.77834 0.01778 0.28089 -3.6248
PHE_13 -7.30792 1.08102 1.19459 -1.22723 0.33722 0.88543 0.89814 -1.6777 -0 -0 -0.56421 -0.14942 0 0 0 0 0 0.25802 0.56834 0 1.65954 -0.34024 0 1.0402 -0.27525 0.47437 -3.1451
TYR_14 -6.09391 0.48268 4.15455 -0.67033 0.10443 0.42408 2.56022 -2.32765 -0 -0 -2.40117 -0.16357 0 0 0 -0.52417 0 0.05433 0.38026 0 1.86076 -0.23403 0.00066 1.2797 -0.24589 0.58701 -0.77204
TYR_15 -8.1322 2.07021 1.93688 -0.69689 0.05388 0.04088 2.07623 -1.88498 -0.02169 -0.19001 -1.10035 -0.47066 0 0 0 0 0 0.00546 0.01285 0 1.76234 -0.12367 0.02323 1.2797 0.49492 0.74843 -2.11544
SER_16 -4.45237 1.19547 3.54513 -0.02672 0.00043 0.02262 1.08102 -1.7887 -0 -0 -1.3405 -0.25551 0 0 -0.40719 0 0 0.02808 0.2636 0.6139 0 -0.16315 0.60002 -0.77834 0.32775 0.9585 -0.57596
ARG_17 -4.28895 0.16702 4.38744 -0.59164 0.07519 0.33155 1.79997 -1.89069 -0.00028 -0.00379 -1.5465 0.28463 0 0 0 0 0 0.04246 0.01043 2.48212 0 -0.13945 0 -1.2888 -0.54285 1.12217 0.41002
ASN_18 -7.81847 0.52007 5.96323 -0.24955 0.04623 0.42776 3.0102 -3.18676 -0 -0 -2.52534 -0.82225 0 0 0 -0.76287 0 -0.07105 0.16858 0 2.19678 -0.44075 0 -0.93687 0.0359 0.90145 -3.5437
TYR_19 -10.4418 0.73299 4.31828 -0.73226 0.22508 0.15634 3.45727 -3.07558 -0.00295 -0.05015 -2.74398 -0.27587 0 0 -0.66018 0 0 -0.08653 0.01228 0 3.52105 0.022 0.00261 1.2797 0.34389 0.69039 -3.30742
TYR_20 -10.5743 1.12883 3.00267 -0.62106 0.06925 0.32867 2.53833 -2.87395 -0.00927 -0.05701 -1.17134 -0.171 0 0 0 0 0 -0.03019 0.0491 0 2.36279 0.03491 0.0109 1.2797 0.11777 0.57248 -4.01271
VAL_21 -7.51277 0.93956 2.58941 -0.27434 0.1843 0.05759 1.9595 -2.36672 -0.00402 -0.03818 -1.27652 -0.35654 0 0 0 0 0 -0.07391 0.01457 0.24954 0 -0.78019 0 1.9342 -0.16207 0.35903 -4.55755
LYS_22 -4.31438 0.1768 4.48749 -0.45498 0.0885 0.27066 2.45935 -2.05266 -0.00821 -0.03253 -3.79155 0.56008 0 0 0 -0.80089 0 -0.08248 0.01595 1.84071 0 -0.00157 0 -1.5107 -0.49044 0.41695 -3.22387
THR_23 -5.91861 1.14634 4.709 -0.21004 0.26413 0.09 2.8535 -2.62315 -0.01583 -0.12377 -1.74896 -0.0319 0 0 0 0 0 2.83795 0.03471 0.0578 0 0.04282 2.30435 -1.0874 -0.44955 15.5886 17.72
GLY_24 -1.82076 0.09184 1.64516 -6e-05 0 0 0.96762 -0.99132 -0.01182 -0.15111 -0.78735 -0.41434 0 0 0 0 0 -0.12909 0 0 0 -1.51896 0 0.83697 -0.42491 16.0193 13.3112
ASN_25 -3.68407 0.27186 3.52008 -0.1785 0.04543 0.26596 2.06788 -1.81403 -0.01182 -0.15111 -2.0086 -0.6528 0 0 -0.58797 0 0 0.03869 0.03096 0 3.96568 -0.00071 0 -0.93687 -0.21735 0.75743 0.72013
LYS_26 -3.27174 0.38784 3.73595 -0.30274 0.03232 0.14221 0.69296 -1.51748 -0.00295 -0.05015 -1.57447 -0.05096 0 0 -0.58797 0 0 0.0019 0.01417 2.09648 0 0.01479 0 -1.5107 -0.09464 0.84907 -0.99611
PRO_27 -4.28849 0.64884 1.06543 -0.22313 0.08505 0.16735 0.19085 -0.627 -0 -0 -0.45007 -0.22909 0 0 0 0 0 0.31786 0.01663 0.2929 0 -0.66947 0 -2.4119 -0.2214 1.21139 -5.12427
ILE_28 -4.68211 0.65487 2.87612 -0.49247 0.37237 0.13062 1.79818 -1.56534 -0.03568 -0.28193 -1.08252 -0.49841 0 0 -0.66018 0 0 0.09896 0.00254 0.31362 0 -0.07447 0 0.73287 0.38585 0.7149 -1.29219
LEU_29 -7.44198 1.51949 1.08261 -0.50053 0.26181 0.14743 1.31676 -1.72227 -0 -0 0.45691 0.16706 0 0 0 0 0 0.79335 0.21027 0.30113 0 -0.29631 0 0.18072 1.89167 1.70298 0.0711
PRO_30 -4.61623 1.09235 2.71516 -0.07447 0 0.04459 1.14477 -1.44454 -0.01124 -0.09307 -1.98878 0.55087 0 0 0 0 0 -0.15565 0.0672 0.4381 0 -0.59649 0 -2.4119 1.31067 1.97227 -2.05638
SER_31 -4.5715 0.49958 4.64829 -0.031 0.00058 0.05223 2.05992 -2.13277 -0.04073 -0.37041 -0.59659 -0.78395 0 0 0 0 0 -0.0149 0.01236 0.44975 0 0.28062 0.6168 -0.77834 -0.04979 0.64257 -0.10727
ASP_32 -2.49096 0.05339 2.96951 -0.12657 0.06307 0.40197 0.69987 -1.34057 -0.00712 -0.04058 -0.44654 -0.91583 0 0 0 0 0 0.09706 0.02726 0 2.59188 -0.54698 0 -2.3716 -0.18706 0.43001 -1.13981
VAL_33 -6.76162 1.09836 2.51082 -0.28529 0.18266 0.06085 1.94825 -2.12503 -0.04475 -0.25631 -1.41265 0.00457 0 0 -0.55819 0 0 0.07166 0.06674 0.15627 0 -0.49834 0 1.9342 -0.4523 0.63255 -3.72755
GLU_34 -5.36312 0.44372 5.13725 -0.27551 0.04817 0.32298 2.8001 -2.35476 -0.00323 -0.00921 -3.90909 -0.26891 0 0 0 -0.98897 0 -0.00975 0.00545 0 3.09704 -0.04409 0 -2.7348 -0.09049 0.47557 -3.72163
VAL_35 -6.78213 0.51146 1.85667 -0.26936 0.143 0.05829 1.47639 -1.97564 -0.02053 -0.08696 -1.07501 -0.41762 0 0 0 0 0 -0.03352 0.00117 0.24099 0 -0.67939 0 1.9342 -0.03588 0.27185 -4.882
ARG_36 -5.98285 0.21051 6.30797 -0.44494 0.04498 0.24269 3.70638 -2.88919 -0 -0 -5.9827 0.12544 0 0 0 -0.98897 0 0.00108 0.03816 2.47707 0 0.00306 0 -1.2888 -0.18201 0.64291 -3.95923
TYR_37 -9.65016 1.67121 4.90514 -0.56113 0.03555 0.24942 2.67207 -3.17611 -0.02053 -0.08696 -3.85809 -0.0239 0 0 0 -0.71856 0 0.02613 0.02394 0 2.16184 -0.10953 0.01429 1.2797 0.01664 1.00814 -4.14089
SER_38 -2.57703 0.13371 3.14763 -0.0287 0 0.04553 1.20902 -1.30025 -0.00138 -0.00833 0.02448 -0.99621 0 0 0 0 0 -0.05525 0.0093 0.2035 0 -0.04113 0.60021 -0.77834 -0.25357 0.70594 0.0391
ASP_39 -2.91348 0.21154 5.63367 -0.25214 0.06099 0.85854 2.90982 -2.20075 -0 -0 -5.29686 -1.71162 0 0 -0.62579 -1.38814 0 -0.07079 0.02897 0 2.401 -0.40328 0 -2.3716 -0.6832 0.32826 -5.48487
GLY_40 -1.75876 0.09628 2.72109 -6e-05 0 0 1.26221 -1.2737 -0 -0 -1.25733 -0.37038 0 0 0 0 0 -0.16379 0 0 0 -1.51552 0 0.83697 -0.81934 0.29814 -1.94419
THR_41 -4.44405 0.50296 4.96515 -0.16729 0.0996 0.0567 2.62848 -2.29314 -0.00482 -0.01596 -4.02748 0.17547 0 0 -0.62579 -0.65825 0 -0.06584 0.03799 0.0773 0 0.05502 2.3188 -1.0874 -0.62481 0.49425 -2.60312
SER_42 -1.88657 0.16434 1.66193 -0.03016 0.00018 0.05164 0.58666 -0.89284 -0.02079 -0.14027 0.24584 -0.86951 0 0 0 0 0 -0.01609 7e-05 0.65754 0 0.50965 0.6052 -0.77834 -0.07942 0.40381 0.17285
ASP_43 -4.98881 0.79886 5.56871 -0.27759 0.05251 0.94138 2.45186 -2.54387 -0.02974 -0.13041 -3.21356 -0.02584 0 0 0 -0.71856 0 -0.04884 0.0061 0 2.01721 -0.61605 0 -2.3716 0.74224 0.44288 -1.94313
ARG_44 -6.51704 0.43673 5.757 -0.9722 0.22419 0.64432 2.28416 -2.70966 -0.0543 -0.30351 -1.40775 0.5388 0 0 -0.55819 0 0 -0.07651 0.33384 2.60322 0 -0.11354 0 -1.2888 0.37353 0.56825 -0.23745
GLN_45 -3.4496 0.36091 3.6846 -0.60856 0.29156 1.02933 1.2402 -1.70066 -0.05451 -0.40884 -0.90646 -2.37313 0 0 0 0 0 0.00079 0.15776 0 4.01363 -0.14543 0 -0.18838 -0.47835 0.38399 0.84883
ASN_46 -3.45944 0.29366 3.73332 -0.38772 0.12159 0.78374 1.47814 -1.88956 -0.03021 -0.29679 -1.17319 -0.7588 0 0 0 0 0 0.26778 0.00425 0 1.89776 -0.57696 0 -0.93687 -0.13468 0.33898 -0.72503
VAL_47 -6.30983 1.80241 1.20609 -0.24671 0.10319 0.05016 1.09356 -1.93983 -0 -0 -0.46354 -0.5702 0 0 0 0 0 0.52509 0.67694 0.23979 0 -0.46745 0 1.9342 0.03831 3.17416 0.84634
THR_48 -6.2027 1.54394 3.63675 -0.11602 0.01688 0.0956 2.9159 -2.28303 -0.00017 -0.00072 -2.95679 -0.23136 0 0 -0.7458 0 0 0.01438 0.04002 0.15023 0 1.79229 2.70252 -1.0874 1.42339 4.22093 4.92886
TRP_49 -11.0723 1.74475 0.30385 -0.85198 0.04687 0.30016 0.95655 -2.23153 -0 -0 -0.86416 -0.4042 0 0 0 0 0 -0.0015 0.01391 0 1.81115 0.09328 0 1.6906 2.30313 1.81385 -4.34761
ASP_50 -4.02878 0.62532 4.22977 -0.18988 0.00564 0.58395 2.11551 -2.21406 -0.02798 -0.21589 -2.29062 -0.75508 0 0 0 0 0 -0.02551 0.00248 0 3.57152 -0.08037 0 -2.3716 0.57595 1.3607 0.87106
ALA_51 -1.80375 0.39338 1.5313 -0.02723 0.02981 0 0.34576 -0.96255 -0.00914 -0.13551 -0.19087 -0.53906 0 0 0 0 0 -0.01236 0 0 0 1.03655 0 1.8394 0.31988 1.64754 3.46314
VAL_52 -5.02691 1.36944 0.25435 -0.34869 0.66527 0.08378 0.62464 -1.21517 -0 -0 -0.2705 -1.05144 0 0 0 0 0 2.3952 0.09967 1.45676 0 -0.34072 0 1.9342 0.72481 15.6599 17.0146
SER_53 -3.0139 0.25961 4.15039 -0.03794 0 0.08449 2.00533 -1.8297 -0.01581 -0.16894 -2.03856 -0.11068 0 0 0 0 0 0.28895 0.0167 0.74631 0 0.02358 0.64078 -0.77834 0.19253 15.3936 15.8084
ASP_54 -3.42968 0.25954 4.80667 -0.11325 0.01187 0.34573 1.44933 -1.98838 -0 -0 -2.15371 -0.44599 0 0 0 0 0 -0.08428 0.02292 0 1.69282 0.04031 0 -2.3716 -0.11045 0.86458 -1.20358
ASP_55 -2.08083 0.16218 2.78224 -0.11839 0.01147 0.36548 0.64608 -1.19193 -0 -0 -0.59245 -0.54273 0 0 0 0 0 -0.10912 0.01484 0 1.76562 -0.01505 0 -2.3716 -0.28937 0.38263 -1.18092
GLN_56 -4.50556 0.48304 4.29366 -0.24914 0.0338 0.18635 2.25588 -2.15237 -0.01781 -0.24033 -1.25378 -0.63143 0 0 0 0 0 -0.01952 0.01786 0 2.80079 -0.13724 0 -0.18838 0.12149 0.25508 1.05239
ILE_57 -8.44907 1.78267 3.33693 -0.7131 0.86552 0.16648 2.51375 -2.44321 -0 -0 -0.30998 0.12085 0 0 0 0 0 -0.07586 0.05941 0.80392 0 -0.12582 0 0.73287 0.15953 0.57664 -0.99847
ALA_58 -3.63522 0.28928 2.90391 -0.02574 0.00102 0 1.8049 -1.88279 -0.00806 -0.06772 -2.35698 -0.41301 0 0 0 0 0 -0.15893 0 0 0 -0.19089 0 1.8394 -0.18792 0.72502 -1.36374
LYS_59 -4.13524 0.43032 4.39932 -0.31257 0.0561 0.15599 2.3484 -2.11376 -0.00092 -0.00359 -0.99252 0.03142 0 0 0 0 0 -0.00832 0.05763 1.93448 0 -0.06544 0 -1.5107 -0.21362 0.40696 0.46392
ALA_60 -2.67714 0.20027 1.05223 -0.02349 0 0 0.3023 -0.9246 -0 -0 -0.39812 -0.20085 0 0 0 0 0 -0.01226 0 0 0 -0.13389 0 1.8394 -0.5832 0.20239 -1.35694
GLY_61 -2.35853 0.11291 2.76718 -0.00113 0 0 1.99078 -1.36386 -0 -0 -2.05509 -0.35493 0 0 0 0 0 0.05681 0 0 0 -1.5439 0 0.83697 0.18712 0.13394 -1.59172
SER_62 -2.51372 0.23784 1.35666 -0.03399 0 0.07825 0.42241 -0.89662 -0 -0 -0.33083 -0.07191 0 0 0 0 0 0.18623 0.00078 0.42284 0 -0.30818 0.60007 -0.77834 0.62846 0.15446 -0.84559
PHE_63 -7.38368 0.87543 2.71553 -0.60004 0.09038 0.35732 2.19249 -2.20307 -0.00674 -0.0241 -2.53416 0.14138 0 0 0 0 0 0.00412 0.07804 0 1.96759 -0.28235 0 1.0402 -0.16019 0.22076 -3.51109
SER_64 -1.52147 0.06781 1.26806 -0.03195 0.00042 0.0571 0.40205 -0.74713 -0.02006 -0.1361 -0.01975 -0.8726 0 0 0 0 0 -0.06168 0.00729 0.59976 0 0.51567 0.60926 -0.77834 0.04746 0.16067 -0.45352
VAL_65 -7.31073 1.97471 0.87875 -0.3793 0.37775 0.09105 2.2165 -2.05094 -0.00673 -0.02407 -2.31596 0.00848 0 0 0 0 0 0.04886 0.00597 0.74004 0 -0.65481 0 1.9342 0.0876 0.45401 -3.92462
ALA_66 -3.40809 0.53767 2.10839 -0.0265 0.00345 0 1.18779 -1.49153 -0.02376 -0.23787 -1.11227 -0.46721 0 0 0 0 0 -0.06668 0 0 0 0.2863 0 1.8394 0.76392 0.60085 0.49386
GLY_67 -4.66848 0.72127 3.64403 -0.00048 0 0 2.60815 -2.21874 -0 -0 -2.68708 -0.22368 0 0 0 0 0 -0.06411 0 0 0 0.08938 0 0.83697 0.99886 0.33266 -0.63124
THR_68 -5.94571 0.59788 4.20249 -0.16683 0.09428 0.05824 2.54724 -2.54912 -0.0163 -0.15977 -1.7519 -0.33341 0 0 -0.7458 0 0 -0.02901 0.00058 0.20086 0 -0.13257 2.30415 -1.0874 0.19522 0.30873 -2.40813
VAL_69 -6.59151 0.69202 1.94484 -0.32322 0.42374 0.07531 2.09831 -2.13344 -0.00671 -0.05929 -1.79849 -1.02898 0 0 0 0 0 0.00218 0.01352 1.47624 0 -0.33635 0 1.9342 0.21278 0.45028 -2.95454
ALA_70 -4.11494 0.56819 1.4514 -0.02815 0.01893 0 1.17016 -1.53819 -0.00046 -0.00659 -0.2102 -0.60321 0 0 0 0 0 -0.07359 0 0 0 0.22501 0 1.8394 0.24231 0.4075 -0.6524
GLY_71 -2.78665 0.18642 2.48428 -6e-05 0 0 0.26372 -1.46164 -0 -0 0.11423 -0.38224 0 0 0 0 0 -0.11601 0 0 0 -1.50006 0 0.83697 -0.33525 0.29189 -2.4044
GLN_72 -6.54654 0.63383 5.80897 -0.25577 0.03278 0.18304 3.27184 -3.10176 -0.01147 -0.0759 -3.35905 -0.43632 0 0 -0.57063 0 0 -0.0112 0.01862 0 2.95541 -0.06481 0 -0.18838 -0.57927 0.71822 -1.57837
LYS_73 -3.4067 0.49271 2.16268 -0.29887 0.03526 0.13903 0.89301 -1.18244 -0.00504 -0.01644 -0.68772 -0.10069 0 0 0 0 0 0.0036 0.01303 2.07787 0 0.02756 0 -1.5107 -0.21284 0.7484 -0.82831
ILE_74 -7.31583 0.99326 1.62305 -0.58781 0.51607 0.16066 2.2413 -2.09066 -0.00735 -0.02394 -2.11962 -0.27404 0 0 0 0 0 0.03602 0.08812 2.35806 0 -0.5167 0 0.73287 -0.08745 0.74148 -3.53248
SER_75 -1.85185 0.18859 1.34592 -0.03411 0.00014 0.06192 0.2835 -0.8288 -0.00504 -0.01644 -0.17154 -0.87598 0 0 0 0 0 -0.05991 0.01431 0.50997 0 0.48047 0.60118 -0.77834 0.12721 0.62316 -0.38566
VAL_76 -6.39154 1.51391 1.54606 -0.27185 0.23094 0.05694 2.05861 -1.97059 -0.00259 -0.00736 -2.1352 -0.25995 0 0 0 0 0 0.17476 0.07083 0.37942 0 -0.70279 0 1.9342 -0.00551 0.46416 -3.31755
ARG_77 -5.07018 0.27625 4.16156 -0.63643 0.07736 0.36745 1.99505 -2.03221 -0 -0 -2.66741 0.64772 0 0 0 0 0 -0.0251 0.09149 2.27698 0 -0.00448 0 -1.2888 -0.2351 0.51353 -1.55234
VAL_78 -6.39303 0.28946 2.66073 -0.27079 0.14361 0.05672 2.47089 -2.12282 -0.00916 -0.03327 -2.84565 -0.34498 0 0 0 0 0 -0.00594 0.00574 0.18499 0 -0.69814 0 1.9342 -0.26692 0.32648 -4.91787
THR_79 -7.4886 0.63978 4.26098 -0.17791 0.13329 0.0643 3.20244 -2.5328 -0.00106 -0.0244 -3.05737 -0.10972 0 0 0 -0.76287 0 -0.05458 0.00527 0.16999 0 -0.17877 2.32458 -1.0874 -0.14477 0.37632 -4.4433
MET_80 -10.459 1.3703 5.10381 -0.59478 0.1905 0.12321 3.59645 -3.18601 -0.00916 -0.03327 -1.97123 -0.22958 0 0 0 0 0 4.57406 0.53147 1.64085 0 0.05551 0 0.60916 0.05975 14.4731 15.8451
ILE_81 -9.47905 1.27878 3.72682 -0.53271 0.27801 0.15657 2.91947 -2.91611 -0.03495 -0.30534 -2.2988 -0.07391 0 0 0 0 0 0.01146 0.08257 3.36246 0 -0.62958 0 0.73287 -0.10447 14.7791 10.9532
ASP_82 -4.65995 0.31219 5.04775 -0.12022 0.03338 0.36197 2.78437 -2.38923 -0.01554 -0.15238 -4.67261 -1.30988 0 0 -0.56601 0 0 0.00594 0.147 0 4.07025 0.18892 0 -2.3716 -0.07147 0.73239 -2.64472
GLU_83 -2.06228 0.15619 3.09879 -0.25015 0.04173 0.42076 1.52686 -1.24089 -0 -0 -2.99489 -0.44986 0 0 -0.56601 -0.80089 0 0.01731 0.00803 0 3.00626 0.24349 0 -2.7348 0.41118 0.49111 -1.67805
ILE_84 -3.74302 0.87185 2.22479 -0.49793 0.36382 0.10307 0.68839 -1.31859 -0.02271 -0.05549 -0.03135 -0.1665 0 0 0 0 0 0.00518 0.02045 0.71324 0 -0.49184 0 0.73287 0.46092 1.34806 1.20519
GLY_85 -3.1697 0.65642 1.83974 -0.00032 0 0 0.50791 -1.27987 -0 -0 0.12299 -0.23949 0 0 0 0 0 0.03535 0 0 0 0.50177 0 0.83697 0.33027 1.29193 1.43396
ALA_86 -4.93412 0.47892 3.61397 -0.02294 0 0 2.76951 -2.37871 -0.02271 -0.05549 -2.38255 -0.39365 0 0 0 0 0 0.00538 0 0 0 -0.36389 0 1.8394 0.34777 0.42882 -1.0703
LEU_87 -8.06037 1.15662 3.07716 -0.84433 0.53446 0.41022 2.7457 -2.46583 -0.03135 -0.12865 -1.39082 -0.0777 0 0 0 0 0 0.08159 0.23681 1.66834 0 0.14978 0 0.18072 0.72918 0.59524 -1.43322
LEU_88 -4.68846 0.57219 1.619 -0.52055 0.20153 0.16242 0.80852 -1.21993 -0 -0 -0.02362 -0.08411 0 0 0 0 0 0.00954 0.10245 0.30675 0 0.54173 0 0.18072 0.80876 0.57372 -0.64934
ASN_89 -1.79554 0.30317 1.691 -0.19487 0.0339 0.32863 0.1484 -0.94896 -0 -0 0.03968 -0.94037 0 0 0 0 0 0.07081 0.07094 0 1.73372 -0.80023 0 -0.93687 -0.06923 0.45348 -0.81234
TYR_90 -4.61566 0.48838 4.26275 -0.6162 0.04221 0.31885 3.41944 -2.36669 -0 -0 -2.70216 -0.14288 0 0 0 0 0 0.0154 0.00234 0 1.89932 -0.36352 0.00105 1.2797 -0.43 0.38963 0.88197
SER_91 -1.24782 0.0263 0.92209 -0.03197 0.0156 0.03002 0.14775 -0.56595 -0 -0 -0.40171 -0.23331 0 0 0 0 0 0.00693 0.00732 0.24331 0 0.33054 0.6017 -0.77834 0.35015 0.25406 -0.32331
ALA_92 -3.97851 0.59881 3.03439 -0.02019 0 0 1.50016 -2.09599 -0.03179 -0.13765 -0.42945 -0.3755 0 0 0 0 0 0.01711 0 0 0 -0.4919 0 1.8394 0.50268 0.21551 0.14708
SER_93 -3.17541 0.44195 1.16469 -0.03283 0.00162 0.05999 0.27075 -0.88718 -0 -0 0.24516 -0.82964 0 0 0 0 0 0.03742 0.02894 0.24704 0 0.09044 0.60403 -0.77834 0.29262 0.17912 -2.03964
THR_94 -4.00645 0.56389 2.19139 -0.1778 0.12443 0.14749 1.4324 -1.4742 -0 -7e-05 0.06712 -1.8342 0 0 0 0 0 0.01529 0.41775 0.21654 0 0.07707 2.25797 -1.0874 0.73264 1.22662 0.89046
PRO_95 -4.32349 0.66462 1.56972 -0.19932 0.00556 0.14747 0.17681 -0.82988 -0 -0 -0.56905 0.00056 0 0 0 0 0 0.02087 0.00172 0.83267 0 -1.07414 0 -2.4119 0.07017 1.37251 -4.54511
VAL_96 -5.28362 0.55459 1.92983 -0.31762 0.24989 0.07002 1.89899 -1.8453 -0 -0 -0.51642 -0.49502 0 0 0 0 0 0.02751 0 0.26152 0 -0.36907 0 1.9342 -0.58461 0.36477 -2.12033
GLY_97 -1.13182 0.09483 0.88403 -5e-05 0 0 0.16824 -0.5231 -0.0126 -0.15563 0.28692 -0.40415 0 0 0 0 0 -0.06363 0 0 0 0.23088 0 0.83697 0.35869 0.15453 0.72411
THR_98 -3.22078 0.72357 2.58249 -0.11114 0.0651 0.08641 0.41613 -1.37911 -0.00341 -0.0203 0.1697 -0.5426 0 0 0 0 0 0.15339 0.00116 0.13339 0 -0.37503 2.27333 -1.0874 0.33623 0.79364 0.99479
PRO_99 -6.61156 1.43154 2.83083 -0.11159 0.00341 0.08126 0.71382 -1.21487 -0.00048 -0.01108 -0.68353 0.26177 0 0 -0.40719 0 0 0.03425 0.00067 0.0948 0 -0.90707 0 -2.4119 -0.43081 1.29255 -6.04517
ALA_100 -4.3078 0.51746 3.20338 -0.02578 0.00021 0 2.22156 -2.07143 -0 -0 -2.4132 -0.24038 0 0 0 0 0 -0.00359 0 0 0 0.08983 0 1.8394 -0.30197 0.83102 -0.66131
VAL_101 -2.63757 0.08305 1.03612 -0.28019 0.16286 0.05952 0.3797 -0.82707 -0 -0 0.14007 -0.20825 0 0 0 0 0 -0.05892 4e-05 0.1546 0 -0.54678 0 1.9342 -0.30135 0.42534 -0.48463
LEU_102 -4.63797 0.55357 2.21748 -0.47422 0.18743 0.09965 0.8232 -1.25692 -0.00028 -0.00379 -0.09231 0.14295 0 0 0 0 0 0.03154 0.15463 0.52943 0 -0.31846 0 0.18072 -0.30918 0.89892 -1.27362
PRO_103 -1.28488 0.27006 0.9154 -0.19208 0.00192 0.13712 0.12006 -0.36401 -0 -0 -0.37296 0.04535 0 0 0 0 0 -0.0239 0.00036 0.60975 0 -1.00107 0 -2.4119 -0.42191 0.91068 -3.06202
GLY:CtermProteinFull_104 -0.91429 0.00357 1.21811 -0.00167 0 0 0.04516 -0.5312 -0 -0 -0.72333 -0.04877 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.29644 0.19791 -0.21397
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 164091 DOMAINID 160336 MODEL 2 2021-12-18_00000081_1_11
MODEL     2
REMARK    Rerank model02.pdb score: 74.847 tmscore: 0.36641 2l7yA_202 prob: 96.46 ident: 21.11
ATOM      1  N   VAL A   1      10.562  -3.750 -18.423  1.00  7.130          N  
ATOM      2  CA  VAL A   1       9.429  -4.166 -17.603  1.00  6.880          C  
ATOM      3  C   VAL A   1       9.072  -5.589 -18.110  1.00  6.780          C  
ATOM      4  O   VAL A   1       9.179  -5.829 -19.311  1.00  6.520          O  
ATOM      5  CB  VAL A   1       8.266  -3.136 -17.810  1.00  9.730          C  
ATOM      6  CG1 VAL A   1       7.512  -3.403 -19.116  1.00  9.730          C  
ATOM      7  CG2 VAL A   1       7.359  -3.059 -16.623  1.00  9.730          C  
ATOM      8 1H   VAL A   1      10.708  -2.756 -18.272  1.00  8.560          H  
ATOM      9 2H   VAL A   1      11.392  -4.253 -18.141  1.00  8.560          H  
ATOM     10 3H   VAL A   1      10.380  -3.925 -19.400  1.00  8.560          H  
ATOM     11  HA  VAL A   1       9.733  -4.161 -16.563  1.00  8.260          H  
ATOM     12  HB  VAL A   1       8.719  -2.161 -17.929  1.00 11.680          H  
ATOM     13 1HG1 VAL A   1       6.762  -2.633 -19.253  1.00 11.680          H  
ATOM     14 2HG1 VAL A   1       8.176  -3.391 -19.940  1.00 11.680          H  
ATOM     15 3HG1 VAL A   1       7.016  -4.362 -19.077  1.00 11.680          H  
ATOM     16 1HG2 VAL A   1       6.617  -2.290 -16.788  1.00 11.680          H  
ATOM     17 2HG2 VAL A   1       6.858  -3.996 -16.461  1.00 11.680          H  
ATOM     18 3HG2 VAL A   1       7.954  -2.794 -15.763  1.00 11.680          H  
ATOM     19  N   PRO A   2       8.647  -6.560 -17.279  1.00  7.290          N  
ATOM     20  CA  PRO A   2       8.332  -7.922 -17.709  1.00  7.650          C  
ATOM     21  C   PRO A   2       7.305  -8.052 -18.848  1.00  7.640          C  
ATOM     22  O   PRO A   2       7.355  -9.023 -19.600  1.00  7.780          O  
ATOM     23  CB  PRO A   2       7.822  -8.560 -16.412  1.00 11.480          C  
ATOM     24  CG  PRO A   2       8.502  -7.777 -15.310  1.00 11.480          C  
ATOM     25  CD  PRO A   2       8.543  -6.360 -15.821  1.00 11.480          C  
ATOM     26  HA  PRO A   2       9.271  -8.409 -18.012  1.00  9.180          H  
ATOM     27 1HB  PRO A   2       6.734  -8.511 -16.366  1.00 13.770          H  
ATOM     28 2HB  PRO A   2       8.089  -9.627 -16.394  1.00 13.770          H  
ATOM     29 1HG  PRO A   2       7.934  -7.870 -14.371  1.00 13.770          H  
ATOM     30 2HG  PRO A   2       9.504  -8.186 -15.111  1.00 13.770          H  
ATOM     31 1HD  PRO A   2       7.611  -5.879 -15.581  1.00 13.770          H  
ATOM     32 2HD  PRO A   2       9.411  -5.869 -15.374  1.00 13.770          H  
ATOM     33  N   GLY A   3       6.393  -7.089 -19.010  1.00  7.780          N  
ATOM     34  CA  GLY A   3       5.399  -7.158 -20.074  1.00  8.090          C  
ATOM     35  C   GLY A   3       5.853  -6.641 -21.453  1.00  7.640          C  
ATOM     36  O   GLY A   3       5.011  -6.460 -22.339  1.00  7.690          O  
ATOM     37  H   GLY A   3       6.301  -6.296 -18.375  1.00  9.340          H  
ATOM     38 1HA  GLY A   3       5.070  -8.191 -20.175  1.00  9.710          H  
ATOM     39 2HA  GLY A   3       4.524  -6.593 -19.762  1.00  9.710          H  
ATOM     40  N   THR A   4       7.153  -6.392 -21.669  1.00  7.480          N  
ATOM     41  CA  THR A   4       7.558  -5.899 -22.993  1.00  7.380          C  
ATOM     42  C   THR A   4       8.650  -6.742 -23.635  1.00  7.000          C  
ATOM     43  O   THR A   4       9.072  -7.769 -23.102  1.00  7.420          O  
ATOM     44  CB  THR A   4       8.051  -4.439 -22.980  1.00 10.370          C  
ATOM     45  OG1 THR A   4       8.138  -3.986 -24.340  1.00 10.370          O  
ATOM     46  CG2 THR A   4       9.452  -4.338 -22.338  1.00 10.370          C  
ATOM     47  H   THR A   4       7.837  -6.508 -20.915  1.00  8.980          H  
ATOM     48  HA  THR A   4       6.696  -5.942 -23.655  1.00  8.860          H  
ATOM     49  HB  THR A   4       7.343  -3.818 -22.431  1.00 12.450          H  
ATOM     50  HG1 THR A   4       8.331  -3.040 -24.342  1.00 12.450          H  
ATOM     51 1HG2 THR A   4       9.792  -3.342 -22.347  1.00 12.450          H  
ATOM     52 2HG2 THR A   4       9.406  -4.677 -21.341  1.00 12.450          H  
ATOM     53 3HG2 THR A   4      10.169  -4.923 -22.853  1.00 12.450          H  
ATOM     54  N   SER A   5       9.087  -6.297 -24.808  1.00  6.410          N  
ATOM     55  CA  SER A   5      10.168  -6.927 -25.564  1.00  6.150          C  
ATOM     56  C   SER A   5      11.490  -6.925 -24.819  1.00  5.530          C  
ATOM     57  O   SER A   5      11.863  -5.944 -24.178  1.00  5.410          O  
ATOM     58  CB  SER A   5      10.388  -6.252 -26.891  1.00  8.710          C  
ATOM     59  OG  SER A   5      11.532  -6.797 -27.509  1.00  8.710          O  
ATOM     60  H   SER A   5       8.657  -5.440 -25.154  1.00  7.690          H  
ATOM     61  HA  SER A   5       9.887  -7.965 -25.747  1.00  7.380          H  
ATOM     62 1HB  SER A   5       9.518  -6.396 -27.527  1.00 10.460          H  
ATOM     63 2HB  SER A   5      10.521  -5.181 -26.742  1.00 10.460          H  
ATOM     64  HG  SER A   5      11.572  -6.402 -28.393  1.00 10.460          H  
ATOM     65  N   THR A   6      12.262  -7.994 -24.975  1.00  5.510          N  
ATOM     66  CA  THR A   6      13.556  -8.111 -24.313  1.00  5.320          C  
ATOM     67  C   THR A   6      14.595  -7.176 -24.920  1.00  4.780          C  
ATOM     68  O   THR A   6      15.688  -7.002 -24.379  1.00  4.970          O  
ATOM     69  CB  THR A   6      14.060  -9.565 -24.376  1.00  7.520          C  
ATOM     70  OG1 THR A   6      14.188  -9.974 -25.749  1.00  7.520          O  
ATOM     71  CG2 THR A   6      13.068 -10.479 -23.674  1.00  7.520          C  
ATOM     72  H   THR A   6      11.937  -8.762 -25.546  1.00  6.610          H  
ATOM     73  HA  THR A   6      13.430  -7.835 -23.267  1.00  6.380          H  
ATOM     74  HB  THR A   6      15.031  -9.639 -23.887  1.00  9.030          H  
ATOM     75  HG1 THR A   6      14.955  -9.540 -26.145  1.00  9.030          H  
ATOM     76 1HG2 THR A   6      13.427 -11.507 -23.720  1.00  9.030          H  
ATOM     77 2HG2 THR A   6      12.970 -10.174 -22.633  1.00  9.030          H  
ATOM     78 3HG2 THR A   6      12.097 -10.415 -24.159  1.00  9.030          H  
ATOM     79  N   GLU A   7      14.252  -6.591 -26.062  1.00  4.530          N  
ATOM     80  CA  GLU A   7      15.103  -5.650 -26.765  1.00  4.280          C  
ATOM     81  C   GLU A   7      14.822  -4.192 -26.372  1.00  3.350          C  
ATOM     82  O   GLU A   7      15.467  -3.281 -26.902  1.00  3.590          O  
ATOM     83  CB  GLU A   7      14.914  -5.814 -28.277  1.00  6.090          C  
ATOM     84  CG  GLU A   7      15.347  -7.172 -28.823  1.00  6.090          C  
ATOM     85  CD  GLU A   7      15.109  -7.324 -30.306  1.00  6.090          C  
ATOM     86  OE1 GLU A   7      14.580  -6.416 -30.905  1.00  6.090          O  
ATOM     87  OE2 GLU A   7      15.453  -8.353 -30.835  1.00  6.090          O  
ATOM     88  H   GLU A   7      13.333  -6.799 -26.448  1.00  5.440          H  
ATOM     89  HA  GLU A   7      16.139  -5.874 -26.517  1.00  5.140          H  
ATOM     90 1HB  GLU A   7      13.865  -5.665 -28.527  1.00  7.310          H  
ATOM     91 2HB  GLU A   7      15.485  -5.046 -28.799  1.00  7.310          H  
ATOM     92 1HG  GLU A   7      16.407  -7.310 -28.619  1.00  7.310          H  
ATOM     93 2HG  GLU A   7      14.800  -7.952 -28.291  1.00  7.310          H  
ATOM     94  N   LYS A   8      13.849  -3.943 -25.483  1.00  2.870          N  
ATOM     95  CA  LYS A   8      13.496  -2.564 -25.158  1.00  2.590          C  
ATOM     96  C   LYS A   8      13.539  -2.219 -23.677  1.00  2.090          C  
ATOM     97  O   LYS A   8      13.271  -3.049 -22.807  1.00  2.340          O  
ATOM     98  CB  LYS A   8      12.105  -2.251 -25.702  1.00  3.740          C  
ATOM     99  CG  LYS A   8      12.032  -2.301 -27.213  1.00  3.740          C  
ATOM    100  CD  LYS A   8      10.678  -1.863 -27.740  1.00  3.740          C  
ATOM    101  CE  LYS A   8      10.597  -2.037 -29.269  1.00  3.740          C  
ATOM    102  NZ  LYS A   8      11.587  -1.164 -30.009  1.00  3.740          N  
ATOM    103  H   LYS A   8      13.339  -4.709 -25.030  1.00  3.440          H  
ATOM    104  HA  LYS A   8      14.209  -1.906 -25.652  1.00  3.110          H  
ATOM    105 1HB  LYS A   8      11.390  -2.976 -25.298  1.00  4.490          H  
ATOM    106 2HB  LYS A   8      11.791  -1.260 -25.367  1.00  4.490          H  
ATOM    107 1HG  LYS A   8      12.808  -1.652 -27.616  1.00  4.490          H  
ATOM    108 2HG  LYS A   8      12.229  -3.321 -27.546  1.00  4.490          H  
ATOM    109 1HD  LYS A   8       9.888  -2.448 -27.265  1.00  4.490          H  
ATOM    110 2HD  LYS A   8      10.522  -0.807 -27.506  1.00  4.490          H  
ATOM    111 1HE  LYS A   8      10.797  -3.080 -29.515  1.00  4.490          H  
ATOM    112 2HE  LYS A   8       9.592  -1.782 -29.600  1.00  4.490          H  
ATOM    113 1HZ  LYS A   8      11.492  -1.308 -30.998  1.00  4.490          H  
ATOM    114 2HZ  LYS A   8      11.410  -0.169 -29.807  1.00  4.490          H  
ATOM    115 3HZ  LYS A   8      12.525  -1.384 -29.732  1.00  4.490          H  
ATOM    116  N   THR A   9      13.828  -0.950 -23.402  1.00  1.780          N  
ATOM    117  CA  THR A   9      13.806  -0.449 -22.039  1.00  1.570          C  
ATOM    118  C   THR A   9      12.486   0.239 -21.763  1.00  1.300          C  
ATOM    119  O   THR A   9      12.100   1.194 -22.457  1.00  1.400          O  
ATOM    120  CB  THR A   9      14.968   0.530 -21.777  1.00  2.280          C  
ATOM    121  OG1 THR A   9      16.214  -0.156 -21.961  1.00  2.280          O  
ATOM    122  CG2 THR A   9      14.894   1.081 -20.344  1.00  2.280          C  
ATOM    123  H   THR A   9      14.049  -0.324 -24.161  1.00  2.140          H  
ATOM    124  HA  THR A   9      13.905  -1.290 -21.351  1.00  1.880          H  
ATOM    125  HB  THR A   9      14.912   1.359 -22.482  1.00  2.740          H  
ATOM    126  HG1 THR A   9      16.304  -0.407 -22.882  1.00  2.740          H  
ATOM    127 1HG2 THR A   9      15.724   1.764 -20.178  1.00  2.740          H  
ATOM    128 2HG2 THR A   9      13.955   1.617 -20.192  1.00  2.740          H  
ATOM    129 3HG2 THR A   9      14.955   0.257 -19.635  1.00  2.740          H  
ATOM    130  N   VAL A  10      11.777  -0.310 -20.779  1.00  1.120          N  
ATOM    131  CA  VAL A  10      10.470   0.173 -20.348  1.00  0.960          C  
ATOM    132  C   VAL A  10      10.384   0.228 -18.813  1.00  0.990          C  
ATOM    133  O   VAL A  10      10.728  -0.749 -18.131  1.00  1.140          O  
ATOM    134  CB  VAL A  10       9.350  -0.707 -20.930  1.00  1.410          C  
ATOM    135  CG1 VAL A  10       7.969  -0.196 -20.495  1.00  1.410          C  
ATOM    136  CG2 VAL A  10       9.445  -0.707 -22.422  1.00  1.410          C  
ATOM    137  H   VAL A  10      12.205  -1.088 -20.297  1.00  1.340          H  
ATOM    138  HA  VAL A  10      10.346   1.176 -20.735  1.00  1.150          H  
ATOM    139  HB  VAL A  10       9.463  -1.700 -20.565  1.00  1.690          H  
ATOM    140 1HG1 VAL A  10       7.196  -0.834 -20.920  1.00  1.690          H  
ATOM    141 2HG1 VAL A  10       7.880  -0.204 -19.414  1.00  1.690          H  
ATOM    142 3HG1 VAL A  10       7.831   0.822 -20.861  1.00  1.690          H  
ATOM    143 1HG2 VAL A  10       8.660  -1.322 -22.822  1.00  1.690          H  
ATOM    144 2HG2 VAL A  10       9.338   0.290 -22.766  1.00  1.690          H  
ATOM    145 3HG2 VAL A  10      10.397  -1.096 -22.753  1.00  1.690          H  
ATOM    146  N   ARG A  11       9.904   1.349 -18.273  1.00  0.930          N  
ATOM    147  CA  ARG A  11       9.748   1.501 -16.819  1.00  1.030          C  
ATOM    148  C   ARG A  11       8.380   2.059 -16.427  1.00  0.980          C  
ATOM    149  O   ARG A  11       7.799   2.865 -17.164  1.00  0.950          O  
ATOM    150  CB  ARG A  11      10.827   2.419 -16.268  1.00  1.400          C  
ATOM    151  CG  ARG A  11      12.253   1.894 -16.402  1.00  1.400          C  
ATOM    152  CD  ARG A  11      13.241   2.810 -15.787  1.00  1.400          C  
ATOM    153  NE  ARG A  11      13.358   4.068 -16.526  1.00  1.400          N  
ATOM    154  CZ  ARG A  11      13.981   5.183 -16.076  1.00  1.400          C  
ATOM    155  NH1 ARG A  11      14.535   5.205 -14.878  1.00  1.400          N  
ATOM    156  NH2 ARG A  11      14.033   6.258 -16.846  1.00  1.400          N  
ATOM    157  H   ARG A  11       9.632   2.102 -18.916  1.00  1.120          H  
ATOM    158  HA  ARG A  11       9.859   0.519 -16.355  1.00  1.240          H  
ATOM    159 1HB  ARG A  11      10.780   3.368 -16.792  1.00  1.680          H  
ATOM    160 2HB  ARG A  11      10.635   2.619 -15.212  1.00  1.680          H  
ATOM    161 1HG  ARG A  11      12.330   0.920 -15.920  1.00  1.680          H  
ATOM    162 2HG  ARG A  11      12.503   1.792 -17.459  1.00  1.680          H  
ATOM    163 1HD  ARG A  11      12.926   3.034 -14.769  1.00  1.680          H  
ATOM    164 2HD  ARG A  11      14.217   2.328 -15.774  1.00  1.680          H  
ATOM    165  HE  ARG A  11      12.956   4.103 -17.455  1.00  1.680          H  
ATOM    166 1HH1 ARG A  11      14.502   4.389 -14.285  1.00  1.680          H  
ATOM    167 2HH1 ARG A  11      14.999   6.041 -14.550  1.00  1.680          H  
ATOM    168 1HH2 ARG A  11      13.614   6.242 -17.766  1.00  1.680          H  
ATOM    169 2HH2 ARG A  11      14.498   7.094 -16.521  1.00  1.680          H  
ATOM    170  N   SER A  12       7.877   1.677 -15.245  1.00  1.100          N  
ATOM    171  CA  SER A  12       6.601   2.208 -14.780  1.00  1.070          C  
ATOM    172  C   SER A  12       6.776   3.178 -13.613  1.00  1.070          C  
ATOM    173  O   SER A  12       7.657   3.011 -12.763  1.00  1.160          O  
ATOM    174  CB  SER A  12       5.682   1.058 -14.393  1.00  1.510          C  
ATOM    175  OG  SER A  12       6.231   0.305 -13.341  1.00  1.510          O  
ATOM    176  H   SER A  12       8.369   1.014 -14.659  1.00  1.320          H  
ATOM    177  HA  SER A  12       6.144   2.750 -15.593  1.00  1.280          H  
ATOM    178 1HB  SER A  12       4.716   1.456 -14.095  1.00  1.810          H  
ATOM    179 2HB  SER A  12       5.514   0.416 -15.258  1.00  1.810          H  
ATOM    180  HG  SER A  12       5.629  -0.434 -13.190  1.00  1.810          H  
ATOM    181  N   PHE A  13       5.897   4.185 -13.570  1.00  1.070          N  
ATOM    182  CA  PHE A  13       5.914   5.215 -12.537  1.00  1.150          C  
ATOM    183  C   PHE A  13       4.530   5.395 -11.926  1.00  1.160          C  
ATOM    184  O   PHE A  13       3.601   5.886 -12.588  1.00  1.260          O  
ATOM    185  CB  PHE A  13       6.397   6.519 -13.177  1.00  1.580          C  
ATOM    186  CG  PHE A  13       7.756   6.344 -13.809  1.00  1.580          C  
ATOM    187  CD1 PHE A  13       7.858   5.891 -15.125  1.00  1.580          C  
ATOM    188  CD2 PHE A  13       8.920   6.582 -13.106  1.00  1.580          C  
ATOM    189  CE1 PHE A  13       9.079   5.672 -15.696  1.00  1.580          C  
ATOM    190  CE2 PHE A  13      10.150   6.372 -13.698  1.00  1.580          C  
ATOM    191  CZ  PHE A  13      10.223   5.914 -14.992  1.00  1.580          C  
ATOM    192  H   PHE A  13       5.225   4.253 -14.337  1.00  1.280          H  
ATOM    193  HA  PHE A  13       6.608   4.912 -11.751  1.00  1.380          H  
ATOM    194 1HB  PHE A  13       5.698   6.839 -13.942  1.00  1.890          H  
ATOM    195 2HB  PHE A  13       6.455   7.306 -12.425  1.00  1.890          H  
ATOM    196  HD1 PHE A  13       6.945   5.690 -15.695  1.00  1.890          H  
ATOM    197  HD2 PHE A  13       8.864   6.932 -12.075  1.00  1.890          H  
ATOM    198  HE1 PHE A  13       9.135   5.300 -16.708  1.00  1.890          H  
ATOM    199  HE2 PHE A  13      11.064   6.558 -13.135  1.00  1.890          H  
ATOM    200  HZ  PHE A  13      11.185   5.737 -15.448  1.00  1.890          H  
ATOM    201  N   TYR A  14       4.383   5.036 -10.652  1.00  1.210          N  
ATOM    202  CA  TYR A  14       3.066   5.069 -10.027  1.00  1.310          C  
ATOM    203  C   TYR A  14       3.085   5.994  -8.847  1.00  1.220          C  
ATOM    204  O   TYR A  14       4.145   6.311  -8.305  1.00  1.150          O  
ATOM    205  CB  TYR A  14       2.641   3.665  -9.558  1.00  1.790          C  
ATOM    206  CG  TYR A  14       3.347   3.131  -8.350  1.00  1.790          C  
ATOM    207  CD1 TYR A  14       2.735   3.230  -7.098  1.00  1.790          C  
ATOM    208  CD2 TYR A  14       4.601   2.573  -8.466  1.00  1.790          C  
ATOM    209  CE1 TYR A  14       3.365   2.740  -5.982  1.00  1.790          C  
ATOM    210  CE2 TYR A  14       5.245   2.099  -7.342  1.00  1.790          C  
ATOM    211  CZ  TYR A  14       4.628   2.167  -6.104  1.00  1.790          C  
ATOM    212  OH  TYR A  14       5.279   1.664  -4.991  1.00  1.790          O  
ATOM    213  H   TYR A  14       5.180   4.695 -10.134  1.00  1.450          H  
ATOM    214  HA  TYR A  14       2.335   5.452 -10.734  1.00  1.570          H  
ATOM    215 1HB  TYR A  14       1.579   3.677  -9.329  1.00  2.150          H  
ATOM    216 2HB  TYR A  14       2.788   2.950 -10.356  1.00  2.150          H  
ATOM    217  HD1 TYR A  14       1.749   3.686  -7.004  1.00  2.150          H  
ATOM    218  HD2 TYR A  14       5.085   2.504  -9.440  1.00  2.150          H  
ATOM    219  HE1 TYR A  14       2.882   2.801  -5.006  1.00  2.150          H  
ATOM    220  HE2 TYR A  14       6.234   1.655  -7.430  1.00  2.150          H  
ATOM    221  HH  TYR A  14       4.635   1.532  -4.258  1.00  2.150          H  
ATOM    222  N   TYR A  15       1.902   6.430  -8.453  1.00  1.390          N  
ATOM    223  CA  TYR A  15       1.765   7.303  -7.315  1.00  1.470          C  
ATOM    224  C   TYR A  15       0.806   6.662  -6.338  1.00  1.540          C  
ATOM    225  O   TYR A  15      -0.096   5.921  -6.739  1.00  1.930          O  
ATOM    226  CB  TYR A  15       1.280   8.664  -7.802  1.00  2.030          C  
ATOM    227  CG  TYR A  15       2.250   9.254  -8.812  1.00  2.030          C  
ATOM    228  CD1 TYR A  15       2.079   8.985 -10.172  1.00  2.030          C  
ATOM    229  CD2 TYR A  15       3.321  10.023  -8.395  1.00  2.030          C  
ATOM    230  CE1 TYR A  15       2.967   9.477 -11.096  1.00  2.030          C  
ATOM    231  CE2 TYR A  15       4.210  10.522  -9.326  1.00  2.030          C  
ATOM    232  CZ  TYR A  15       4.038  10.248 -10.671  1.00  2.030          C  
ATOM    233  OH  TYR A  15       4.932  10.748 -11.592  1.00  2.030          O  
ATOM    234  H   TYR A  15       1.077   6.143  -8.960  1.00  1.670          H  
ATOM    235  HA  TYR A  15       2.729   7.412  -6.822  1.00  1.760          H  
ATOM    236 1HB  TYR A  15       0.299   8.570  -8.271  1.00  2.430          H  
ATOM    237 2HB  TYR A  15       1.187   9.351  -6.961  1.00  2.430          H  
ATOM    238  HD1 TYR A  15       1.239   8.372 -10.503  1.00  2.430          H  
ATOM    239  HD2 TYR A  15       3.465  10.232  -7.336  1.00  2.430          H  
ATOM    240  HE1 TYR A  15       2.831   9.256 -12.156  1.00  2.430          H  
ATOM    241  HE2 TYR A  15       5.056  11.126  -8.999  1.00  2.430          H  
ATOM    242  HH  TYR A  15       4.663  10.478 -12.476  1.00  2.430          H  
ATOM    243  N   SER A  16       0.973   6.956  -5.060  1.00  1.390          N  
ATOM    244  CA  SER A  16       0.114   6.375  -4.050  1.00  1.540          C  
ATOM    245  C   SER A  16       0.001   7.206  -2.793  1.00  1.600          C  
ATOM    246  O   SER A  16       0.734   8.173  -2.579  1.00  1.650          O  
ATOM    247  CB  SER A  16       0.634   5.012  -3.672  1.00  2.100          C  
ATOM    248  OG  SER A  16       1.872   5.119  -3.018  1.00  2.100          O  
ATOM    249  H   SER A  16       1.725   7.568  -4.772  1.00  1.670          H  
ATOM    250  HA  SER A  16      -0.885   6.265  -4.475  1.00  1.850          H  
ATOM    251 1HB  SER A  16      -0.083   4.518  -3.017  1.00  2.520          H  
ATOM    252 2HB  SER A  16       0.741   4.404  -4.567  1.00  2.520          H  
ATOM    253  HG  SER A  16       2.164   4.226  -2.824  1.00  2.520          H  
ATOM    254  N   ARG A  17      -0.973   6.823  -1.985  1.00  1.870          N  
ATOM    255  CA  ARG A  17      -1.271   7.393  -0.688  1.00  2.120          C  
ATOM    256  C   ARG A  17      -1.519   6.217   0.227  1.00  1.870          C  
ATOM    257  O   ARG A  17      -1.735   5.109  -0.255  1.00  1.790          O  
ATOM    258  CB  ARG A  17      -2.504   8.276  -0.756  1.00  2.870          C  
ATOM    259  CG  ARG A  17      -2.368   9.474  -1.681  1.00  2.870          C  
ATOM    260  CD  ARG A  17      -3.592  10.301  -1.737  1.00  2.870          C  
ATOM    261  NE  ARG A  17      -4.699   9.616  -2.423  1.00  2.870          N  
ATOM    262  CZ  ARG A  17      -5.958  10.104  -2.532  1.00  2.870          C  
ATOM    263  NH1 ARG A  17      -6.275  11.270  -1.997  1.00  2.870          N  
ATOM    264  NH2 ARG A  17      -6.875   9.409  -3.185  1.00  2.870          N  
ATOM    265  H   ARG A  17      -1.527   6.032  -2.273  1.00  2.240          H  
ATOM    266  HA  ARG A  17      -0.417   7.962  -0.325  1.00  2.540          H  
ATOM    267 1HB  ARG A  17      -3.352   7.694  -1.073  1.00  3.440          H  
ATOM    268 2HB  ARG A  17      -2.735   8.650   0.241  1.00  3.440          H  
ATOM    269 1HG  ARG A  17      -1.537  10.096  -1.350  1.00  3.440          H  
ATOM    270 2HG  ARG A  17      -2.171   9.123  -2.692  1.00  3.440          H  
ATOM    271 1HD  ARG A  17      -3.908  10.531  -0.721  1.00  3.440          H  
ATOM    272 2HD  ARG A  17      -3.372  11.222  -2.272  1.00  3.440          H  
ATOM    273  HE  ARG A  17      -4.509   8.707  -2.859  1.00  3.440          H  
ATOM    274 1HH1 ARG A  17      -5.581  11.808  -1.501  1.00  3.440          H  
ATOM    275 2HH1 ARG A  17      -7.215  11.629  -2.084  1.00  3.440          H  
ATOM    276 1HH2 ARG A  17      -6.629   8.515  -3.599  1.00  3.440          H  
ATOM    277 2HH2 ARG A  17      -7.815   9.763  -3.275  1.00  3.440          H  
ATOM    278  N   ASN A  18      -1.461   6.413   1.530  1.00  1.860          N  
ATOM    279  CA  ASN A  18      -1.838   5.298   2.381  1.00  1.720          C  
ATOM    280  C   ASN A  18      -3.344   5.168   2.254  1.00  1.530          C  
ATOM    281  O   ASN A  18      -4.042   6.181   2.317  1.00  1.720          O  
ATOM    282  CB  ASN A  18      -1.455   5.536   3.825  1.00  2.460          C  
ATOM    283  CG  ASN A  18       0.022   5.627   4.041  1.00  2.460          C  
ATOM    284  OD1 ASN A  18       0.838   5.125   3.257  1.00  2.460          O  
ATOM    285  ND2 ASN A  18       0.378   6.294   5.111  1.00  2.460          N  
ATOM    286  H   ASN A  18      -1.226   7.317   1.914  1.00  2.230          H  
ATOM    287  HA  ASN A  18      -1.384   4.372   2.015  1.00  2.060          H  
ATOM    288 1HB  ASN A  18      -1.918   6.458   4.172  1.00  2.960          H  
ATOM    289 2HB  ASN A  18      -1.850   4.724   4.437  1.00  2.960          H  
ATOM    290 1HD2 ASN A  18       1.340   6.422   5.338  1.00  2.960          H  
ATOM    291 2HD2 ASN A  18      -0.326   6.690   5.706  1.00  2.960          H  
ATOM    292  N   TYR A  19      -3.845   3.948   2.107  1.00  1.350          N  
ATOM    293  CA  TYR A  19      -5.299   3.757   1.994  1.00  1.310          C  
ATOM    294  C   TYR A  19      -5.819   2.815   3.057  1.00  1.120          C  
ATOM    295  O   TYR A  19      -5.038   2.067   3.641  1.00  1.140          O  
ATOM    296  CB  TYR A  19      -5.701   3.238   0.624  1.00  1.850          C  
ATOM    297  CG  TYR A  19      -5.348   4.124  -0.522  1.00  1.850          C  
ATOM    298  CD1 TYR A  19      -4.246   3.857  -1.297  1.00  1.850          C  
ATOM    299  CD2 TYR A  19      -6.128   5.222  -0.785  1.00  1.850          C  
ATOM    300  CE1 TYR A  19      -3.925   4.692  -2.358  1.00  1.850          C  
ATOM    301  CE2 TYR A  19      -5.818   6.053  -1.820  1.00  1.850          C  
ATOM    302  CZ  TYR A  19      -4.727   5.800  -2.614  1.00  1.850          C  
ATOM    303  OH  TYR A  19      -4.424   6.666  -3.652  1.00  1.850          O  
ATOM    304  H   TYR A  19      -3.186   3.161   2.045  1.00  1.620          H  
ATOM    305  HA  TYR A  19      -5.796   4.718   2.152  1.00  1.570          H  
ATOM    306 1HB  TYR A  19      -5.274   2.263   0.456  1.00  2.220          H  
ATOM    307 2HB  TYR A  19      -6.766   3.139   0.626  1.00  2.220          H  
ATOM    308  HD1 TYR A  19      -3.631   2.994  -1.072  1.00  2.220          H  
ATOM    309  HD2 TYR A  19      -6.997   5.432  -0.158  1.00  2.220          H  
ATOM    310  HE1 TYR A  19      -3.051   4.479  -2.973  1.00  2.220          H  
ATOM    311  HE2 TYR A  19      -6.441   6.918  -2.012  1.00  2.220          H  
ATOM    312  HH  TYR A  19      -3.693   6.313  -4.167  1.00  2.220          H  
ATOM    313  N   TYR A  20      -7.117   2.871   3.350  1.00  1.150          N  
ATOM    314  CA  TYR A  20      -7.694   1.978   4.357  1.00  1.180          C  
ATOM    315  C   TYR A  20      -8.697   1.006   3.737  1.00  1.190          C  
ATOM    316  O   TYR A  20      -9.486   1.367   2.866  1.00  1.330          O  
ATOM    317  CB  TYR A  20      -8.303   2.837   5.463  1.00  1.640          C  
ATOM    318  CG  TYR A  20      -7.222   3.618   6.208  1.00  1.640          C  
ATOM    319  CD1 TYR A  20      -6.722   4.816   5.698  1.00  1.640          C  
ATOM    320  CD2 TYR A  20      -6.732   3.138   7.392  1.00  1.640          C  
ATOM    321  CE1 TYR A  20      -5.728   5.494   6.364  1.00  1.640          C  
ATOM    322  CE2 TYR A  20      -5.746   3.819   8.063  1.00  1.640          C  
ATOM    323  CZ  TYR A  20      -5.236   4.983   7.552  1.00  1.640          C  
ATOM    324  OH  TYR A  20      -4.227   5.632   8.222  1.00  1.640          O  
ATOM    325  H   TYR A  20      -7.735   3.545   2.871  1.00  1.380          H  
ATOM    326  HA  TYR A  20      -6.897   1.378   4.795  1.00  1.420          H  
ATOM    327 1HB  TYR A  20      -9.017   3.545   5.040  1.00  1.970          H  
ATOM    328 2HB  TYR A  20      -8.832   2.206   6.175  1.00  1.970          H  
ATOM    329  HD1 TYR A  20      -7.099   5.213   4.764  1.00  1.970          H  
ATOM    330  HD2 TYR A  20      -7.110   2.206   7.795  1.00  1.970          H  
ATOM    331  HE1 TYR A  20      -5.330   6.421   5.950  1.00  1.970          H  
ATOM    332  HE2 TYR A  20      -5.360   3.417   8.996  1.00  1.970          H  
ATOM    333  HH  TYR A  20      -3.900   6.375   7.685  1.00  1.970          H  
ATOM    334  N   VAL A  21      -8.630  -0.250   4.177  1.00  1.080          N  
ATOM    335  CA  VAL A  21      -9.490  -1.318   3.671  1.00  1.090          C  
ATOM    336  C   VAL A  21     -10.111  -2.145   4.806  1.00  1.100          C  
ATOM    337  O   VAL A  21      -9.417  -2.542   5.742  1.00  1.220          O  
ATOM    338  CB  VAL A  21      -8.664  -2.231   2.724  1.00  1.520          C  
ATOM    339  CG1 VAL A  21      -9.512  -3.398   2.167  1.00  1.520          C  
ATOM    340  CG2 VAL A  21      -8.110  -1.428   1.577  1.00  1.520          C  
ATOM    341  H   VAL A  21      -7.953  -0.465   4.917  1.00  1.300          H  
ATOM    342  HA  VAL A  21     -10.297  -0.866   3.094  1.00  1.310          H  
ATOM    343  HB  VAL A  21      -7.862  -2.626   3.273  1.00  1.830          H  
ATOM    344 1HG1 VAL A  21      -8.893  -4.027   1.523  1.00  1.830          H  
ATOM    345 2HG1 VAL A  21      -9.899  -4.000   2.970  1.00  1.830          H  
ATOM    346 3HG1 VAL A  21     -10.340  -3.004   1.584  1.00  1.830          H  
ATOM    347 1HG2 VAL A  21      -7.523  -2.067   0.942  1.00  1.830          H  
ATOM    348 2HG2 VAL A  21      -8.941  -1.018   1.014  1.00  1.830          H  
ATOM    349 3HG2 VAL A  21      -7.483  -0.625   1.937  1.00  1.830          H  
ATOM    350  N   LYS A  22     -11.418  -2.375   4.740  1.00  1.060          N  
ATOM    351  CA  LYS A  22     -12.073  -3.198   5.753  1.00  1.110          C  
ATOM    352  C   LYS A  22     -11.777  -4.672   5.505  1.00  1.110          C  
ATOM    353  O   LYS A  22     -11.698  -5.119   4.352  1.00  1.060          O  
ATOM    354  CB  LYS A  22     -13.594  -2.967   5.780  1.00  1.530          C  
ATOM    355  CG  LYS A  22     -14.334  -3.740   6.908  1.00  1.530          C  
ATOM    356  CD  LYS A  22     -15.833  -3.435   6.973  1.00  1.530          C  
ATOM    357  CE  LYS A  22     -16.485  -4.244   8.113  1.00  1.530          C  
ATOM    358  NZ  LYS A  22     -17.972  -4.036   8.211  1.00  1.530          N  
ATOM    359  H   LYS A  22     -11.945  -1.991   3.969  1.00  1.270          H  
ATOM    360  HA  LYS A  22     -11.671  -2.942   6.735  1.00  1.330          H  
ATOM    361 1HB  LYS A  22     -13.800  -1.907   5.904  1.00  1.840          H  
ATOM    362 2HB  LYS A  22     -14.022  -3.280   4.834  1.00  1.840          H  
ATOM    363 1HG  LYS A  22     -14.247  -4.812   6.728  1.00  1.840          H  
ATOM    364 2HG  LYS A  22     -13.873  -3.513   7.873  1.00  1.840          H  
ATOM    365 1HD  LYS A  22     -15.991  -2.369   7.150  1.00  1.840          H  
ATOM    366 2HD  LYS A  22     -16.303  -3.707   6.028  1.00  1.840          H  
ATOM    367 1HE  LYS A  22     -16.287  -5.304   7.954  1.00  1.840          H  
ATOM    368 2HE  LYS A  22     -16.030  -3.941   9.051  1.00  1.840          H  
ATOM    369 1HZ  LYS A  22     -18.342  -4.606   9.010  1.00  1.840          H  
ATOM    370 2HZ  LYS A  22     -18.176  -3.065   8.377  1.00  1.840          H  
ATOM    371 3HZ  LYS A  22     -18.417  -4.330   7.358  1.00  1.840          H  
ATOM    372  N   THR A  23     -11.652  -5.423   6.584  1.00  1.210          N  
ATOM    373  CA  THR A  23     -11.445  -6.852   6.498  1.00  1.260          C  
ATOM    374  C   THR A  23     -12.454  -7.532   5.578  1.00  1.240          C  
ATOM    375  O   THR A  23     -13.656  -7.260   5.612  1.00  1.540          O  
ATOM    376  CB  THR A  23     -11.517  -7.474   7.904  1.00  1.740          C  
ATOM    377  OG1 THR A  23     -11.315  -8.871   7.796  1.00  1.740          O  
ATOM    378  CG2 THR A  23     -12.873  -7.193   8.575  1.00  1.740          C  
ATOM    379  H   THR A  23     -11.668  -4.976   7.505  1.00  1.450          H  
ATOM    380  HA  THR A  23     -10.452  -7.031   6.101  1.00  1.510          H  
ATOM    381  HB  THR A  23     -10.721  -7.047   8.518  1.00  2.090          H  
ATOM    382  HG1 THR A  23     -11.067  -9.233   8.655  1.00  2.090          H  
ATOM    383 1HG2 THR A  23     -12.875  -7.640   9.564  1.00  2.090          H  
ATOM    384 2HG2 THR A  23     -13.026  -6.120   8.668  1.00  2.090          H  
ATOM    385 3HG2 THR A  23     -13.682  -7.618   7.997  1.00  2.090          H  
ATOM    386  N   GLY A  24     -11.936  -8.428   4.741  1.00  1.490          N  
ATOM    387  CA  GLY A  24     -12.703  -9.209   3.776  1.00  1.530          C  
ATOM    388  C   GLY A  24     -12.762  -8.606   2.365  1.00  1.420          C  
ATOM    389  O   GLY A  24     -13.162  -9.292   1.425  1.00  1.510          O  
ATOM    390  H   GLY A  24     -10.946  -8.601   4.795  1.00  1.790          H  
ATOM    391 1HA  GLY A  24     -12.278 -10.212   3.718  1.00  1.840          H  
ATOM    392 2HA  GLY A  24     -13.718  -9.327   4.153  1.00  1.840          H  
ATOM    393  N   ASN A  25     -12.362  -7.342   2.213  1.00  1.280          N  
ATOM    394  CA  ASN A  25     -12.391  -6.665   0.914  1.00  1.260          C  
ATOM    395  C   ASN A  25     -11.121  -6.806   0.075  1.00  1.170          C  
ATOM    396  O   ASN A  25     -10.174  -7.518   0.427  1.00  1.190          O  
ATOM    397  CB  ASN A  25     -12.779  -5.208   1.081  1.00  1.770          C  
ATOM    398  CG  ASN A  25     -14.223  -5.055   1.467  1.00  1.770          C  
ATOM    399  OD1 ASN A  25     -15.078  -5.884   1.125  1.00  1.770          O  
ATOM    400  ND2 ASN A  25     -14.527  -3.992   2.145  1.00  1.770          N  
ATOM    401  H   ASN A  25     -12.058  -6.800   3.029  1.00  1.540          H  
ATOM    402  HA  ASN A  25     -13.182  -7.129   0.327  1.00  1.510          H  
ATOM    403 1HB  ASN A  25     -12.169  -4.768   1.863  1.00  2.130          H  
ATOM    404 2HB  ASN A  25     -12.593  -4.646   0.172  1.00  2.130          H  
ATOM    405 1HD2 ASN A  25     -15.475  -3.832   2.421  1.00  2.130          H  
ATOM    406 2HD2 ASN A  25     -13.824  -3.325   2.368  1.00  2.130          H  
ATOM    407  N   LYS A  26     -11.145  -6.189  -1.102  1.00  1.180          N  
ATOM    408  CA  LYS A  26     -10.003  -6.163  -1.998  1.00  1.200          C  
ATOM    409  C   LYS A  26      -9.121  -4.954  -1.634  1.00  1.110          C  
ATOM    410  O   LYS A  26      -9.654  -3.941  -1.178  1.00  1.080          O  
ATOM    411  CB  LYS A  26     -10.498  -6.076  -3.445  1.00  1.670          C  
ATOM    412  CG  LYS A  26     -11.263  -7.306  -3.904  1.00  1.670          C  
ATOM    413  CD  LYS A  26     -11.719  -7.179  -5.355  1.00  1.670          C  
ATOM    414  CE  LYS A  26     -12.503  -8.414  -5.799  1.00  1.670          C  
ATOM    415  NZ  LYS A  26     -12.992  -8.289  -7.201  1.00  1.670          N  
ATOM    416  H   LYS A  26     -11.976  -5.672  -1.359  1.00  1.420          H  
ATOM    417  HA  LYS A  26      -9.445  -7.086  -1.860  1.00  1.440          H  
ATOM    418 1HB  LYS A  26     -11.169  -5.222  -3.537  1.00  2.010          H  
ATOM    419 2HB  LYS A  26      -9.675  -5.902  -4.131  1.00  2.010          H  
ATOM    420 1HG  LYS A  26     -10.621  -8.177  -3.812  1.00  2.010          H  
ATOM    421 2HG  LYS A  26     -12.131  -7.453  -3.263  1.00  2.010          H  
ATOM    422 1HD  LYS A  26     -12.353  -6.298  -5.464  1.00  2.010          H  
ATOM    423 2HD  LYS A  26     -10.847  -7.064  -6.004  1.00  2.010          H  
ATOM    424 1HE  LYS A  26     -11.857  -9.290  -5.727  1.00  2.010          H  
ATOM    425 2HE  LYS A  26     -13.359  -8.550  -5.139  1.00  2.010          H  
ATOM    426 1HZ  LYS A  26     -13.502  -9.124  -7.456  1.00  2.010          H  
ATOM    427 2HZ  LYS A  26     -13.601  -7.486  -7.277  1.00  2.010          H  
ATOM    428 3HZ  LYS A  26     -12.204  -8.174  -7.825  1.00  2.010          H  
ATOM    429  N   PRO A  27      -7.795  -5.016  -1.854  1.00  1.180          N  
ATOM    430  CA  PRO A  27      -6.819  -3.974  -1.603  1.00  1.260          C  
ATOM    431  C   PRO A  27      -6.972  -2.822  -2.569  1.00  1.230          C  
ATOM    432  O   PRO A  27      -7.539  -2.986  -3.650  1.00  1.280          O  
ATOM    433  CB  PRO A  27      -5.496  -4.693  -1.812  1.00  1.890          C  
ATOM    434  CG  PRO A  27      -5.815  -5.794  -2.763  1.00  1.890          C  
ATOM    435  CD  PRO A  27      -7.198  -6.229  -2.415  1.00  1.890          C  
ATOM    436  HA  PRO A  27      -6.919  -3.633  -0.565  1.00  1.510          H  
ATOM    437 1HB  PRO A  27      -4.796  -3.994  -2.237  1.00  2.270          H  
ATOM    438 2HB  PRO A  27      -5.078  -5.033  -0.855  1.00  2.270          H  
ATOM    439 1HG  PRO A  27      -5.764  -5.451  -3.793  1.00  2.270          H  
ATOM    440 2HG  PRO A  27      -5.074  -6.595  -2.668  1.00  2.270          H  
ATOM    441 1HD  PRO A  27      -7.689  -6.572  -3.325  1.00  2.270          H  
ATOM    442 2HD  PRO A  27      -7.147  -6.977  -1.665  1.00  2.270          H  
ATOM    443  N   ILE A  28      -6.440  -1.674  -2.195  1.00  1.340          N  
ATOM    444  CA  ILE A  28      -6.470  -0.508  -3.052  1.00  1.370          C  
ATOM    445  C   ILE A  28      -5.146  -0.311  -3.752  1.00  1.180          C  
ATOM    446  O   ILE A  28      -4.116  -0.084  -3.120  1.00  1.580          O  
ATOM    447  CB  ILE A  28      -6.848   0.727  -2.225  1.00  1.910          C  
ATOM    448  CG1 ILE A  28      -8.260   0.488  -1.628  1.00  1.910          C  
ATOM    449  CG2 ILE A  28      -6.786   1.996  -3.105  1.00  1.910          C  
ATOM    450  CD1 ILE A  28      -8.668   1.442  -0.541  1.00  1.910          C  
ATOM    451  H   ILE A  28      -5.966  -1.613  -1.306  1.00  1.610          H  
ATOM    452  HA  ILE A  28      -7.234  -0.657  -3.815  1.00  1.640          H  
ATOM    453  HB  ILE A  28      -6.155   0.833  -1.394  1.00  2.290          H  
ATOM    454 1HG1 ILE A  28      -8.984   0.564  -2.435  1.00  2.290          H  
ATOM    455 2HG1 ILE A  28      -8.311  -0.517  -1.228  1.00  2.290          H  
ATOM    456 1HG2 ILE A  28      -7.055   2.867  -2.527  1.00  2.290          H  
ATOM    457 2HG2 ILE A  28      -5.777   2.136  -3.496  1.00  2.290          H  
ATOM    458 3HG2 ILE A  28      -7.480   1.896  -3.939  1.00  2.290          H  
ATOM    459 1HD1 ILE A  28      -9.672   1.191  -0.193  1.00  2.290          H  
ATOM    460 2HD1 ILE A  28      -7.983   1.348   0.292  1.00  2.290          H  
ATOM    461 3HD1 ILE A  28      -8.667   2.464  -0.905  1.00  2.290          H  
ATOM    462  N   LEU A  29      -5.198  -0.424  -5.068  1.00  1.010          N  
ATOM    463  CA  LEU A  29      -4.047  -0.322  -5.933  1.00  1.220          C  
ATOM    464  C   LEU A  29      -4.130   0.975  -6.766  1.00  0.960          C  
ATOM    465  O   LEU A  29      -5.234   1.494  -6.935  1.00  1.170          O  
ATOM    466  CB  LEU A  29      -3.962  -1.562  -6.836  1.00  1.620          C  
ATOM    467  CG  LEU A  29      -3.417  -2.928  -6.278  1.00  1.620          C  
ATOM    468  CD1 LEU A  29      -2.025  -2.752  -5.676  1.00  1.620          C  
ATOM    469  CD2 LEU A  29      -4.350  -3.524  -5.260  1.00  1.620          C  
ATOM    470  H   LEU A  29      -6.102  -0.607  -5.483  1.00  1.210          H  
ATOM    471  HA  LEU A  29      -3.196  -0.292  -5.281  1.00  1.460          H  
ATOM    472 1HB  LEU A  29      -4.960  -1.759  -7.227  1.00  1.950          H  
ATOM    473 2HB  LEU A  29      -3.372  -1.330  -7.639  1.00  1.950          H  
ATOM    474  HG  LEU A  29      -3.332  -3.611  -7.119  1.00  1.950          H  
ATOM    475 1HD1 LEU A  29      -1.664  -3.706  -5.354  1.00  1.950          H  
ATOM    476 2HD1 LEU A  29      -1.366  -2.361  -6.403  1.00  1.950          H  
ATOM    477 3HD1 LEU A  29      -2.055  -2.083  -4.824  1.00  1.950          H  
ATOM    478 1HD2 LEU A  29      -3.949  -4.478  -4.937  1.00  1.950          H  
ATOM    479 2HD2 LEU A  29      -4.437  -2.883  -4.406  1.00  1.950          H  
ATOM    480 3HD2 LEU A  29      -5.336  -3.673  -5.700  1.00  1.950          H  
ATOM    481  N   PRO A  30      -2.999   1.537  -7.261  1.00  1.470          N  
ATOM    482  CA  PRO A  30      -2.892   2.741  -8.087  1.00  1.500          C  
ATOM    483  C   PRO A  30      -3.596   2.656  -9.438  1.00  1.250          C  
ATOM    484  O   PRO A  30      -3.705   1.575 -10.027  1.00  1.900          O  
ATOM    485  CB  PRO A  30      -1.383   2.857  -8.339  1.00  2.250          C  
ATOM    486  CG  PRO A  30      -0.739   2.081  -7.264  1.00  2.250          C  
ATOM    487  CD  PRO A  30      -1.690   0.935  -6.985  1.00  2.250          C  
ATOM    488  HA  PRO A  30      -3.263   3.604  -7.515  1.00  1.800          H  
ATOM    489 1HB  PRO A  30      -1.145   2.503  -9.338  1.00  2.700          H  
ATOM    490 2HB  PRO A  30      -1.090   3.920  -8.306  1.00  2.700          H  
ATOM    491 1HG  PRO A  30       0.241   1.730  -7.606  1.00  2.700          H  
ATOM    492 2HG  PRO A  30      -0.558   2.743  -6.405  1.00  2.700          H  
ATOM    493 1HD  PRO A  30      -1.515   0.126  -7.637  1.00  2.700          H  
ATOM    494 2HD  PRO A  30      -1.562   0.635  -5.999  1.00  2.700          H  
ATOM    495  N   SER A  31      -4.017   3.816  -9.934  1.00  1.290          N  
ATOM    496  CA  SER A  31      -4.624   3.966 -11.251  1.00  1.860          C  
ATOM    497  C   SER A  31      -3.758   4.885 -12.111  1.00  1.570          C  
ATOM    498  O   SER A  31      -2.927   5.630 -11.580  1.00  2.000          O  
ATOM    499  CB  SER A  31      -6.027   4.532 -11.120  1.00  2.380          C  
ATOM    500  OG  SER A  31      -6.003   5.823 -10.561  1.00  2.380          O  
ATOM    501  H   SER A  31      -3.914   4.654  -9.376  1.00  1.550          H  
ATOM    502  HA  SER A  31      -4.680   2.992 -11.731  1.00  2.230          H  
ATOM    503 1HB  SER A  31      -6.494   4.570 -12.106  1.00  2.850          H  
ATOM    504 2HB  SER A  31      -6.630   3.872 -10.498  1.00  2.850          H  
ATOM    505  HG  SER A  31      -6.907   6.148 -10.608  1.00  2.850          H  
ATOM    506  N   ASP A  32      -3.927   4.808 -13.439  1.00  1.430          N  
ATOM    507  CA  ASP A  32      -3.211   5.670 -14.391  1.00  1.290          C  
ATOM    508  C   ASP A  32      -1.699   5.724 -14.189  1.00  1.190          C  
ATOM    509  O   ASP A  32      -1.105   6.805 -14.138  1.00  1.480          O  
ATOM    510  CB  ASP A  32      -3.775   7.091 -14.416  1.00  1.860          C  
ATOM    511  CG  ASP A  32      -5.190   7.164 -14.985  1.00  1.860          C  
ATOM    512  OD1 ASP A  32      -5.601   6.244 -15.650  1.00  1.860          O  
ATOM    513  OD2 ASP A  32      -5.815   8.189 -14.843  1.00  1.860          O  
ATOM    514  H   ASP A  32      -4.622   4.149 -13.799  1.00  1.720          H  
ATOM    515  HA  ASP A  32      -3.376   5.250 -15.384  1.00  1.550          H  
ATOM    516 1HB  ASP A  32      -3.783   7.493 -13.401  1.00  2.230          H  
ATOM    517 2HB  ASP A  32      -3.126   7.730 -15.012  1.00  2.230          H  
ATOM    518  N   VAL A  33      -1.086   4.559 -14.054  1.00  0.950          N  
ATOM    519  CA  VAL A  33       0.342   4.450 -13.859  1.00  0.930          C  
ATOM    520  C   VAL A  33       1.007   4.672 -15.190  1.00  0.910          C  
ATOM    521  O   VAL A  33       0.593   4.109 -16.209  1.00  0.850          O  
ATOM    522  CB  VAL A  33       0.719   3.085 -13.281  1.00  1.310          C  
ATOM    523  CG1 VAL A  33       2.246   2.982 -13.175  1.00  1.310          C  
ATOM    524  CG2 VAL A  33       0.036   2.948 -11.939  1.00  1.310          C  
ATOM    525  H   VAL A  33      -1.640   3.713 -14.136  1.00  1.140          H  
ATOM    526  HA  VAL A  33       0.671   5.227 -13.167  1.00  1.120          H  
ATOM    527  HB  VAL A  33       0.382   2.287 -13.945  1.00  1.570          H  
ATOM    528 1HG1 VAL A  33       2.561   2.058 -12.757  1.00  1.570          H  
ATOM    529 2HG1 VAL A  33       2.709   3.091 -14.153  1.00  1.570          H  
ATOM    530 3HG1 VAL A  33       2.564   3.745 -12.553  1.00  1.570          H  
ATOM    531 1HG2 VAL A  33       0.298   2.005 -11.502  1.00  1.570          H  
ATOM    532 2HG2 VAL A  33       0.354   3.749 -11.294  1.00  1.570          H  
ATOM    533 3HG2 VAL A  33      -1.048   3.007 -12.066  1.00  1.570          H  
ATOM    534  N   GLU A  34       2.006   5.539 -15.205  1.00  1.010          N  
ATOM    535  CA  GLU A  34       2.647   5.839 -16.459  1.00  1.040          C  
ATOM    536  C   GLU A  34       3.634   4.746 -16.817  1.00  0.960          C  
ATOM    537  O   GLU A  34       4.436   4.325 -15.983  1.00  0.940          O  
ATOM    538  CB  GLU A  34       3.349   7.187 -16.386  1.00  1.440          C  
ATOM    539  CG  GLU A  34       3.874   7.624 -17.694  1.00  1.440          C  
ATOM    540  CD  GLU A  34       4.561   8.921 -17.680  1.00  1.440          C  
ATOM    541  OE1 GLU A  34       4.640   9.564 -16.658  1.00  1.440          O  
ATOM    542  OE2 GLU A  34       5.069   9.274 -18.715  1.00  1.440          O  
ATOM    543  H   GLU A  34       2.347   5.951 -14.333  1.00  1.210          H  
ATOM    544  HA  GLU A  34       1.887   5.888 -17.234  1.00  1.250          H  
ATOM    545 1HB  GLU A  34       2.654   7.940 -16.018  1.00  1.730          H  
ATOM    546 2HB  GLU A  34       4.177   7.128 -15.689  1.00  1.730          H  
ATOM    547 1HG  GLU A  34       4.577   6.880 -18.055  1.00  1.730          H  
ATOM    548 2HG  GLU A  34       3.041   7.661 -18.399  1.00  1.730          H  
ATOM    549  N   VAL A  35       3.589   4.282 -18.061  1.00  0.970          N  
ATOM    550  CA  VAL A  35       4.557   3.260 -18.484  1.00  0.920          C  
ATOM    551  C   VAL A  35       5.359   3.792 -19.648  1.00  0.860          C  
ATOM    552  O   VAL A  35       4.849   3.871 -20.764  1.00  0.940          O  
ATOM    553  CB  VAL A  35       3.859   1.950 -18.891  1.00  1.310          C  
ATOM    554  CG1 VAL A  35       4.896   0.901 -19.291  1.00  1.310          C  
ATOM    555  CG2 VAL A  35       3.001   1.472 -17.756  1.00  1.310          C  
ATOM    556  H   VAL A  35       2.884   4.696 -18.686  1.00  1.160          H  
ATOM    557  HA  VAL A  35       5.244   3.052 -17.670  1.00  1.100          H  
ATOM    558  HB  VAL A  35       3.256   2.127 -19.752  1.00  1.570          H  
ATOM    559 1HG1 VAL A  35       4.392  -0.012 -19.594  1.00  1.570          H  
ATOM    560 2HG1 VAL A  35       5.489   1.272 -20.125  1.00  1.570          H  
ATOM    561 3HG1 VAL A  35       5.551   0.691 -18.442  1.00  1.570          H  
ATOM    562 1HG2 VAL A  35       2.499   0.551 -18.041  1.00  1.570          H  
ATOM    563 2HG2 VAL A  35       3.640   1.301 -16.899  1.00  1.570          H  
ATOM    564 3HG2 VAL A  35       2.250   2.225 -17.505  1.00  1.570          H  
ATOM    565  N   ARG A  36       6.607   4.159 -19.379  1.00  0.810          N  
ATOM    566  CA  ARG A  36       7.431   4.836 -20.367  1.00  0.820          C  
ATOM    567  C   ARG A  36       8.329   3.902 -21.129  1.00  0.840          C  
ATOM    568  O   ARG A  36       9.062   3.103 -20.544  1.00  0.840          O  
ATOM    569  CB  ARG A  36       8.327   5.880 -19.715  1.00  1.140          C  
ATOM    570  CG  ARG A  36       7.608   7.022 -19.037  1.00  1.140          C  
ATOM    571  CD  ARG A  36       8.547   8.000 -18.411  1.00  1.140          C  
ATOM    572  NE  ARG A  36       7.810   8.982 -17.659  1.00  1.140          N  
ATOM    573  CZ  ARG A  36       8.279   9.750 -16.652  1.00  1.140          C  
ATOM    574  NH1 ARG A  36       9.539   9.667 -16.254  1.00  1.140          N  
ATOM    575  NH2 ARG A  36       7.443  10.589 -16.056  1.00  1.140          N  
ATOM    576  H   ARG A  36       6.984   3.952 -18.454  1.00  0.970          H  
ATOM    577  HA  ARG A  36       6.777   5.338 -21.078  1.00  0.980          H  
ATOM    578 1HB  ARG A  36       8.963   5.397 -18.984  1.00  1.370          H  
ATOM    579 2HB  ARG A  36       8.976   6.311 -20.478  1.00  1.370          H  
ATOM    580 1HG  ARG A  36       6.994   7.553 -19.762  1.00  1.370          H  
ATOM    581 2HG  ARG A  36       6.968   6.627 -18.249  1.00  1.370          H  
ATOM    582 1HD  ARG A  36       9.237   7.497 -17.757  1.00  1.370          H  
ATOM    583 2HD  ARG A  36       9.099   8.516 -19.195  1.00  1.370          H  
ATOM    584  HE  ARG A  36       6.831   9.126 -17.943  1.00  1.370          H  
ATOM    585 1HH1 ARG A  36      10.174   9.030 -16.706  1.00  1.370          H  
ATOM    586 2HH1 ARG A  36       9.868  10.245 -15.494  1.00  1.370          H  
ATOM    587 1HH2 ARG A  36       6.449  10.605 -16.353  1.00  1.370          H  
ATOM    588 2HH2 ARG A  36       7.755  11.171 -15.298  1.00  1.370          H  
ATOM    589  N   TYR A  37       8.336   4.076 -22.434  1.00  0.940          N  
ATOM    590  CA  TYR A  37       9.181   3.315 -23.322  1.00  1.060          C  
ATOM    591  C   TYR A  37      10.266   4.255 -23.783  1.00  1.160          C  
ATOM    592  O   TYR A  37      10.011   5.445 -23.957  1.00  1.170          O  
ATOM    593  CB  TYR A  37       8.354   2.846 -24.530  1.00  1.440          C  
ATOM    594  CG  TYR A  37       7.270   1.810 -24.226  1.00  1.440          C  
ATOM    595  CD1 TYR A  37       6.113   2.158 -23.527  1.00  1.440          C  
ATOM    596  CD2 TYR A  37       7.419   0.522 -24.694  1.00  1.440          C  
ATOM    597  CE1 TYR A  37       5.149   1.207 -23.276  1.00  1.440          C  
ATOM    598  CE2 TYR A  37       6.452  -0.425 -24.445  1.00  1.440          C  
ATOM    599  CZ  TYR A  37       5.328  -0.094 -23.737  1.00  1.440          C  
ATOM    600  OH  TYR A  37       4.374  -1.059 -23.497  1.00  1.440          O  
ATOM    601  H   TYR A  37       7.693   4.749 -22.865  1.00  1.130          H  
ATOM    602  HA  TYR A  37       9.640   2.487 -22.793  1.00  1.270          H  
ATOM    603 1HB  TYR A  37       7.882   3.707 -24.991  1.00  1.720          H  
ATOM    604 2HB  TYR A  37       9.025   2.422 -25.273  1.00  1.720          H  
ATOM    605  HD1 TYR A  37       5.962   3.172 -23.166  1.00  1.720          H  
ATOM    606  HD2 TYR A  37       8.313   0.248 -25.256  1.00  1.720          H  
ATOM    607  HE1 TYR A  37       4.251   1.479 -22.719  1.00  1.720          H  
ATOM    608  HE2 TYR A  37       6.582  -1.443 -24.812  1.00  1.720          H  
ATOM    609  HH  TYR A  37       4.638  -1.883 -23.927  1.00  1.720          H  
ATOM    610  N   SER A  38      11.473   3.753 -24.024  1.00  1.300          N  
ATOM    611  CA  SER A  38      12.478   4.656 -24.571  1.00  1.480          C  
ATOM    612  C   SER A  38      12.068   5.198 -25.955  1.00  1.600          C  
ATOM    613  O   SER A  38      12.364   6.348 -26.294  1.00  1.720          O  
ATOM    614  CB  SER A  38      13.821   3.960 -24.647  1.00  2.000          C  
ATOM    615  OG  SER A  38      13.803   2.922 -25.579  1.00  2.000          O  
ATOM    616  H   SER A  38      11.702   2.782 -23.789  1.00  1.560          H  
ATOM    617  HA  SER A  38      12.575   5.503 -23.892  1.00  1.780          H  
ATOM    618 1HB  SER A  38      14.588   4.683 -24.920  1.00  2.400          H  
ATOM    619 2HB  SER A  38      14.078   3.564 -23.664  1.00  2.400          H  
ATOM    620  HG  SER A  38      14.691   2.553 -25.577  1.00  2.400          H  
ATOM    621  N   ASP A  39      11.241   4.446 -26.697  1.00  1.610          N  
ATOM    622  CA  ASP A  39      10.789   4.857 -28.029  1.00  1.770          C  
ATOM    623  C   ASP A  39       9.597   5.825 -28.022  1.00  1.700          C  
ATOM    624  O   ASP A  39       8.561   5.559 -28.639  1.00  1.840          O  
ATOM    625  CB  ASP A  39      10.333   3.638 -28.844  1.00  2.410          C  
ATOM    626  CG  ASP A  39      11.420   2.647 -29.252  1.00  2.410          C  
ATOM    627  OD1 ASP A  39      12.576   2.982 -29.285  1.00  2.410          O  
ATOM    628  OD2 ASP A  39      11.047   1.521 -29.549  1.00  2.410          O  
ATOM    629  H   ASP A  39      11.022   3.517 -26.371  1.00  1.930          H  
ATOM    630  HA  ASP A  39      11.622   5.341 -28.536  1.00  2.120          H  
ATOM    631 1HB  ASP A  39       9.581   3.097 -28.270  1.00  2.900          H  
ATOM    632 2HB  ASP A  39       9.846   3.985 -29.757  1.00  2.900          H  
ATOM    633  N   GLY A  40       9.706   6.940 -27.307  1.00  1.500          N  
ATOM    634  CA  GLY A  40       8.672   7.998 -27.303  1.00  1.460          C  
ATOM    635  C   GLY A  40       7.386   7.707 -26.498  1.00  1.350          C  
ATOM    636  O   GLY A  40       6.945   8.514 -25.677  1.00  1.400          O  
ATOM    637  H   GLY A  40      10.590   7.059 -26.803  1.00  1.800          H  
ATOM    638 1HA  GLY A  40       9.125   8.909 -26.913  1.00  1.750          H  
ATOM    639 2HA  GLY A  40       8.399   8.216 -28.334  1.00  1.750          H  
ATOM    640  N   THR A  41       6.790   6.558 -26.784  1.00  1.340          N  
ATOM    641  CA  THR A  41       5.542   6.037 -26.231  1.00  1.290          C  
ATOM    642  C   THR A  41       5.490   5.966 -24.717  1.00  1.160          C  
ATOM    643  O   THR A  41       6.450   5.554 -24.062  1.00  1.080          O  
ATOM    644  CB  THR A  41       5.277   4.608 -26.790  1.00  1.830          C  
ATOM    645  OG1 THR A  41       5.137   4.673 -28.217  1.00  1.830          O  
ATOM    646  CG2 THR A  41       4.015   3.965 -26.171  1.00  1.830          C  
ATOM    647  H   THR A  41       7.265   6.015 -27.493  1.00  1.610          H  
ATOM    648  HA  THR A  41       4.735   6.691 -26.562  1.00  1.550          H  
ATOM    649  HB  THR A  41       6.132   3.979 -26.562  1.00  2.190          H  
ATOM    650  HG1 THR A  41       5.989   4.893 -28.614  1.00  2.190          H  
ATOM    651 1HG2 THR A  41       3.883   2.970 -26.595  1.00  2.190          H  
ATOM    652 2HG2 THR A  41       4.115   3.869 -25.091  1.00  2.190          H  
ATOM    653 3HG2 THR A  41       3.142   4.573 -26.399  1.00  2.190          H  
ATOM    654  N   SER A  42       4.355   6.391 -24.159  1.00  1.190          N  
ATOM    655  CA  SER A  42       4.142   6.300 -22.728  1.00  1.180          C  
ATOM    656  C   SER A  42       2.667   5.962 -22.468  1.00  1.210          C  
ATOM    657  O   SER A  42       1.764   6.678 -22.909  1.00  1.490          O  
ATOM    658  CB  SER A  42       4.537   7.577 -22.025  1.00  1.660          C  
ATOM    659  OG  SER A  42       4.350   7.424 -20.657  1.00  1.660          O  
ATOM    660  H   SER A  42       3.617   6.752 -24.747  1.00  1.430          H  
ATOM    661  HA  SER A  42       4.755   5.501 -22.352  1.00  1.420          H  
ATOM    662 1HB  SER A  42       5.584   7.802 -22.233  1.00  1.990          H  
ATOM    663 2HB  SER A  42       3.935   8.402 -22.391  1.00  1.990          H  
ATOM    664  HG  SER A  42       4.608   8.271 -20.221  1.00  1.990          H  
ATOM    665  N   ASP A  43       2.414   4.816 -21.825  1.00  1.060          N  
ATOM    666  CA  ASP A  43       1.043   4.347 -21.596  1.00  1.090          C  
ATOM    667  C   ASP A  43       0.459   4.864 -20.278  1.00  1.100          C  
ATOM    668  O   ASP A  43       1.154   5.519 -19.497  1.00  1.220          O  
ATOM    669  CB  ASP A  43       1.036   2.796 -21.579  1.00  1.510          C  
ATOM    670  CG  ASP A  43      -0.296   2.139 -21.939  1.00  1.510          C  
ATOM    671  OD1 ASP A  43      -1.243   2.871 -22.121  1.00  1.510          O  
ATOM    672  OD2 ASP A  43      -0.360   0.921 -21.992  1.00  1.510          O  
ATOM    673  H   ASP A  43       3.210   4.286 -21.475  1.00  1.270          H  
ATOM    674  HA  ASP A  43       0.414   4.701 -22.415  1.00  1.310          H  
ATOM    675 1HB  ASP A  43       1.820   2.415 -22.234  1.00  1.820          H  
ATOM    676 2HB  ASP A  43       1.262   2.473 -20.573  1.00  1.820          H  
ATOM    677  N   ARG A  44      -0.800   4.488 -20.017  1.00  1.120          N  
ATOM    678  CA  ARG A  44      -1.543   4.756 -18.776  1.00  1.160          C  
ATOM    679  C   ARG A  44      -2.285   3.491 -18.349  1.00  1.200          C  
ATOM    680  O   ARG A  44      -3.336   3.167 -18.907  1.00  1.440          O  
ATOM    681  CB  ARG A  44      -2.544   5.899 -18.928  1.00  1.610          C  
ATOM    682  CG  ARG A  44      -1.940   7.286 -19.118  1.00  1.610          C  
ATOM    683  CD  ARG A  44      -2.977   8.332 -19.441  1.00  1.610          C  
ATOM    684  NE  ARG A  44      -3.954   8.564 -18.348  1.00  1.610          N  
ATOM    685  CZ  ARG A  44      -5.028   9.399 -18.443  1.00  1.610          C  
ATOM    686  NH1 ARG A  44      -5.236  10.075 -19.560  1.00  1.610          N  
ATOM    687  NH2 ARG A  44      -5.877   9.551 -17.426  1.00  1.610          N  
ATOM    688  H   ARG A  44      -1.272   3.971 -20.765  1.00  1.340          H  
ATOM    689  HA  ARG A  44      -0.835   5.022 -17.994  1.00  1.390          H  
ATOM    690 1HB  ARG A  44      -3.197   5.699 -19.776  1.00  1.930          H  
ATOM    691 2HB  ARG A  44      -3.174   5.937 -18.036  1.00  1.930          H  
ATOM    692 1HG  ARG A  44      -1.432   7.580 -18.198  1.00  1.930          H  
ATOM    693 2HG  ARG A  44      -1.218   7.261 -19.935  1.00  1.930          H  
ATOM    694 1HD  ARG A  44      -2.468   9.274 -19.649  1.00  1.930          H  
ATOM    695 2HD  ARG A  44      -3.526   8.016 -20.328  1.00  1.930          H  
ATOM    696  HE  ARG A  44      -3.828   8.060 -17.476  1.00  1.930          H  
ATOM    697 1HH1 ARG A  44      -4.605   9.975 -20.340  1.00  1.930          H  
ATOM    698 2HH1 ARG A  44      -6.030  10.694 -19.636  1.00  1.930          H  
ATOM    699 1HH2 ARG A  44      -5.757   9.032 -16.535  1.00  1.930          H  
ATOM    700 2HH2 ARG A  44      -6.664  10.168 -17.514  1.00  1.930          H  
ATOM    701  N   GLN A  45      -1.751   2.774 -17.368  1.00  1.020          N  
ATOM    702  CA  GLN A  45      -2.349   1.494 -16.986  1.00  1.090          C  
ATOM    703  C   GLN A  45      -2.812   1.450 -15.541  1.00  1.090          C  
ATOM    704  O   GLN A  45      -2.279   2.130 -14.673  1.00  1.260          O  
ATOM    705  CB  GLN A  45      -1.347   0.363 -17.198  1.00  1.500          C  
ATOM    706  CG  GLN A  45      -0.920   0.137 -18.629  1.00  1.500          C  
ATOM    707  CD  GLN A  45      -0.018  -1.099 -18.801  1.00  1.500          C  
ATOM    708  OE1 GLN A  45       0.154  -1.919 -17.850  1.00  1.500          O  
ATOM    709  NE2 GLN A  45       0.523  -1.231 -20.020  1.00  1.500          N  
ATOM    710  H   GLN A  45      -0.891   3.117 -16.923  1.00  1.220          H  
ATOM    711  HA  GLN A  45      -3.217   1.317 -17.617  1.00  1.310          H  
ATOM    712 1HB  GLN A  45      -0.457   0.629 -16.666  1.00  1.800          H  
ATOM    713 2HB  GLN A  45      -1.729  -0.568 -16.771  1.00  1.800          H  
ATOM    714 1HG  GLN A  45      -1.803   0.021 -19.259  1.00  1.800          H  
ATOM    715 2HG  GLN A  45      -0.354   1.011 -18.958  1.00  1.800          H  
ATOM    716 1HE2 GLN A  45       1.094  -2.011 -20.267  1.00  1.800          H  
ATOM    717 2HE2 GLN A  45       0.315  -0.515 -20.750  1.00  1.800          H  
ATOM    718  N   ASN A  46      -3.823   0.647 -15.262  1.00  1.130          N  
ATOM    719  CA  ASN A  46      -4.236   0.516 -13.876  1.00  1.200          C  
ATOM    720  C   ASN A  46      -3.508  -0.672 -13.294  1.00  1.100          C  
ATOM    721  O   ASN A  46      -3.175  -1.610 -14.021  1.00  1.480          O  
ATOM    722  CB  ASN A  46      -5.732   0.401 -13.769  1.00  1.650          C  
ATOM    723  CG  ASN A  46      -6.437   1.658 -14.270  1.00  1.650          C  
ATOM    724  OD1 ASN A  46      -5.961   2.811 -14.172  1.00  1.650          O  
ATOM    725  ND2 ASN A  46      -7.600   1.448 -14.827  1.00  1.650          N  
ATOM    726  H   ASN A  46      -4.273   0.111 -15.991  1.00  1.360          H  
ATOM    727  HA  ASN A  46      -3.915   1.390 -13.312  1.00  1.440          H  
ATOM    728 1HB  ASN A  46      -6.075  -0.457 -14.349  1.00  1.980          H  
ATOM    729 2HB  ASN A  46      -6.010   0.226 -12.728  1.00  1.980          H  
ATOM    730 1HD2 ASN A  46      -8.127   2.222 -15.188  1.00  1.980          H  
ATOM    731 2HD2 ASN A  46      -7.968   0.519 -14.898  1.00  1.980          H  
ATOM    732  N   VAL A  47      -3.294  -0.657 -11.994  1.00  1.000          N  
ATOM    733  CA  VAL A  47      -2.604  -1.747 -11.348  1.00  0.990          C  
ATOM    734  C   VAL A  47      -3.510  -2.913 -10.989  1.00  1.030          C  
ATOM    735  O   VAL A  47      -4.554  -2.728 -10.357  1.00  1.170          O  
ATOM    736  CB  VAL A  47      -1.939  -1.213 -10.088  1.00  1.390          C  
ATOM    737  CG1 VAL A  47      -1.273  -2.304  -9.350  1.00  1.390          C  
ATOM    738  CG2 VAL A  47      -0.968  -0.226 -10.434  1.00  1.390          C  
ATOM    739  H   VAL A  47      -3.592   0.140 -11.421  1.00  1.200          H  
ATOM    740  HA  VAL A  47      -1.833  -2.104 -12.029  1.00  1.190          H  
ATOM    741  HB  VAL A  47      -2.680  -0.753  -9.491  1.00  1.670          H  
ATOM    742 1HG1 VAL A  47      -0.806  -1.913  -8.492  1.00  1.670          H  
ATOM    743 2HG1 VAL A  47      -1.979  -3.062  -9.054  1.00  1.670          H  
ATOM    744 3HG1 VAL A  47      -0.527  -2.732  -9.997  1.00  1.670          H  
ATOM    745 1HG2 VAL A  47      -0.483   0.176  -9.569  1.00  1.670          H  
ATOM    746 2HG2 VAL A  47      -0.289  -0.692 -11.005  1.00  1.670          H  
ATOM    747 3HG2 VAL A  47      -1.445   0.573 -10.986  1.00  1.670          H  
ATOM    748  N   THR A  48      -3.101  -4.111 -11.395  1.00  1.010          N  
ATOM    749  CA  THR A  48      -3.854  -5.321 -11.080  1.00  1.160          C  
ATOM    750  C   THR A  48      -3.394  -5.771  -9.696  1.00  1.170          C  
ATOM    751  O   THR A  48      -2.205  -5.750  -9.401  1.00  1.250          O  
ATOM    752  CB  THR A  48      -3.658  -6.440 -12.129  1.00  1.560          C  
ATOM    753  OG1 THR A  48      -4.050  -5.955 -13.412  1.00  1.560          O  
ATOM    754  CG2 THR A  48      -4.578  -7.644 -11.796  1.00  1.560          C  
ATOM    755  H   THR A  48      -2.236  -4.156 -11.948  1.00  1.210          H  
ATOM    756  HA  THR A  48      -4.917  -5.079 -11.029  1.00  1.390          H  
ATOM    757  HB  THR A  48      -2.613  -6.754 -12.153  1.00  1.880          H  
ATOM    758  HG1 THR A  48      -3.372  -5.346 -13.723  1.00  1.880          H  
ATOM    759 1HG2 THR A  48      -4.448  -8.410 -12.556  1.00  1.880          H  
ATOM    760 2HG2 THR A  48      -4.346  -8.065 -10.846  1.00  1.880          H  
ATOM    761 3HG2 THR A  48      -5.616  -7.314 -11.792  1.00  1.880          H  
ATOM    762  N   TRP A  49      -4.317  -6.228  -8.861  1.00  1.360          N  
ATOM    763  CA  TRP A  49      -4.070  -6.686  -7.482  1.00  1.470          C  
ATOM    764  C   TRP A  49      -3.298  -8.008  -7.363  1.00  1.800          C  
ATOM    765  O   TRP A  49      -2.904  -8.417  -6.265  1.00  2.240          O  
ATOM    766  CB  TRP A  49      -5.422  -6.849  -6.788  1.00  2.010          C  
ATOM    767  CG  TRP A  49      -6.311  -7.792  -7.544  1.00  2.010          C  
ATOM    768  CD1 TRP A  49      -6.415  -9.139  -7.360  1.00  2.010          C  
ATOM    769  CD2 TRP A  49      -7.195  -7.472  -8.656  1.00  2.010          C  
ATOM    770  NE1 TRP A  49      -7.302  -9.674  -8.273  1.00  2.010          N  
ATOM    771  CE2 TRP A  49      -7.774  -8.672  -9.075  1.00  2.010          C  
ATOM    772  CE3 TRP A  49      -7.524  -6.279  -9.332  1.00  2.010          C  
ATOM    773  CZ2 TRP A  49      -8.659  -8.723 -10.134  1.00  2.010          C  
ATOM    774  CZ3 TRP A  49      -8.405  -6.339 -10.391  1.00  2.010          C  
ATOM    775  CH2 TRP A  49      -8.956  -7.528 -10.785  1.00  2.010          C  
ATOM    776  H   TRP A  49      -5.269  -6.232  -9.194  1.00  1.630          H  
ATOM    777  HA  TRP A  49      -3.496  -5.920  -6.969  1.00  1.760          H  
ATOM    778 1HB  TRP A  49      -5.276  -7.245  -5.777  1.00  2.420          H  
ATOM    779 2HB  TRP A  49      -5.918  -5.887  -6.700  1.00  2.420          H  
ATOM    780  HD1 TRP A  49      -5.867  -9.712  -6.603  1.00  2.420          H  
ATOM    781  HE1 TRP A  49      -7.544 -10.658  -8.341  1.00  2.420          H  
ATOM    782  HE3 TRP A  49      -7.095  -5.320  -9.031  1.00  2.420          H  
ATOM    783  HZ2 TRP A  49      -9.111  -9.658 -10.465  1.00  2.420          H  
ATOM    784  HZ3 TRP A  49      -8.648  -5.412 -10.910  1.00  2.420          H  
ATOM    785  HH2 TRP A  49      -9.649  -7.537 -11.626  1.00  2.420          H  
ATOM    786  N   ASP A  50      -3.032  -8.639  -8.498  1.00  2.050          N  
ATOM    787  CA  ASP A  50      -2.277  -9.874  -8.566  1.00  2.580          C  
ATOM    788  C   ASP A  50      -2.875 -10.979  -7.676  1.00  2.210          C  
ATOM    789  O   ASP A  50      -4.068 -11.270  -7.754  1.00  2.210          O  
ATOM    790  CB  ASP A  50      -0.820  -9.548  -8.188  1.00  3.400          C  
ATOM    791  CG  ASP A  50       0.183 -10.614  -8.491  1.00  3.400          C  
ATOM    792  OD1 ASP A  50       0.519 -10.882  -9.614  1.00  3.400          O  
ATOM    793  OD2 ASP A  50       0.629 -11.167  -7.511  1.00  3.400          O  
ATOM    794  H   ASP A  50      -3.374  -8.232  -9.350  1.00  2.460          H  
ATOM    795  HA  ASP A  50      -2.295 -10.227  -9.597  1.00  3.100          H  
ATOM    796 1HB  ASP A  50      -0.517  -8.644  -8.723  1.00  4.080          H  
ATOM    797 2HB  ASP A  50      -0.756  -9.308  -7.123  1.00  4.080          H  
ATOM    798  N   ALA A  51      -2.054 -11.604  -6.831  1.00  2.390          N  
ATOM    799  CA  ALA A  51      -2.494 -12.696  -5.971  1.00  2.520          C  
ATOM    800  C   ALA A  51      -3.087 -12.245  -4.638  1.00  2.170          C  
ATOM    801  O   ALA A  51      -3.354 -13.092  -3.781  1.00  2.460          O  
ATOM    802  CB  ALA A  51      -1.329 -13.630  -5.702  1.00  3.480          C  
ATOM    803  H   ALA A  51      -1.060 -11.360  -6.804  1.00  2.870          H  
ATOM    804  HA  ALA A  51      -3.268 -13.244  -6.508  1.00  3.020          H  
ATOM    805 1HB  ALA A  51      -1.666 -14.472  -5.099  1.00  4.170          H  
ATOM    806 2HB  ALA A  51      -0.930 -13.994  -6.649  1.00  4.170          H  
ATOM    807 3HB  ALA A  51      -0.553 -13.086  -5.167  1.00  4.170          H  
ATOM    808  N   VAL A  52      -3.221 -10.940  -4.408  1.00  1.800          N  
ATOM    809  CA  VAL A  52      -3.683 -10.476  -3.110  1.00  1.590          C  
ATOM    810  C   VAL A  52      -5.100  -9.901  -3.041  1.00  1.450          C  
ATOM    811  O   VAL A  52      -5.391  -8.859  -3.623  1.00  1.500          O  
ATOM    812  CB  VAL A  52      -2.709  -9.385  -2.644  1.00  2.310          C  
ATOM    813  CG1 VAL A  52      -3.123  -8.826  -1.331  1.00  2.310          C  
ATOM    814  CG2 VAL A  52      -1.305  -9.965  -2.540  1.00  2.310          C  
ATOM    815  H   VAL A  52      -3.017 -10.256  -5.147  1.00  2.160          H  
ATOM    816  HA  VAL A  52      -3.629 -11.315  -2.418  1.00  1.910          H  
ATOM    817  HB  VAL A  52      -2.727  -8.578  -3.376  1.00  2.770          H  
ATOM    818 1HG1 VAL A  52      -2.437  -8.049  -1.037  1.00  2.770          H  
ATOM    819 2HG1 VAL A  52      -4.119  -8.399  -1.383  1.00  2.770          H  
ATOM    820 3HG1 VAL A  52      -3.102  -9.630  -0.604  1.00  2.770          H  
ATOM    821 1HG2 VAL A  52      -0.614  -9.190  -2.231  1.00  2.770          H  
ATOM    822 2HG2 VAL A  52      -1.304 -10.771  -1.806  1.00  2.770          H  
ATOM    823 3HG2 VAL A  52      -0.993 -10.355  -3.507  1.00  2.770          H  
ATOM    824  N   SER A  53      -5.945 -10.547  -2.242  1.00  1.540          N  
ATOM    825  CA  SER A  53      -7.315 -10.112  -1.982  1.00  1.690          C  
ATOM    826  C   SER A  53      -7.881 -10.820  -0.762  1.00  1.320          C  
ATOM    827  O   SER A  53      -7.403 -11.906  -0.407  1.00  1.080          O  
ATOM    828  CB  SER A  53      -8.208 -10.371  -3.185  1.00  2.310          C  
ATOM    829  OG  SER A  53      -8.385 -11.745  -3.414  1.00  2.310          O  
ATOM    830  H   SER A  53      -5.631 -11.407  -1.823  1.00  1.850          H  
ATOM    831  HA  SER A  53      -7.310  -9.058  -1.772  1.00  2.030          H  
ATOM    832 1HB  SER A  53      -9.177  -9.910  -3.020  1.00  2.770          H  
ATOM    833 2HB  SER A  53      -7.771  -9.906  -4.068  1.00  2.770          H  
ATOM    834  HG  SER A  53      -9.174 -12.022  -2.880  1.00  2.770          H  
ATOM    835  N   ASP A  54      -8.924 -10.227  -0.146  1.00  1.550          N  
ATOM    836  CA  ASP A  54      -9.727 -10.860   0.893  1.00  1.600          C  
ATOM    837  C   ASP A  54      -8.949 -11.703   1.920  1.00  1.300          C  
ATOM    838  O   ASP A  54      -8.242 -11.131   2.756  1.00  1.520          O  
ATOM    839  CB  ASP A  54     -10.924 -11.562   0.232  1.00  2.220          C  
ATOM    840  CG  ASP A  54     -10.572 -12.610  -0.812  1.00  2.220          C  
ATOM    841  OD1 ASP A  54     -10.182 -13.672  -0.424  1.00  2.220          O  
ATOM    842  OD2 ASP A  54     -10.696 -12.337  -1.988  1.00  2.220          O  
ATOM    843  H   ASP A  54      -9.226  -9.285  -0.404  1.00  1.860          H  
ATOM    844  HA  ASP A  54     -10.181 -10.043   1.460  1.00  1.920          H  
ATOM    845 1HB  ASP A  54     -11.532 -12.030   1.011  1.00  2.660          H  
ATOM    846 2HB  ASP A  54     -11.554 -10.802  -0.239  1.00  2.660          H  
ATOM    847  N   ASP A  55      -9.032 -13.036   1.877  1.00  1.180          N  
ATOM    848  CA  ASP A  55      -8.400 -13.887   2.891  1.00  1.290          C  
ATOM    849  C   ASP A  55      -6.891 -13.683   3.033  1.00  1.400          C  
ATOM    850  O   ASP A  55      -6.313 -14.048   4.058  1.00  1.780          O  
ATOM    851  CB  ASP A  55      -8.672 -15.374   2.629  1.00  1.760          C  
ATOM    852  CG  ASP A  55     -10.121 -15.838   2.947  1.00  1.760          C  
ATOM    853  OD1 ASP A  55     -10.864 -15.100   3.558  1.00  1.760          O  
ATOM    854  OD2 ASP A  55     -10.446 -16.949   2.589  1.00  1.760          O  
ATOM    855  H   ASP A  55      -9.566 -13.486   1.132  1.00  1.420          H  
ATOM    856  HA  ASP A  55      -8.854 -13.640   3.850  1.00  1.550          H  
ATOM    857 1HB  ASP A  55      -8.475 -15.583   1.575  1.00  2.110          H  
ATOM    858 2HB  ASP A  55      -7.978 -15.975   3.215  1.00  2.110          H  
ATOM    859  N   GLN A  56      -6.231 -13.118   2.020  1.00  1.300          N  
ATOM    860  CA  GLN A  56      -4.787 -12.913   2.113  1.00  1.610          C  
ATOM    861  C   GLN A  56      -4.439 -11.619   2.847  1.00  1.690          C  
ATOM    862  O   GLN A  56      -3.272 -11.383   3.162  1.00  2.120          O  
ATOM    863  CB  GLN A  56      -4.157 -12.844   0.718  1.00  2.130          C  
ATOM    864  CG  GLN A  56      -4.320 -14.096  -0.106  1.00  2.130          C  
ATOM    865  CD  GLN A  56      -3.698 -15.300   0.557  1.00  2.130          C  
ATOM    866  OE1 GLN A  56      -2.529 -15.278   0.952  1.00  2.130          O  
ATOM    867  NE2 GLN A  56      -4.477 -16.361   0.690  1.00  2.130          N  
ATOM    868  H   GLN A  56      -6.747 -12.806   1.190  1.00  1.560          H  
ATOM    869  HA  GLN A  56      -4.350 -13.742   2.669  1.00  1.930          H  
ATOM    870 1HB  GLN A  56      -4.612 -12.021   0.165  1.00  2.560          H  
ATOM    871 2HB  GLN A  56      -3.093 -12.625   0.805  1.00  2.560          H  
ATOM    872 1HG  GLN A  56      -5.386 -14.289  -0.241  1.00  2.560          H  
ATOM    873 2HG  GLN A  56      -3.839 -13.947  -1.078  1.00  2.560          H  
ATOM    874 1HE2 GLN A  56      -4.124 -17.192   1.124  1.00  2.560          H  
ATOM    875 2HE2 GLN A  56      -5.419 -16.335   0.355  1.00  2.560          H  
ATOM    876  N   ILE A  57      -5.444 -10.766   3.081  1.00  1.540          N  
ATOM    877  CA  ILE A  57      -5.230  -9.479   3.731  1.00  1.870          C  
ATOM    878  C   ILE A  57      -6.196  -9.214   4.888  1.00  2.090          C  
ATOM    879  O   ILE A  57      -5.991  -8.298   5.674  1.00  2.550          O  
ATOM    880  CB  ILE A  57      -5.312  -8.313   2.708  1.00  2.490          C  
ATOM    881  CG1 ILE A  57      -6.720  -8.172   2.058  1.00  2.490          C  
ATOM    882  CG2 ILE A  57      -4.344  -8.575   1.641  1.00  2.490          C  
ATOM    883  CD1 ILE A  57      -6.915  -6.892   1.212  1.00  2.490          C  
ATOM    884  H   ILE A  57      -6.388 -11.046   2.828  1.00  1.850          H  
ATOM    885  HA  ILE A  57      -4.223  -9.476   4.144  1.00  2.240          H  
ATOM    886  HB  ILE A  57      -5.059  -7.385   3.212  1.00  2.980          H  
ATOM    887 1HG1 ILE A  57      -6.888  -9.031   1.423  1.00  2.980          H  
ATOM    888 2HG1 ILE A  57      -7.475  -8.175   2.832  1.00  2.980          H  
ATOM    889 1HG2 ILE A  57      -4.327  -7.762   0.944  1.00  2.980          H  
ATOM    890 2HG2 ILE A  57      -3.385  -8.690   2.061  1.00  2.980          H  
ATOM    891 3HG2 ILE A  57      -4.613  -9.486   1.130  1.00  2.980          H  
ATOM    892 1HD1 ILE A  57      -7.911  -6.880   0.806  1.00  2.980          H  
ATOM    893 2HD1 ILE A  57      -6.778  -6.020   1.815  1.00  2.980          H  
ATOM    894 3HD1 ILE A  57      -6.216  -6.863   0.405  1.00  2.980          H  
ATOM    895  N   ALA A  58      -7.243 -10.022   5.036  1.00  1.920          N  
ATOM    896  CA  ALA A  58      -8.320  -9.755   5.997  1.00  2.210          C  
ATOM    897  C   ALA A  58      -7.965 -10.010   7.469  1.00  2.100          C  
ATOM    898  O   ALA A  58      -8.538 -10.882   8.123  1.00  2.560          O  
ATOM    899  CB  ALA A  58      -9.520 -10.608   5.608  1.00  2.980          C  
ATOM    900  H   ALA A  58      -7.381 -10.778   4.374  1.00  2.300          H  
ATOM    901  HA  ALA A  58      -8.587  -8.707   5.912  1.00  2.650          H  
ATOM    902 1HB  ALA A  58     -10.352 -10.413   6.259  1.00  3.570          H  
ATOM    903 2HB  ALA A  58      -9.801 -10.393   4.585  1.00  3.570          H  
ATOM    904 3HB  ALA A  58      -9.245 -11.659   5.689  1.00  3.570          H  
ATOM    905  N   LYS A  59      -7.040  -9.198   7.980  1.00  1.980          N  
ATOM    906  CA  LYS A  59      -6.564  -9.213   9.360  1.00  2.180          C  
ATOM    907  C   LYS A  59      -5.994  -7.840   9.739  1.00  2.060          C  
ATOM    908  O   LYS A  59      -5.062  -7.340   9.093  1.00  2.390          O  
ATOM    909  CB  LYS A  59      -5.492 -10.291   9.531  1.00  2.970          C  
ATOM    910  CG  LYS A  59      -4.971 -10.463  10.954  1.00  2.970          C  
ATOM    911  CD  LYS A  59      -3.985 -11.628  11.040  1.00  2.970          C  
ATOM    912  CE  LYS A  59      -3.440 -11.795  12.452  1.00  2.970          C  
ATOM    913  NZ  LYS A  59      -2.477 -12.933  12.547  1.00  2.970          N  
ATOM    914  H   LYS A  59      -6.619  -8.542   7.329  1.00  2.380          H  
ATOM    915  HA  LYS A  59      -7.405  -9.424  10.023  1.00  2.620          H  
ATOM    916 1HB  LYS A  59      -5.888 -11.252   9.200  1.00  3.570          H  
ATOM    917 2HB  LYS A  59      -4.641 -10.051   8.894  1.00  3.570          H  
ATOM    918 1HG  LYS A  59      -4.462  -9.542  11.266  1.00  3.570          H  
ATOM    919 2HG  LYS A  59      -5.807 -10.641  11.629  1.00  3.570          H  
ATOM    920 1HD  LYS A  59      -4.485 -12.549  10.738  1.00  3.570          H  
ATOM    921 2HD  LYS A  59      -3.155 -11.442  10.358  1.00  3.570          H  
ATOM    922 1HE  LYS A  59      -2.933 -10.876  12.749  1.00  3.570          H  
ATOM    923 2HE  LYS A  59      -4.269 -11.977  13.134  1.00  3.570          H  
ATOM    924 1HZ  LYS A  59      -2.140 -13.012  13.496  1.00  3.570          H  
ATOM    925 2HZ  LYS A  59      -2.941 -13.791  12.283  1.00  3.570          H  
ATOM    926 3HZ  LYS A  59      -1.696 -12.770  11.926  1.00  3.570          H  
ATOM    927  N   ALA A  60      -6.479  -7.239  10.828  1.00  2.380          N  
ATOM    928  CA  ALA A  60      -5.933  -5.934  11.161  1.00  2.780          C  
ATOM    929  C   ALA A  60      -4.427  -5.990  11.347  1.00  2.330          C  
ATOM    930  O   ALA A  60      -3.874  -6.908  11.955  1.00  2.940          O  
ATOM    931  CB  ALA A  60      -6.574  -5.376  12.410  1.00  3.730          C  
ATOM    932  H   ALA A  60      -7.264  -7.622  11.381  1.00  2.860          H  
ATOM    933  HA  ALA A  60      -6.136  -5.276  10.334  1.00  3.340          H  
ATOM    934 1HB  ALA A  60      -6.184  -4.405  12.629  1.00  4.480          H  
ATOM    935 2HB  ALA A  60      -7.620  -5.294  12.243  1.00  4.480          H  
ATOM    936 3HB  ALA A  60      -6.385  -6.039  13.249  1.00  4.480          H  
ATOM    937  N   GLY A  61      -3.790  -4.937  10.845  1.00  1.890          N  
ATOM    938  CA  GLY A  61      -2.339  -4.741  10.895  1.00  1.860          C  
ATOM    939  C   GLY A  61      -1.665  -5.027   9.547  1.00  1.650          C  
ATOM    940  O   GLY A  61      -0.544  -4.574   9.303  1.00  1.860          O  
ATOM    941  H   GLY A  61      -4.379  -4.233  10.387  1.00  2.270          H  
ATOM    942 1HA  GLY A  61      -2.128  -3.716  11.197  1.00  2.230          H  
ATOM    943 2HA  GLY A  61      -1.914  -5.391  11.658  1.00  2.230          H  
ATOM    944  N   SER A  62      -2.348  -5.756   8.670  1.00  1.790          N  
ATOM    945  CA  SER A  62      -1.860  -6.043   7.321  1.00  1.630          C  
ATOM    946  C   SER A  62      -2.203  -4.749   6.565  1.00  1.360          C  
ATOM    947  O   SER A  62      -2.894  -3.938   7.191  1.00  1.900          O  
ATOM    948  CB  SER A  62      -2.553  -7.299   6.813  1.00  2.350          C  
ATOM    949  OG  SER A  62      -2.168  -8.439   7.543  1.00  2.350          O  
ATOM    950  H   SER A  62      -3.257  -6.158   8.933  1.00  2.150          H  
ATOM    951  HA  SER A  62      -0.780  -6.189   7.334  1.00  1.960          H  
ATOM    952 1HB  SER A  62      -3.628  -7.171   6.897  1.00  2.820          H  
ATOM    953 2HB  SER A  62      -2.342  -7.459   5.826  1.00  2.820          H  
ATOM    954  HG  SER A  62      -2.719  -9.157   7.220  1.00  2.820          H  
ATOM    955  N   PHE A  63      -1.725  -4.465   5.314  1.00  1.110          N  
ATOM    956  CA  PHE A  63      -0.937  -5.291   4.380  1.00  1.180          C  
ATOM    957  C   PHE A  63      -0.146  -4.417   3.371  1.00  1.030          C  
ATOM    958  O   PHE A  63      -0.582  -3.323   3.009  1.00  1.050          O  
ATOM    959  CB  PHE A  63      -1.883  -6.127   3.498  1.00  1.620          C  
ATOM    960  CG  PHE A  63      -1.249  -7.276   2.794  1.00  1.620          C  
ATOM    961  CD1 PHE A  63      -0.990  -8.493   3.429  1.00  1.620          C  
ATOM    962  CD2 PHE A  63      -0.928  -7.161   1.475  1.00  1.620          C  
ATOM    963  CE1 PHE A  63      -0.431  -9.532   2.737  1.00  1.620          C  
ATOM    964  CE2 PHE A  63      -0.362  -8.196   0.798  1.00  1.620          C  
ATOM    965  CZ  PHE A  63      -0.116  -9.381   1.421  1.00  1.620          C  
ATOM    966  H   PHE A  63      -1.966  -3.534   4.970  1.00  1.330          H  
ATOM    967  HA  PHE A  63      -0.240  -5.916   4.939  1.00  1.420          H  
ATOM    968 1HB  PHE A  63      -2.755  -6.460   4.021  1.00  1.950          H  
ATOM    969 2HB  PHE A  63      -2.259  -5.463   2.721  1.00  1.950          H  
ATOM    970  HD1 PHE A  63      -1.233  -8.642   4.467  1.00  1.950          H  
ATOM    971  HD2 PHE A  63      -1.126  -6.226   0.971  1.00  1.950          H  
ATOM    972  HE1 PHE A  63      -0.244 -10.484   3.240  1.00  1.950          H  
ATOM    973  HE2 PHE A  63      -0.106  -8.077  -0.246  1.00  1.950          H  
ATOM    974  HZ  PHE A  63       0.330 -10.204   0.869  1.00  1.950          H  
ATOM    975  N   SER A  64       0.992  -4.907   2.876  1.00  1.100          N  
ATOM    976  CA  SER A  64       1.701  -4.219   1.780  1.00  1.110          C  
ATOM    977  C   SER A  64       1.429  -4.963   0.472  1.00  1.010          C  
ATOM    978  O   SER A  64       1.847  -6.115   0.319  1.00  1.120          O  
ATOM    979  CB  SER A  64       3.189  -4.167   2.055  1.00  1.550          C  
ATOM    980  OG  SER A  64       3.889  -3.611   0.973  1.00  1.550          O  
ATOM    981  H   SER A  64       1.369  -5.783   3.217  1.00  1.320          H  
ATOM    982  HA  SER A  64       1.318  -3.202   1.681  1.00  1.330          H  
ATOM    983 1HB  SER A  64       3.370  -3.573   2.949  1.00  1.860          H  
ATOM    984 2HB  SER A  64       3.556  -5.174   2.250  1.00  1.860          H  
ATOM    985  HG  SER A  64       4.810  -3.584   1.242  1.00  1.860          H  
ATOM    986  N   VAL A  65       0.697  -4.336  -0.463  1.00  1.030          N  
ATOM    987  CA  VAL A  65       0.301  -5.081  -1.658  1.00  1.070          C  
ATOM    988  C   VAL A  65       1.038  -4.675  -2.927  1.00  0.990          C  
ATOM    989  O   VAL A  65       1.018  -3.522  -3.364  1.00  1.050          O  
ATOM    990  CB  VAL A  65      -1.236  -4.967  -1.880  1.00  1.480          C  
ATOM    991  CG1 VAL A  65      -1.687  -3.472  -1.978  1.00  1.480          C  
ATOM    992  CG2 VAL A  65      -1.617  -5.768  -3.134  1.00  1.480          C  
ATOM    993  H   VAL A  65       0.429  -3.358  -0.325  1.00  1.240          H  
ATOM    994  HA  VAL A  65       0.517  -6.133  -1.480  1.00  1.280          H  
ATOM    995  HB  VAL A  65      -1.747  -5.394  -1.027  1.00  1.780          H  
ATOM    996 1HG1 VAL A  65      -2.740  -3.411  -2.112  1.00  1.780          H  
ATOM    997 2HG1 VAL A  65      -1.426  -2.952  -1.065  1.00  1.780          H  
ATOM    998 3HG1 VAL A  65      -1.217  -2.976  -2.807  1.00  1.780          H  
ATOM    999 1HG2 VAL A  65      -2.690  -5.729  -3.275  1.00  1.780          H  
ATOM   1000 2HG2 VAL A  65      -1.133  -5.374  -4.009  1.00  1.780          H  
ATOM   1001 3HG2 VAL A  65      -1.308  -6.793  -2.999  1.00  1.780          H  
ATOM   1002  N   ALA A  66       1.682  -5.671  -3.524  1.00  1.080          N  
ATOM   1003  CA  ALA A  66       2.482  -5.539  -4.731  1.00  1.090          C  
ATOM   1004  C   ALA A  66       1.727  -5.880  -6.015  1.00  1.010          C  
ATOM   1005  O   ALA A  66       1.911  -6.973  -6.554  1.00  1.370          O  
ATOM   1006  CB  ALA A  66       3.707  -6.417  -4.610  1.00  1.520          C  
ATOM   1007  H   ALA A  66       1.634  -6.580  -3.089  1.00  1.300          H  
ATOM   1008  HA  ALA A  66       2.796  -4.510  -4.801  1.00  1.310          H  
ATOM   1009 1HB  ALA A  66       4.323  -6.274  -5.470  1.00  1.830          H  
ATOM   1010 2HB  ALA A  66       4.265  -6.132  -3.719  1.00  1.830          H  
ATOM   1011 3HB  ALA A  66       3.411  -7.458  -4.539  1.00  1.830          H  
ATOM   1012  N   GLY A  67       0.858  -4.990  -6.488  1.00  1.070          N  
ATOM   1013  CA  GLY A  67       0.079  -5.303  -7.685  1.00  1.160          C  
ATOM   1014  C   GLY A  67       0.953  -5.050  -8.911  1.00  1.090          C  
ATOM   1015  O   GLY A  67       2.120  -4.697  -8.753  1.00  1.060          O  
ATOM   1016  H   GLY A  67       0.734  -4.099  -6.023  1.00  1.280          H  
ATOM   1017 1HA  GLY A  67      -0.255  -6.340  -7.665  1.00  1.390          H  
ATOM   1018 2HA  GLY A  67      -0.809  -4.679  -7.715  1.00  1.390          H  
ATOM   1019  N   THR A  68       0.423  -5.190 -10.138  1.00  1.150          N  
ATOM   1020  CA  THR A  68       1.296  -5.000 -11.315  1.00  1.190          C  
ATOM   1021  C   THR A  68       0.855  -4.034 -12.422  1.00  1.140          C  
ATOM   1022  O   THR A  68      -0.334  -3.884 -12.745  1.00  1.130          O  
ATOM   1023  CB  THR A  68       1.541  -6.348 -12.038  1.00  1.650          C  
ATOM   1024  OG1 THR A  68       0.278  -6.875 -12.487  1.00  1.650          O  
ATOM   1025  CG2 THR A  68       2.218  -7.346 -11.136  1.00  1.650          C  
ATOM   1026  H   THR A  68      -0.560  -5.457 -10.219  1.00  1.380          H  
ATOM   1027  HA  THR A  68       2.249  -4.633 -10.948  1.00  1.430          H  
ATOM   1028  HB  THR A  68       2.177  -6.171 -12.906  1.00  1.980          H  
ATOM   1029  HG1 THR A  68       0.430  -7.585 -13.117  1.00  1.980          H  
ATOM   1030 1HG2 THR A  68       2.381  -8.274 -11.680  1.00  1.980          H  
ATOM   1031 2HG2 THR A  68       3.161  -6.943 -10.829  1.00  1.980          H  
ATOM   1032 3HG2 THR A  68       1.601  -7.545 -10.263  1.00  1.980          H  
ATOM   1033  N   VAL A  69       1.889  -3.455 -13.075  1.00  1.170          N  
ATOM   1034  CA  VAL A  69       1.778  -2.592 -14.266  1.00  1.210          C  
ATOM   1035  C   VAL A  69       2.705  -3.061 -15.366  1.00  1.260          C  
ATOM   1036  O   VAL A  69       3.909  -3.152 -15.144  1.00  1.300          O  
ATOM   1037  CB  VAL A  69       2.155  -1.155 -13.930  1.00  1.680          C  
ATOM   1038  CG1 VAL A  69       2.054  -0.297 -15.139  1.00  1.680          C  
ATOM   1039  CG2 VAL A  69       1.284  -0.717 -12.924  1.00  1.680          C  
ATOM   1040  H   VAL A  69       2.816  -3.628 -12.659  1.00  1.400          H  
ATOM   1041  HA  VAL A  69       0.751  -2.624 -14.632  1.00  1.450          H  
ATOM   1042  HB  VAL A  69       3.184  -1.109 -13.575  1.00  2.010          H  
ATOM   1043 1HG1 VAL A  69       2.305   0.725 -14.891  1.00  2.010          H  
ATOM   1044 2HG1 VAL A  69       2.732  -0.652 -15.902  1.00  2.010          H  
ATOM   1045 3HG1 VAL A  69       1.050  -0.343 -15.501  1.00  2.010          H  
ATOM   1046 1HG2 VAL A  69       1.493   0.260 -12.642  1.00  2.010          H  
ATOM   1047 2HG2 VAL A  69       0.252  -0.780 -13.289  1.00  2.010          H  
ATOM   1048 3HG2 VAL A  69       1.421  -1.358 -12.067  1.00  2.010          H  
ATOM   1049  N   ALA A  70       2.171  -3.357 -16.551  1.00  1.320          N  
ATOM   1050  CA  ALA A  70       2.982  -3.852 -17.651  1.00  1.420          C  
ATOM   1051  C   ALA A  70       3.885  -5.005 -17.189  1.00  1.400          C  
ATOM   1052  O   ALA A  70       5.004  -5.150 -17.684  1.00  1.500          O  
ATOM   1053  CB  ALA A  70       3.801  -2.713 -18.243  1.00  1.950          C  
ATOM   1054  H   ALA A  70       1.184  -3.174 -16.739  1.00  1.580          H  
ATOM   1055  HA  ALA A  70       2.311  -4.237 -18.419  1.00  1.700          H  
ATOM   1056 1HB  ALA A  70       4.379  -3.082 -19.086  1.00  2.340          H  
ATOM   1057 2HB  ALA A  70       3.127  -1.929 -18.579  1.00  2.340          H  
ATOM   1058 3HB  ALA A  70       4.465  -2.312 -17.495  1.00  2.340          H  
ATOM   1059  N   GLY A  71       3.372  -5.844 -16.274  1.00  1.330          N  
ATOM   1060  CA  GLY A  71       4.064  -7.009 -15.730  1.00  1.370          C  
ATOM   1061  C   GLY A  71       4.959  -6.754 -14.499  1.00  1.400          C  
ATOM   1062  O   GLY A  71       5.427  -7.707 -13.878  1.00  1.480          O  
ATOM   1063  H   GLY A  71       2.423  -5.678 -15.959  1.00  1.600          H  
ATOM   1064 1HA  GLY A  71       3.320  -7.761 -15.467  1.00  1.640          H  
ATOM   1065 2HA  GLY A  71       4.667  -7.449 -16.519  1.00  1.640          H  
ATOM   1066  N   GLN A  72       5.193  -5.493 -14.137  1.00  1.380          N  
ATOM   1067  CA  GLN A  72       6.067  -5.147 -13.008  1.00  1.480          C  
ATOM   1068  C   GLN A  72       5.349  -4.889 -11.706  1.00  1.360          C  
ATOM   1069  O   GLN A  72       4.448  -4.051 -11.639  1.00  1.230          O  
ATOM   1070  CB  GLN A  72       6.918  -3.922 -13.357  1.00  2.030          C  
ATOM   1071  CG  GLN A  72       7.774  -3.334 -12.242  1.00  2.030          C  
ATOM   1072  CD  GLN A  72       8.909  -4.237 -11.805  1.00  2.030          C  
ATOM   1073  OE1 GLN A  72       9.732  -4.688 -12.614  1.00  2.030          O  
ATOM   1074  NE2 GLN A  72       8.958  -4.503 -10.503  1.00  2.030          N  
ATOM   1075  H   GLN A  72       4.764  -4.734 -14.671  1.00  1.660          H  
ATOM   1076  HA  GLN A  72       6.743  -5.985 -12.846  1.00  1.780          H  
ATOM   1077 1HB  GLN A  72       7.619  -4.210 -14.096  1.00  2.440          H  
ATOM   1078 2HB  GLN A  72       6.283  -3.137 -13.774  1.00  2.440          H  
ATOM   1079 1HG  GLN A  72       8.213  -2.412 -12.618  1.00  2.440          H  
ATOM   1080 2HG  GLN A  72       7.158  -3.105 -11.377  1.00  2.440          H  
ATOM   1081 1HE2 GLN A  72       9.684  -5.083 -10.129  1.00  2.440          H  
ATOM   1082 2HE2 GLN A  72       8.241  -4.101  -9.874  1.00  2.440          H  
ATOM   1083  N   LYS A  73       5.790  -5.566 -10.651  1.00  1.530          N  
ATOM   1084  CA  LYS A  73       5.205  -5.361  -9.339  1.00  1.480          C  
ATOM   1085  C   LYS A  73       5.550  -4.002  -8.734  1.00  1.490          C  
ATOM   1086  O   LYS A  73       6.664  -3.486  -8.899  1.00  1.690          O  
ATOM   1087  CB  LYS A  73       5.603  -6.473  -8.376  1.00  2.090          C  
ATOM   1088  CG  LYS A  73       4.986  -7.826  -8.698  1.00  2.090          C  
ATOM   1089  CD  LYS A  73       5.333  -8.878  -7.648  1.00  2.090          C  
ATOM   1090  CE  LYS A  73       4.816 -10.280  -8.037  1.00  2.090          C  
ATOM   1091  NZ  LYS A  73       3.327 -10.352  -8.093  1.00  2.090          N  
ATOM   1092  H   LYS A  73       6.530  -6.242 -10.777  1.00  1.840          H  
ATOM   1093  HA  LYS A  73       4.142  -5.405  -9.451  1.00  1.780          H  
ATOM   1094 1HB  LYS A  73       6.682  -6.584  -8.374  1.00  2.510          H  
ATOM   1095 2HB  LYS A  73       5.313  -6.189  -7.385  1.00  2.510          H  
ATOM   1096 1HG  LYS A  73       3.901  -7.699  -8.700  1.00  2.510          H  
ATOM   1097 2HG  LYS A  73       5.303  -8.158  -9.685  1.00  2.510          H  
ATOM   1098 1HD  LYS A  73       6.412  -8.921  -7.510  1.00  2.510          H  
ATOM   1099 2HD  LYS A  73       4.873  -8.596  -6.699  1.00  2.510          H  
ATOM   1100 1HE  LYS A  73       5.216 -10.546  -9.013  1.00  2.510          H  
ATOM   1101 2HE  LYS A  73       5.171 -11.000  -7.301  1.00  2.510          H  
ATOM   1102 1HZ  LYS A  73       3.039 -11.295  -8.350  1.00  2.510          H  
ATOM   1103 2HZ  LYS A  73       2.932 -10.122  -7.185  1.00  2.510          H  
ATOM   1104 3HZ  LYS A  73       2.971  -9.704  -8.781  1.00  2.510          H  
ATOM   1105  N   ILE A  74       4.602  -3.480  -7.964  1.00  1.340          N  
ATOM   1106  CA  ILE A  74       4.729  -2.214  -7.252  1.00  1.420          C  
ATOM   1107  C   ILE A  74       4.430  -2.480  -5.782  1.00  1.360          C  
ATOM   1108  O   ILE A  74       4.989  -3.499  -5.371  1.00  1.870          O  
ATOM   1109  CB  ILE A  74       3.827  -1.107  -7.894  1.00  1.960          C  
ATOM   1110  CG1 ILE A  74       2.302  -1.417  -7.931  1.00  1.960          C  
ATOM   1111  CG2 ILE A  74       4.287  -0.858  -9.335  1.00  1.960          C  
ATOM   1112  CD1 ILE A  74       1.531  -0.986  -6.720  1.00  1.960          C  
ATOM   1113  H   ILE A  74       3.709  -3.983  -7.941  1.00  1.610          H  
ATOM   1114  HA  ILE A  74       5.761  -1.870  -7.325  1.00  1.700          H  
ATOM   1115  HB  ILE A  74       3.932  -0.226  -7.320  1.00  2.350          H  
ATOM   1116 1HG1 ILE A  74       1.880  -0.900  -8.791  1.00  2.350          H  
ATOM   1117 2HG1 ILE A  74       2.156  -2.458  -8.063  1.00  2.350          H  
ATOM   1118 1HG2 ILE A  74       3.700  -0.056  -9.778  1.00  2.350          H  
ATOM   1119 2HG2 ILE A  74       5.340  -0.580  -9.331  1.00  2.350          H  
ATOM   1120 3HG2 ILE A  74       4.156  -1.768  -9.925  1.00  2.350          H  
ATOM   1121 1HD1 ILE A  74       0.506  -1.207  -6.850  1.00  2.350          H  
ATOM   1122 2HD1 ILE A  74       1.863  -1.484  -5.869  1.00  2.350          H  
ATOM   1123 3HD1 ILE A  74       1.653   0.082  -6.584  1.00  2.350          H  
ATOM   1124  N   SER A  75       4.478  -1.407  -4.989  1.00  1.260          N  
ATOM   1125  CA  SER A  75       3.624  -1.586  -3.819  1.00  1.280          C  
ATOM   1126  C   SER A  75       2.936  -0.355  -3.250  1.00  1.210          C  
ATOM   1127  O   SER A  75       3.457   0.773  -3.248  1.00  1.350          O  
ATOM   1128  CB  SER A  75       4.427  -2.207  -2.692  1.00  1.780          C  
ATOM   1129  OG  SER A  75       5.451  -1.341  -2.292  1.00  1.780          O  
ATOM   1130  H   SER A  75       5.407  -1.097  -4.729  1.00  1.510          H  
ATOM   1131  HA  SER A  75       2.855  -2.292  -4.094  1.00  1.540          H  
ATOM   1132 1HB  SER A  75       3.761  -2.398  -1.846  1.00  2.140          H  
ATOM   1133 2HB  SER A  75       4.842  -3.162  -2.989  1.00  2.140          H  
ATOM   1134  HG  SER A  75       5.912  -1.789  -1.579  1.00  2.140          H  
ATOM   1135  N   VAL A  76       1.771  -0.637  -2.665  1.00  1.080          N  
ATOM   1136  CA  VAL A  76       0.969   0.315  -1.915  1.00  1.110          C  
ATOM   1137  C   VAL A  76       0.665  -0.173  -0.522  1.00  0.980          C  
ATOM   1138  O   VAL A  76       0.275  -1.323  -0.300  1.00  0.940          O  
ATOM   1139  CB  VAL A  76      -0.344   0.671  -2.638  1.00  1.540          C  
ATOM   1140  CG1 VAL A  76      -1.237   1.596  -1.785  1.00  1.540          C  
ATOM   1141  CG2 VAL A  76      -0.003   1.397  -3.855  1.00  1.540          C  
ATOM   1142  H   VAL A  76       1.433  -1.602  -2.767  1.00  1.300          H  
ATOM   1143  HA  VAL A  76       1.546   1.235  -1.822  1.00  1.330          H  
ATOM   1144  HB  VAL A  76      -0.918  -0.234  -2.862  1.00  1.850          H  
ATOM   1145 1HG1 VAL A  76      -2.133   1.826  -2.358  1.00  1.850          H  
ATOM   1146 2HG1 VAL A  76      -1.534   1.107  -0.862  1.00  1.850          H  
ATOM   1147 3HG1 VAL A  76      -0.716   2.521  -1.543  1.00  1.850          H  
ATOM   1148 1HG2 VAL A  76      -0.908   1.688  -4.324  1.00  1.850          H  
ATOM   1149 2HG2 VAL A  76       0.556   2.268  -3.590  1.00  1.850          H  
ATOM   1150 3HG2 VAL A  76       0.592   0.778  -4.510  1.00  1.850          H  
ATOM   1151  N   ARG A  77       0.870   0.706   0.438  1.00  1.110          N  
ATOM   1152  CA  ARG A  77       0.553   0.357   1.800  1.00  1.100          C  
ATOM   1153  C   ARG A  77      -0.921   0.602   2.055  1.00  1.100          C  
ATOM   1154  O   ARG A  77      -1.412   1.724   1.851  1.00  1.240          O  
ATOM   1155  CB  ARG A  77       1.380   1.187   2.770  1.00  1.540          C  
ATOM   1156  CG  ARG A  77       2.868   0.907   2.729  1.00  1.540          C  
ATOM   1157  CD  ARG A  77       3.630   1.761   3.681  1.00  1.540          C  
ATOM   1158  NE  ARG A  77       3.581   3.182   3.324  1.00  1.540          N  
ATOM   1159  CZ  ARG A  77       4.100   4.187   4.062  1.00  1.540          C  
ATOM   1160  NH1 ARG A  77       4.716   3.933   5.200  1.00  1.540          N  
ATOM   1161  NH2 ARG A  77       3.991   5.436   3.635  1.00  1.540          N  
ATOM   1162  H   ARG A  77       1.210   1.631   0.207  1.00  1.330          H  
ATOM   1163  HA  ARG A  77       0.764  -0.700   1.963  1.00  1.320          H  
ATOM   1164 1HB  ARG A  77       1.230   2.245   2.554  1.00  1.850          H  
ATOM   1165 2HB  ARG A  77       1.042   1.023   3.781  1.00  1.850          H  
ATOM   1166 1HG  ARG A  77       3.039  -0.138   2.990  1.00  1.850          H  
ATOM   1167 2HG  ARG A  77       3.243   1.093   1.722  1.00  1.850          H  
ATOM   1168 1HD  ARG A  77       3.205   1.641   4.678  1.00  1.850          H  
ATOM   1169 2HD  ARG A  77       4.672   1.444   3.686  1.00  1.850          H  
ATOM   1170  HE  ARG A  77       3.115   3.435   2.463  1.00  1.850          H  
ATOM   1171 1HH1 ARG A  77       4.805   2.985   5.531  1.00  1.850          H  
ATOM   1172 2HH1 ARG A  77       5.100   4.691   5.745  1.00  1.850          H  
ATOM   1173 1HH2 ARG A  77       3.517   5.632   2.760  1.00  1.850          H  
ATOM   1174 2HH2 ARG A  77       4.376   6.193   4.177  1.00  1.850          H  
ATOM   1175  N   VAL A  78      -1.618  -0.444   2.482  1.00  1.030          N  
ATOM   1176  CA  VAL A  78      -3.017  -0.301   2.801  1.00  1.090          C  
ATOM   1177  C   VAL A  78      -3.135  -0.762   4.230  1.00  1.020          C  
ATOM   1178  O   VAL A  78      -2.435  -1.694   4.640  1.00  0.990          O  
ATOM   1179  CB  VAL A  78      -3.948  -1.128   1.862  1.00  1.500          C  
ATOM   1180  CG1 VAL A  78      -3.755  -0.652   0.411  1.00  1.500          C  
ATOM   1181  CG2 VAL A  78      -3.685  -2.654   1.988  1.00  1.500          C  
ATOM   1182  H   VAL A  78      -1.160  -1.354   2.607  1.00  1.240          H  
ATOM   1183  HA  VAL A  78      -3.296   0.743   2.737  1.00  1.310          H  
ATOM   1184  HB  VAL A  78      -4.983  -0.919   2.138  1.00  1.800          H  
ATOM   1185 1HG1 VAL A  78      -4.415  -1.186  -0.248  1.00  1.800          H  
ATOM   1186 2HG1 VAL A  78      -3.959   0.408   0.344  1.00  1.800          H  
ATOM   1187 3HG1 VAL A  78      -2.724  -0.836   0.105  1.00  1.800          H  
ATOM   1188 1HG2 VAL A  78      -4.362  -3.194   1.329  1.00  1.800          H  
ATOM   1189 2HG2 VAL A  78      -2.658  -2.867   1.702  1.00  1.800          H  
ATOM   1190 3HG2 VAL A  78      -3.852  -2.988   3.014  1.00  1.800          H  
ATOM   1191  N   THR A  79      -3.992  -0.125   4.992  1.00  1.080          N  
ATOM   1192  CA  THR A  79      -4.164  -0.519   6.370  1.00  1.060          C  
ATOM   1193  C   THR A  79      -5.455  -1.270   6.529  1.00  1.060          C  
ATOM   1194  O   THR A  79      -6.545  -0.744   6.268  1.00  1.110          O  
ATOM   1195  CB  THR A  79      -4.112   0.715   7.281  1.00  1.490          C  
ATOM   1196  OG1 THR A  79      -2.835   1.338   7.162  1.00  1.490          O  
ATOM   1197  CG2 THR A  79      -4.358   0.352   8.726  1.00  1.490          C  
ATOM   1198  H   THR A  79      -4.522   0.649   4.596  1.00  1.300          H  
ATOM   1199  HA  THR A  79      -3.360  -1.193   6.653  1.00  1.270          H  
ATOM   1200  HB  THR A  79      -4.843   1.393   6.943  1.00  1.790          H  
ATOM   1201  HG1 THR A  79      -2.737   1.685   6.266  1.00  1.790          H  
ATOM   1202 1HG2 THR A  79      -4.315   1.248   9.334  1.00  1.790          H  
ATOM   1203 2HG2 THR A  79      -5.340  -0.109   8.835  1.00  1.790          H  
ATOM   1204 3HG2 THR A  79      -3.595  -0.345   9.046  1.00  1.790          H  
ATOM   1205  N   MET A  80      -5.327  -2.507   6.980  1.00  1.120          N  
ATOM   1206  CA  MET A  80      -6.467  -3.369   7.178  1.00  1.210          C  
ATOM   1207  C   MET A  80      -7.125  -3.156   8.519  1.00  1.250          C  
ATOM   1208  O   MET A  80      -6.470  -3.126   9.570  1.00  1.320          O  
ATOM   1209  CB  MET A  80      -6.053  -4.815   6.998  1.00  1.660          C  
ATOM   1210  CG  MET A  80      -5.558  -5.133   5.603  1.00  1.660          C  
ATOM   1211  SD  MET A  80      -6.763  -4.827   4.358  1.00  1.660          S  
ATOM   1212  CE  MET A  80      -8.153  -5.881   4.745  1.00  1.660          C  
ATOM   1213  H   MET A  80      -4.392  -2.883   7.150  1.00  1.340          H  
ATOM   1214  HA  MET A  80      -7.203  -3.132   6.418  1.00  1.450          H  
ATOM   1215 1HB  MET A  80      -5.236  -5.039   7.684  1.00  1.990          H  
ATOM   1216 2HB  MET A  80      -6.868  -5.479   7.260  1.00  1.990          H  
ATOM   1217 1HG  MET A  80      -4.723  -4.482   5.387  1.00  1.990          H  
ATOM   1218 2HG  MET A  80      -5.209  -6.131   5.520  1.00  1.990          H  
ATOM   1219 1HE  MET A  80      -8.929  -5.760   3.999  1.00  1.990          H  
ATOM   1220 2HE  MET A  80      -7.834  -6.895   4.746  1.00  1.990          H  
ATOM   1221 3HE  MET A  80      -8.551  -5.615   5.716  1.00  1.990          H  
ATOM   1222  N   ILE A  81      -8.446  -3.045   8.467  1.00  1.320          N  
ATOM   1223  CA  ILE A  81      -9.286  -2.845   9.632  1.00  1.420          C  
ATOM   1224  C   ILE A  81     -10.275  -3.950  10.004  1.00  1.740          C  
ATOM   1225  O   ILE A  81     -11.151  -4.329   9.218  1.00  2.020          O  
ATOM   1226  CB  ILE A  81     -10.025  -1.488   9.465  1.00  1.950          C  
ATOM   1227  CG1 ILE A  81      -8.950  -0.346   9.510  1.00  1.950          C  
ATOM   1228  CG2 ILE A  81     -11.226  -1.345  10.419  1.00  1.950          C  
ATOM   1229  CD1 ILE A  81      -9.465   1.065   9.235  1.00  1.950          C  
ATOM   1230  H   ILE A  81      -8.876  -3.043   7.533  1.00  1.580          H  
ATOM   1231  HA  ILE A  81      -8.618  -2.732  10.486  1.00  1.700          H  
ATOM   1232  HB  ILE A  81     -10.420  -1.437   8.447  1.00  2.340          H  
ATOM   1233 1HG1 ILE A  81      -8.484  -0.387  10.471  1.00  2.340          H  
ATOM   1234 2HG1 ILE A  81      -8.185  -0.551   8.758  1.00  2.340          H  
ATOM   1235 1HG2 ILE A  81     -11.732  -0.402  10.261  1.00  2.340          H  
ATOM   1236 2HG2 ILE A  81     -11.933  -2.134  10.218  1.00  2.340          H  
ATOM   1237 3HG2 ILE A  81     -10.909  -1.422  11.446  1.00  2.340          H  
ATOM   1238 1HD1 ILE A  81      -8.642   1.772   9.301  1.00  2.340          H  
ATOM   1239 2HD1 ILE A  81      -9.902   1.107   8.238  1.00  2.340          H  
ATOM   1240 3HD1 ILE A  81     -10.212   1.342   9.959  1.00  2.340          H  
ATOM   1241  N   ASP A  82     -10.156  -4.424  11.251  1.00  1.960          N  
ATOM   1242  CA  ASP A  82     -11.085  -5.404  11.808  1.00  2.550          C  
ATOM   1243  C   ASP A  82     -12.406  -4.689  11.932  1.00  2.770          C  
ATOM   1244  O   ASP A  82     -12.426  -3.476  12.096  1.00  3.040          O  
ATOM   1245  CB  ASP A  82     -10.670  -5.931  13.188  1.00  3.330          C  
ATOM   1246  CG  ASP A  82      -9.466  -6.910  13.209  1.00  3.330          C  
ATOM   1247  OD1 ASP A  82      -9.024  -7.380  12.161  1.00  3.330          O  
ATOM   1248  OD2 ASP A  82      -8.996  -7.171  14.282  1.00  3.330          O  
ATOM   1249  H   ASP A  82      -9.395  -4.077  11.820  1.00  2.350          H  
ATOM   1250  HA  ASP A  82     -11.193  -6.239  11.118  1.00  3.060          H  
ATOM   1251 1HB  ASP A  82     -10.422  -5.076  13.824  1.00  4.000          H  
ATOM   1252 2HB  ASP A  82     -11.529  -6.421  13.651  1.00  4.000          H  
ATOM   1253  N   GLU A  83     -13.523  -5.385  11.901  1.00  3.000          N  
ATOM   1254  CA  GLU A  83     -14.758  -4.634  12.039  1.00  3.320          C  
ATOM   1255  C   GLU A  83     -14.730  -3.814  13.340  1.00  3.210          C  
ATOM   1256  O   GLU A  83     -14.314  -4.318  14.388  1.00  3.200          O  
ATOM   1257  CB  GLU A  83     -15.958  -5.576  11.942  1.00  4.520          C  
ATOM   1258  CG  GLU A  83     -17.297  -4.887  11.963  1.00  4.520          C  
ATOM   1259  CD  GLU A  83     -18.423  -5.787  11.615  1.00  4.520          C  
ATOM   1260  OE1 GLU A  83     -18.767  -6.625  12.409  1.00  4.520          O  
ATOM   1261  OE2 GLU A  83     -18.940  -5.643  10.514  1.00  4.520          O  
ATOM   1262  H   GLU A  83     -13.522  -6.393  11.813  1.00  3.600          H  
ATOM   1263  HA  GLU A  83     -14.823  -3.931  11.210  1.00  3.980          H  
ATOM   1264 1HB  GLU A  83     -15.891  -6.158  11.021  1.00  5.420          H  
ATOM   1265 2HB  GLU A  83     -15.935  -6.278  12.776  1.00  5.420          H  
ATOM   1266 1HG  GLU A  83     -17.465  -4.550  12.968  1.00  5.420          H  
ATOM   1267 2HG  GLU A  83     -17.286  -4.022  11.308  1.00  5.420          H  
ATOM   1268  N   ILE A  84     -15.112  -2.522  13.239  1.00  3.720          N  
ATOM   1269  CA  ILE A  84     -15.169  -1.523  14.332  1.00  4.160          C  
ATOM   1270  C   ILE A  84     -13.799  -1.029  14.832  1.00  4.070          C  
ATOM   1271  O   ILE A  84     -13.575   0.179  14.965  1.00  4.560          O  
ATOM   1272  CB  ILE A  84     -16.014  -2.030  15.526  1.00  5.650          C  
ATOM   1273  CG1 ILE A  84     -17.474  -2.201  15.058  1.00  5.650          C  
ATOM   1274  CG2 ILE A  84     -15.929  -1.014  16.701  1.00  5.650          C  
ATOM   1275  CD1 ILE A  84     -18.354  -2.980  16.003  1.00  5.650          C  
ATOM   1276  H   ILE A  84     -15.389  -2.210  12.322  1.00  4.460          H  
ATOM   1277  HA  ILE A  84     -15.690  -0.651  13.938  1.00  4.990          H  
ATOM   1278  HB  ILE A  84     -15.655  -2.991  15.869  1.00  6.780          H  
ATOM   1279 1HG1 ILE A  84     -17.911  -1.215  14.921  1.00  6.780          H  
ATOM   1280 2HG1 ILE A  84     -17.472  -2.696  14.111  1.00  6.780          H  
ATOM   1281 1HG2 ILE A  84     -16.523  -1.360  17.536  1.00  6.780          H  
ATOM   1282 2HG2 ILE A  84     -14.900  -0.904  17.040  1.00  6.780          H  
ATOM   1283 3HG2 ILE A  84     -16.300  -0.045  16.370  1.00  6.780          H  
ATOM   1284 1HD1 ILE A  84     -19.357  -3.049  15.583  1.00  6.780          H  
ATOM   1285 2HD1 ILE A  84     -17.945  -3.985  16.130  1.00  6.780          H  
ATOM   1286 3HD1 ILE A  84     -18.409  -2.490  16.967  1.00  6.780          H  
ATOM   1287  N   GLY A  85     -12.888  -1.948  15.115  1.00  3.870          N  
ATOM   1288  CA  GLY A  85     -11.552  -1.632  15.632  1.00  4.270          C  
ATOM   1289  C   GLY A  85     -10.604  -1.011  14.591  1.00  4.120          C  
ATOM   1290  O   GLY A  85      -9.585  -1.600  14.228  1.00  4.350          O  
ATOM   1291  H   GLY A  85     -13.178  -2.920  14.994  1.00  4.640          H  
ATOM   1292 1HA  GLY A  85     -11.651  -0.953  16.477  1.00  5.120          H  
ATOM   1293 2HA  GLY A  85     -11.104  -2.547  16.019  1.00  5.120          H  
ATOM   1294  N   ALA A  86     -10.960   0.191  14.128  1.00  4.100          N  
ATOM   1295  CA  ALA A  86     -10.197   0.937  13.126  1.00  4.300          C  
ATOM   1296  C   ALA A  86      -8.810   1.304  13.602  1.00  4.230          C  
ATOM   1297  O   ALA A  86      -8.607   1.705  14.756  1.00  4.310          O  
ATOM   1298  CB  ALA A  86     -10.945   2.198  12.727  1.00  5.940          C  
ATOM   1299  H   ALA A  86     -11.839   0.559  14.492  1.00  4.920          H  
ATOM   1300  HA  ALA A  86     -10.072   0.321  12.261  1.00  5.160          H  
ATOM   1301 1HB  ALA A  86     -10.378   2.726  11.964  1.00  7.130          H  
ATOM   1302 2HB  ALA A  86     -11.923   1.929  12.335  1.00  7.130          H  
ATOM   1303 3HB  ALA A  86     -11.065   2.829  13.593  1.00  7.130          H  
ATOM   1304  N   LEU A  87      -7.874   1.193  12.663  1.00  4.480          N  
ATOM   1305  CA  LEU A  87      -6.493   1.512  12.882  1.00  4.800          C  
ATOM   1306  C   LEU A  87      -6.194   2.774  12.139  1.00  5.040          C  
ATOM   1307  O   LEU A  87      -6.747   2.990  11.060  1.00  5.310          O  
ATOM   1308  CB  LEU A  87      -5.569   0.458  12.265  1.00  6.590          C  
ATOM   1309  CG  LEU A  87      -5.744  -1.024  12.606  1.00  6.590          C  
ATOM   1310  CD1 LEU A  87      -4.679  -1.785  11.860  1.00  6.590          C  
ATOM   1311  CD2 LEU A  87      -5.647  -1.274  14.048  1.00  6.590          C  
ATOM   1312  H   LEU A  87      -8.134   0.874  11.745  1.00  5.380          H  
ATOM   1313  HA  LEU A  87      -6.305   1.667  13.934  1.00  5.760          H  
ATOM   1314 1HB  LEU A  87      -5.684   0.535  11.199  1.00  7.910          H  
ATOM   1315 2HB  LEU A  87      -4.557   0.728  12.505  1.00  7.910          H  
ATOM   1316  HG  LEU A  87      -6.720  -1.366  12.253  1.00  7.910          H  
ATOM   1317 1HD1 LEU A  87      -4.791  -2.816  12.062  1.00  7.910          H  
ATOM   1318 2HD1 LEU A  87      -4.777  -1.613  10.796  1.00  7.910          H  
ATOM   1319 3HD1 LEU A  87      -3.702  -1.463  12.196  1.00  7.910          H  
ATOM   1320 1HD2 LEU A  87      -5.767  -2.336  14.241  1.00  7.910          H  
ATOM   1321 2HD2 LEU A  87      -4.680  -0.956  14.391  1.00  7.910          H  
ATOM   1322 3HD2 LEU A  87      -6.432  -0.734  14.550  1.00  7.910          H  
ATOM   1323  N   LEU A  88      -5.296   3.573  12.669  1.00  5.410          N  
ATOM   1324  CA  LEU A  88      -4.820   4.738  11.959  1.00  5.900          C  
ATOM   1325  C   LEU A  88      -3.344   4.502  11.755  1.00  6.040          C  
ATOM   1326  O   LEU A  88      -2.644   4.179  12.713  1.00  6.460          O  
ATOM   1327  CB  LEU A  88      -5.081   6.004  12.780  1.00  8.060          C  
ATOM   1328  CG  LEU A  88      -4.678   7.358  12.176  1.00  8.060          C  
ATOM   1329  CD1 LEU A  88      -5.527   7.639  10.907  1.00  8.060          C  
ATOM   1330  CD2 LEU A  88      -4.913   8.435  13.230  1.00  8.060          C  
ATOM   1331  H   LEU A  88      -4.924   3.347  13.597  1.00  6.490          H  
ATOM   1332  HA  LEU A  88      -5.311   4.802  10.993  1.00  7.080          H  
ATOM   1333 1HB  LEU A  88      -6.111   6.049  13.000  1.00  9.680          H  
ATOM   1334 2HB  LEU A  88      -4.546   5.899  13.723  1.00  9.680          H  
ATOM   1335  HG  LEU A  88      -3.627   7.348  11.890  1.00  9.680          H  
ATOM   1336 1HD1 LEU A  88      -5.253   8.608  10.488  1.00  9.680          H  
ATOM   1337 2HD1 LEU A  88      -5.358   6.880  10.161  1.00  9.680          H  
ATOM   1338 3HD1 LEU A  88      -6.580   7.649  11.167  1.00  9.680          H  
ATOM   1339 1HD2 LEU A  88      -4.639   9.411  12.824  1.00  9.680          H  
ATOM   1340 2HD2 LEU A  88      -5.966   8.443  13.515  1.00  9.680          H  
ATOM   1341 3HD2 LEU A  88      -4.303   8.221  14.106  1.00  9.680          H  
ATOM   1342  N   ASN A  89      -2.862   4.551  10.521  1.00  6.020          N  
ATOM   1343  CA  ASN A  89      -1.447   4.311  10.265  1.00  6.600          C  
ATOM   1344  C   ASN A  89      -0.947   3.007  10.920  1.00  6.980          C  
ATOM   1345  O   ASN A  89       0.136   2.970  11.507  1.00  7.520          O  
ATOM   1346  CB  ASN A  89      -0.642   5.514  10.706  1.00  9.010          C  
ATOM   1347  CG  ASN A  89      -1.046   6.743   9.930  1.00  9.010          C  
ATOM   1348  OD1 ASN A  89      -1.374   6.658   8.734  1.00  9.010          O  
ATOM   1349  ND2 ASN A  89      -1.032   7.878  10.580  1.00  9.010          N  
ATOM   1350  H   ASN A  89      -3.466   4.822   9.744  1.00  7.220          H  
ATOM   1351  HA  ASN A  89      -1.313   4.189   9.188  1.00  7.920          H  
ATOM   1352 1HB  ASN A  89      -0.785   5.697  11.771  1.00 10.810          H  
ATOM   1353 2HB  ASN A  89       0.419   5.326  10.544  1.00 10.810          H  
ATOM   1354 1HD2 ASN A  89      -1.292   8.727  10.117  1.00 10.810          H  
ATOM   1355 2HD2 ASN A  89      -0.763   7.898  11.544  1.00 10.810          H  
ATOM   1356  N   TYR A  90      -1.751   1.949  10.801  1.00  7.010          N  
ATOM   1357  CA  TYR A  90      -1.511   0.599  11.333  1.00  7.640          C  
ATOM   1358  C   TYR A  90      -1.507   0.446  12.857  1.00  8.100          C  
ATOM   1359  O   TYR A  90      -1.004  -0.560  13.365  1.00  8.300          O  
ATOM   1360  CB  TYR A  90      -0.195   0.027  10.795  1.00 10.440          C  
ATOM   1361  CG  TYR A  90      -0.150  -0.106   9.311  1.00 10.440          C  
ATOM   1362  CD1 TYR A  90       0.477   0.857   8.529  1.00 10.440          C  
ATOM   1363  CD2 TYR A  90      -0.723  -1.206   8.721  1.00 10.440          C  
ATOM   1364  CE1 TYR A  90       0.509   0.704   7.160  1.00 10.440          C  
ATOM   1365  CE2 TYR A  90      -0.680  -1.349   7.375  1.00 10.440          C  
ATOM   1366  CZ  TYR A  90      -0.080  -0.415   6.595  1.00 10.440          C  
ATOM   1367  OH  TYR A  90      -0.081  -0.576   5.251  1.00 10.440          O  
ATOM   1368  H   TYR A  90      -2.611   2.102  10.296  1.00  8.410          H  
ATOM   1369  HA  TYR A  90      -2.312  -0.032  10.963  1.00  9.170          H  
ATOM   1370 1HB  TYR A  90       0.646   0.631  11.115  1.00 12.530          H  
ATOM   1371 2HB  TYR A  90      -0.046  -0.966  11.215  1.00 12.530          H  
ATOM   1372  HD1 TYR A  90       0.934   1.731   8.997  1.00 12.530          H  
ATOM   1373  HD2 TYR A  90      -1.212  -1.966   9.329  1.00 12.530          H  
ATOM   1374  HE1 TYR A  90       0.986   1.454   6.533  1.00 12.530          H  
ATOM   1375  HE2 TYR A  90      -1.130  -2.207   6.910  1.00 12.530          H  
ATOM   1376  HH  TYR A  90      -0.724  -1.282   5.018  1.00 12.530          H  
ATOM   1377  N   SER A  91      -2.165   1.349  13.579  1.00  8.550          N  
ATOM   1378  CA  SER A  91      -2.274   1.225  15.032  1.00  9.220          C  
ATOM   1379  C   SER A  91      -3.682   1.552  15.537  1.00  9.380          C  
ATOM   1380  O   SER A  91      -4.309   2.535  15.131  1.00  9.960          O  
ATOM   1381  CB  SER A  91      -1.263   2.131  15.695  1.00 12.640          C  
ATOM   1382  OG  SER A  91      -1.369   2.058  17.087  1.00 12.640          O  
ATOM   1383  H   SER A  91      -2.503   2.198  13.127  1.00 10.260          H  
ATOM   1384  HA  SER A  91      -2.049   0.196  15.308  1.00 11.060          H  
ATOM   1385 1HB  SER A  91      -0.259   1.845  15.383  1.00 15.170          H  
ATOM   1386 2HB  SER A  91      -1.431   3.158  15.363  1.00 15.170          H  
ATOM   1387  HG  SER A  91      -0.714   2.668  17.433  1.00 15.170          H  
ATOM   1388  N   ALA A  92      -4.228   0.683  16.391  1.00  9.060          N  
ATOM   1389  CA  ALA A  92      -5.598   0.889  16.877  1.00  9.400          C  
ATOM   1390  C   ALA A  92      -5.714   2.244  17.530  1.00  9.070          C  
ATOM   1391  O   ALA A  92      -4.870   2.617  18.346  1.00  9.070          O  
ATOM   1392  CB  ALA A  92      -5.985  -0.207  17.851  1.00 13.020          C  
ATOM   1393  H   ALA A  92      -3.685  -0.108  16.708  1.00 10.870          H  
ATOM   1394  HA  ALA A  92      -6.282   0.874  16.038  1.00 11.280          H  
ATOM   1395 1HB  ALA A  92      -7.006  -0.040  18.191  1.00 15.630          H  
ATOM   1396 2HB  ALA A  92      -5.920  -1.175  17.354  1.00 15.630          H  
ATOM   1397 3HB  ALA A  92      -5.309  -0.188  18.704  1.00 15.630          H  
ATOM   1398  N   SER A  93      -6.793   2.964  17.228  1.00  9.050          N  
ATOM   1399  CA  SER A  93      -6.916   4.283  17.838  1.00  9.000          C  
ATOM   1400  C   SER A  93      -8.337   4.780  18.078  1.00  9.530          C  
ATOM   1401  O   SER A  93      -9.305   4.024  17.989  1.00 10.130          O  
ATOM   1402  CB  SER A  93      -6.143   5.287  17.013  1.00 12.620          C  
ATOM   1403  OG  SER A  93      -6.023   6.493  17.704  1.00 12.620          O  
ATOM   1404  H   SER A  93      -7.473   2.608  16.546  1.00 10.860          H  
ATOM   1405  HA  SER A  93      -6.434   4.234  18.813  1.00 10.800          H  
ATOM   1406 1HB  SER A  93      -5.149   4.887  16.796  1.00 15.140          H  
ATOM   1407 2HB  SER A  93      -6.643   5.451  16.062  1.00 15.140          H  
ATOM   1408  HG  SER A  93      -5.297   6.967  17.269  1.00 15.140          H  
ATOM   1409  N   THR A  94      -8.436   6.071  18.408  1.00  9.560          N  
ATOM   1410  CA  THR A  94      -9.712   6.715  18.755  1.00 10.280          C  
ATOM   1411  C   THR A  94     -10.215   7.769  17.735  1.00 10.640          C  
ATOM   1412  O   THR A  94     -11.294   7.558  17.167  1.00 10.630          O  
ATOM   1413  CB  THR A  94      -9.663   7.305  20.194  1.00 14.100          C  
ATOM   1414  OG1 THR A  94      -9.418   6.248  21.125  1.00 14.100          O  
ATOM   1415  CG2 THR A  94     -10.988   7.971  20.526  1.00 14.100          C  
ATOM   1416  H   THR A  94      -7.564   6.587  18.441  1.00 11.470          H  
ATOM   1417  HA  THR A  94     -10.468   5.932  18.784  1.00 12.340          H  
ATOM   1418  HB  THR A  94      -8.873   8.019  20.293  1.00 16.920          H  
ATOM   1419  HG1 THR A  94      -8.506   5.960  21.026  1.00 16.920          H  
ATOM   1420 1HG2 THR A  94     -10.948   8.358  21.540  1.00 16.920          H  
ATOM   1421 2HG2 THR A  94     -11.185   8.794  19.840  1.00 16.920          H  
ATOM   1422 3HG2 THR A  94     -11.789   7.237  20.448  1.00 16.920          H  
ATOM   1423  N   PRO A  95      -9.489   8.878  17.400  1.00 11.150          N  
ATOM   1424  CA  PRO A  95      -9.946   9.913  16.475  1.00 11.610          C  
ATOM   1425  C   PRO A  95     -10.224   9.331  15.092  1.00 11.170          C  
ATOM   1426  O   PRO A  95     -11.003   9.887  14.322  1.00 11.270          O  
ATOM   1427  CB  PRO A  95      -8.777  10.915  16.479  1.00 17.410          C  
ATOM   1428  CG  PRO A  95      -7.591  10.141  16.966  1.00 17.410          C  
ATOM   1429  CD  PRO A  95      -8.158   9.188  17.978  1.00 17.410          C  
ATOM   1430  HA  PRO A  95     -10.855  10.381  16.882  1.00 13.930          H  
ATOM   1431 1HB  PRO A  95      -8.605  11.300  15.490  1.00 20.900          H  
ATOM   1432 2HB  PRO A  95      -9.023  11.774  17.117  1.00 20.900          H  
ATOM   1433 1HG  PRO A  95      -7.092   9.635  16.124  1.00 20.900          H  
ATOM   1434 2HG  PRO A  95      -6.848  10.829  17.403  1.00 20.900          H  
ATOM   1435 1HD  PRO A  95      -7.508   8.367  18.045  1.00 20.900          H  
ATOM   1436 2HD  PRO A  95      -8.264   9.715  18.937  1.00 20.900          H  
ATOM   1437  N   VAL A  96      -9.608   8.182  14.826  1.00 10.890          N  
ATOM   1438  CA  VAL A  96      -9.724   7.387  13.617  1.00 10.660          C  
ATOM   1439  C   VAL A  96     -11.181   7.084  13.250  1.00 10.630          C  
ATOM   1440  O   VAL A  96     -11.482   6.756  12.112  1.00 10.530          O  
ATOM   1441  CB  VAL A  96      -8.930   6.080  13.824  1.00 15.020          C  
ATOM   1442  CG1 VAL A  96      -9.620   5.177  14.821  1.00 15.020          C  
ATOM   1443  CG2 VAL A  96      -8.760   5.358  12.524  1.00 15.020          C  
ATOM   1444  H   VAL A  96      -8.991   7.835  15.539  1.00 13.070          H  
ATOM   1445  HA  VAL A  96      -9.271   7.941  12.797  1.00 12.790          H  
ATOM   1446  HB  VAL A  96      -7.967   6.334  14.238  1.00 18.020          H  
ATOM   1447 1HG1 VAL A  96      -9.022   4.278  14.971  1.00 18.020          H  
ATOM   1448 2HG1 VAL A  96      -9.735   5.686  15.761  1.00 18.020          H  
ATOM   1449 3HG1 VAL A  96     -10.594   4.890  14.460  1.00 18.020          H  
ATOM   1450 1HG2 VAL A  96      -8.199   4.468  12.697  1.00 18.020          H  
ATOM   1451 2HG2 VAL A  96      -9.709   5.091  12.135  1.00 18.020          H  
ATOM   1452 3HG2 VAL A  96      -8.242   5.985  11.808  1.00 18.020          H  
ATOM   1453  N   GLY A  97     -12.097   7.169  14.215  1.00 10.920          N  
ATOM   1454  CA  GLY A  97     -13.500   6.888  13.951  1.00 11.160          C  
ATOM   1455  C   GLY A  97     -14.219   8.022  13.204  1.00 10.640          C  
ATOM   1456  O   GLY A  97     -15.376   7.865  12.800  1.00 10.940          O  
ATOM   1457  H   GLY A  97     -11.801   7.424  15.163  1.00 13.100          H  
ATOM   1458 1HA  GLY A  97     -13.575   5.966  13.371  1.00 13.390          H  
ATOM   1459 2HA  GLY A  97     -14.005   6.704  14.897  1.00 13.390          H  
ATOM   1460  N   THR A  98     -13.540   9.152  13.011  1.00 10.050          N  
ATOM   1461  CA  THR A  98     -14.088  10.309  12.323  1.00  9.760          C  
ATOM   1462  C   THR A  98     -13.419  10.427  10.938  1.00  9.370          C  
ATOM   1463  O   THR A  98     -12.190  10.479  10.886  1.00  9.180          O  
ATOM   1464  CB  THR A  98     -13.827  11.591  13.156  1.00 13.780          C  
ATOM   1465  OG1 THR A  98     -14.463  11.472  14.432  1.00 13.780          O  
ATOM   1466  CG2 THR A  98     -14.381  12.820  12.460  1.00 13.780          C  
ATOM   1467  H   THR A  98     -12.586   9.220  13.382  1.00 12.060          H  
ATOM   1468  HA  THR A  98     -15.161  10.178  12.246  1.00 11.710          H  
ATOM   1469  HB  THR A  98     -12.748  11.708  13.302  1.00 16.540          H  
ATOM   1470  HG1 THR A  98     -14.025  10.790  14.949  1.00 16.540          H  
ATOM   1471 1HG2 THR A  98     -14.180  13.696  13.073  1.00 16.540          H  
ATOM   1472 2HG2 THR A  98     -13.915  12.943  11.507  1.00 16.540          H  
ATOM   1473 3HG2 THR A  98     -15.454  12.710  12.330  1.00 16.540          H  
ATOM   1474  N   PRO A  99     -14.170  10.543   9.804  1.00  9.470          N  
ATOM   1475  CA  PRO A  99     -13.667  10.680   8.426  1.00  9.340          C  
ATOM   1476  C   PRO A  99     -12.577  11.740   8.267  1.00  8.800          C  
ATOM   1477  O   PRO A  99     -11.660  11.596   7.478  1.00  8.510          O  
ATOM   1478  CB  PRO A  99     -14.931  11.059   7.654  1.00 14.010          C  
ATOM   1479  CG  PRO A  99     -16.052  10.389   8.422  1.00 14.010          C  
ATOM   1480  CD  PRO A  99     -15.657  10.501   9.883  1.00 14.010          C  
ATOM   1481  HA  PRO A  99     -13.295   9.695   8.085  1.00 11.210          H  
ATOM   1482 1HB  PRO A  99     -15.032  12.155   7.605  1.00 16.810          H  
ATOM   1483 2HB  PRO A  99     -14.855  10.700   6.615  1.00 16.810          H  
ATOM   1484 1HG  PRO A  99     -17.015  10.878   8.196  1.00 16.810          H  
ATOM   1485 2HG  PRO A  99     -16.146   9.340   8.095  1.00 16.810          H  
ATOM   1486 1HD  PRO A  99     -16.074  11.413  10.333  1.00 16.810          H  
ATOM   1487 2HD  PRO A  99     -16.005   9.577  10.385  1.00 16.810          H  
ATOM   1488  N   ALA A 100     -12.656  12.808   9.054  1.00  8.890          N  
ATOM   1489  CA  ALA A 100     -11.656  13.872   9.043  1.00  8.680          C  
ATOM   1490  C   ALA A 100     -10.241  13.319   9.252  1.00  7.710          C  
ATOM   1491  O   ALA A 100      -9.253  13.912   8.812  1.00  7.940          O  
ATOM   1492  CB  ALA A 100     -11.963  14.881  10.135  1.00 12.240          C  
ATOM   1493  H   ALA A 100     -13.452  12.934   9.656  1.00 10.670          H  
ATOM   1494  HA  ALA A 100     -11.691  14.364   8.073  1.00 10.420          H  
ATOM   1495 1HB  ALA A 100     -11.224  15.680  10.103  1.00 14.680          H  
ATOM   1496 2HB  ALA A 100     -12.956  15.294   9.975  1.00 14.680          H  
ATOM   1497 3HB  ALA A 100     -11.923  14.391  11.104  1.00 14.680          H  
ATOM   1498  N   VAL A 101     -10.164  12.238  10.024  1.00  6.870          N  
ATOM   1499  CA  VAL A 101      -8.947  11.581  10.431  1.00  6.130          C  
ATOM   1500  C   VAL A 101      -8.730  10.358   9.544  1.00  5.410          C  
ATOM   1501  O   VAL A 101      -7.621  10.127   9.056  1.00  5.390          O  
ATOM   1502  CB  VAL A 101      -9.078  11.188  11.907  1.00  8.880          C  
ATOM   1503  CG1 VAL A 101      -7.846  10.444  12.384  1.00  8.880          C  
ATOM   1504  CG2 VAL A 101      -9.370  12.450  12.713  1.00  8.880          C  
ATOM   1505  H   VAL A 101     -11.032  11.794  10.304  1.00  8.240          H  
ATOM   1506  HA  VAL A 101      -8.109  12.269  10.305  1.00  7.360          H  
ATOM   1507  HB  VAL A 101      -9.920  10.504  12.018  1.00 10.650          H  
ATOM   1508 1HG1 VAL A 101      -7.965  10.160  13.419  1.00 10.650          H  
ATOM   1509 2HG1 VAL A 101      -7.707   9.556  11.787  1.00 10.650          H  
ATOM   1510 3HG1 VAL A 101      -6.974  11.085  12.284  1.00 10.650          H  
ATOM   1511 1HG2 VAL A 101      -9.511  12.203  13.742  1.00 10.650          H  
ATOM   1512 2HG2 VAL A 101      -8.539  13.146  12.611  1.00 10.650          H  
ATOM   1513 3HG2 VAL A 101     -10.276  12.917  12.346  1.00 10.650          H  
ATOM   1514  N   LEU A 102      -9.773   9.528   9.428  1.00  5.240          N  
ATOM   1515  CA  LEU A 102      -9.812   8.345   8.566  1.00  5.050          C  
ATOM   1516  C   LEU A 102     -10.576   8.614   7.224  1.00  5.340          C  
ATOM   1517  O   LEU A 102     -11.648   8.041   7.041  1.00  5.590          O  
ATOM   1518  CB  LEU A 102     -10.505   7.197   9.334  1.00  7.150          C  
ATOM   1519  CG  LEU A 102     -10.614   5.763   8.661  1.00  7.150          C  
ATOM   1520  CD1 LEU A 102      -9.237   5.160   8.511  1.00  7.150          C  
ATOM   1521  CD2 LEU A 102     -11.506   4.860   9.516  1.00  7.150          C  
ATOM   1522  H   LEU A 102     -10.620   9.777   9.941  1.00  6.290          H  
ATOM   1523  HA  LEU A 102      -8.792   8.050   8.355  1.00  6.060          H  
ATOM   1524 1HB  LEU A 102      -9.949   7.063  10.252  1.00  8.580          H  
ATOM   1525 2HB  LEU A 102     -11.514   7.524   9.604  1.00  8.580          H  
ATOM   1526  HG  LEU A 102     -11.049   5.845   7.675  1.00  8.580          H  
ATOM   1527 1HD1 LEU A 102      -9.343   4.186   8.052  1.00  8.580          H  
ATOM   1528 2HD1 LEU A 102      -8.616   5.789   7.886  1.00  8.580          H  
ATOM   1529 3HD1 LEU A 102      -8.765   5.046   9.489  1.00  8.580          H  
ATOM   1530 1HD2 LEU A 102     -11.586   3.879   9.050  1.00  8.580          H  
ATOM   1531 2HD2 LEU A 102     -11.089   4.753  10.493  1.00  8.580          H  
ATOM   1532 3HD2 LEU A 102     -12.496   5.308   9.599  1.00  8.580          H  
ATOM   1533  N   PRO A 103     -10.089   9.443   6.258  1.00  5.760          N  
ATOM   1534  CA  PRO A 103     -10.793   9.821   5.024  1.00  6.530          C  
ATOM   1535  C   PRO A 103     -11.116   8.663   4.080  1.00  6.970          C  
ATOM   1536  O   PRO A 103     -11.980   8.786   3.208  1.00  7.080          O  
ATOM   1537  CB  PRO A 103      -9.808  10.791   4.357  1.00  9.790          C  
ATOM   1538  CG  PRO A 103      -8.462  10.423   4.922  1.00  9.790          C  
ATOM   1539  CD  PRO A 103      -8.751  10.029   6.347  1.00  9.790          C  
ATOM   1540  HA  PRO A 103     -11.719  10.351   5.298  1.00  7.840          H  
ATOM   1541 1HB  PRO A 103      -9.856  10.673   3.264  1.00 11.750          H  
ATOM   1542 2HB  PRO A 103     -10.099  11.828   4.584  1.00 11.750          H  
ATOM   1543 1HG  PRO A 103      -8.009   9.607   4.333  1.00 11.750          H  
ATOM   1544 2HG  PRO A 103      -7.777  11.281   4.859  1.00 11.750          H  
ATOM   1545 1HD  PRO A 103      -8.002   9.315   6.701  1.00 11.750          H  
ATOM   1546 2HD  PRO A 103      -8.789  10.949   6.946  1.00 11.750          H  
ATOM   1547  N   GLY A 104     -10.394   7.564   4.233  1.00  7.540          N  
ATOM   1548  CA  GLY A 104     -10.563   6.395   3.393  1.00  8.190          C  
ATOM   1549  C   GLY A 104      -9.208   5.820   3.033  1.00  9.150          C  
ATOM   1550  O   GLY A 104      -9.124   4.780   2.382  1.00  9.620          O  
ATOM   1551  OXT GLY A 104      -8.231   6.561   3.097  1.00 12.290          O  
ATOM   1552  H   GLY A 104      -9.708   7.541   4.969  1.00  9.050          H  
ATOM   1553 1HA  GLY A 104     -11.156   5.647   3.922  1.00  9.830          H  
ATOM   1554 2HA  GLY A 104     -11.106   6.666   2.489  1.00  9.830          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -492.425 65.0672 311.815 -27.7262 10.3565 16.4213 174.959 -187.4 -0.71848 -5.51425 -164.712 -25.6725 -28.1698 -39.6411 -14.306 -10.5103 0 4.35624 5.58454 49.0168 67.2561 -25.089 31.9635 -13.9631 20.4298 99.0314 -179.591
VAL:NtermProteinFull_1 -6.75615 1.37655 2.53527 -0.35302 0.20296 0.07889 2.78875 -2.29094 -0.01674 -0.09312 -1.34914 1.08908 0 0 0 0 0 0.01663 0.99616 1.36003 0 0 0 1.9342 0 1.55905 3.07847
PRO_2 -3.66279 0.63901 1.9582 -0.07114 0 0.04334 0.71895 -0.94503 -0 -0 0.17447 0.58801 0 0 0 0 0 -0.18135 0.00038 0.35186 0 -0.48743 0 -2.4119 -0.06843 1.98703 -1.36681
GLY_3 -2.16333 0.29497 2.10998 -6e-05 0 0 0.95529 -1.20775 -0.00836 -0.07702 -1.33859 -0.3801 0 0 0 0 0 -0.05206 0 0 0 0.12886 0 0.83697 0.13685 0.76995 0.00562
THR_4 -4.23804 0.85909 2.79631 -0.20012 0.14495 0.07159 1.98813 -1.71341 -0.02795 -0.22801 -1.24134 -0.91928 0 0 0 0 0 -0.00349 0.03015 0.97928 0 -0.81226 2.31159 -1.0874 0.23992 0.6545 -0.39579
SER_5 -3.41338 0.49915 3.64045 -0.03099 0 0.05385 1.91842 -1.65986 -0.01131 -0.15564 -1.56565 -1.02042 0 0 -0.91676 0 0 -0.02731 0.0382 0.98925 0 -0.03367 0.62179 -0.77834 -0.26319 0.46474 -1.65069
THR_6 -1.47828 0.0633 1.6884 -0.12722 0.06627 0.06494 0.6013 -0.80829 -0.01131 -0.15564 0.21428 -0.86056 0 0 0 0 0 -0.00696 0.00428 0.06634 0 0.00078 2.2691 -1.0874 -0.41672 0.21424 0.30085
GLU_7 -2.12527 0.33972 2.42425 -0.23463 0.04789 0.38289 0.73872 -1.00053 -0 -0 -0.61604 -0.57326 0 0 -0.91676 0 0 0.00336 0.00494 0 2.92045 -0.04592 0 -2.7348 -0.3793 0.18675 -1.57754
LYS_8 -3.77379 0.15166 4.50939 -0.36307 0.06178 0.21068 1.83781 -1.86723 -0 -0 -3.04773 0.13867 0 0 0 -0.59571 0 0.01378 0.03098 2.40166 0 0.00773 0 -1.5107 -0.33799 0.30866 -1.82341
THR_9 -2.29551 0.21462 2.05548 -0.1786 0.10027 0.06616 1.0756 -1.09271 -0 -0 -0.98396 -0.28081 0 0 0 0 0 -0.06281 0.0036 0.09099 0 0.15931 2.33657 -1.0874 0.00503 0.31955 0.44539
VAL_10 -7.08014 1.42898 1.10576 -0.26018 0.15436 0.05245 1.25456 -1.83944 -0 -0 -1.11058 -0.36323 0 0 0 0 0 -0.06195 0.03265 0.32216 0 -0.56276 0 1.9342 -0.02141 0.26959 -4.74499
ARG_11 -4.47568 0.22096 3.35927 -0.62648 0.08386 0.42207 2.07169 -1.83492 -0 -0 -2.25508 0.17829 0 0 0 0 0 0.00063 0.01562 2.18243 0 -0.23396 0 -1.2888 -0.23431 0.24365 -2.17076
SER_12 -3.82301 0.3982 1.47581 -0.03223 0 0.07302 0.4386 -1.10456 -0.01101 -0.12643 -0.36224 -0.31499 0 0 0 0 0 0.0653 0.0036 0.88616 0 0.12743 0.60786 -0.77834 -0.06889 0.1968 -2.34892
PHE_13 -7.1668 0.70535 3.67966 -0.67561 0.15247 0.4277 1.73842 -2.39004 -0 -0 -1.91861 0.11406 0 0 0 0 0 0.0054 0.11573 0 2.32511 -0.20782 0 1.0402 0.28018 0.30445 -1.47015
TYR_14 -6.9239 0.73932 1.46207 -1.0908 0.09501 0.59067 0.5933 -1.56227 -0.0037 -0.03787 -1.03976 -0.17482 0 0 -0.70357 0 0 0.00674 0.21425 0 2.71344 -0.38452 0.17039 1.2797 0.11083 0.39356 -3.55194
TYR_15 -2.67736 0.13714 1.60469 -0.66159 0.10273 0.39064 0.15739 -0.9887 -0.00074 -0.02079 -0.73377 -0.17144 0 0 0 0 0 0.09415 0.09593 0 1.86 -0.40559 0.00037 1.2797 -0.27625 0.37081 0.15731
SER_16 -2.45075 0.22796 1.20494 -0.0263 0 0.0624 0.20714 -0.62931 -0.01504 -0.16806 0.20738 -0.36318 0 0 0 0 0 -0.01135 0.00013 0.03819 0 -0.55514 0.60135 -0.77834 -0.32146 0.41359 -2.35583
ARG_17 -3.84334 0.33685 3.00328 -0.60055 0.07673 0.39583 1.62869 -1.55463 -0 -0 -0.21936 0.11281 0 0 0 -0.68433 0 0.06641 0.05892 2.07463 0 -0.17252 0 -1.2888 -0.23095 0.64986 -0.19049
ASN_18 -2.9835 0.09703 2.44806 -0.17826 0.00706 0.27717 0.63368 -1.2745 -0.02222 -0.16633 -0.8073 -0.30146 0 0 0 0 0 -0.03103 0.04103 0 2.10457 0.14648 0 -0.93687 -0.12298 0.6874 -0.38201
TYR_19 -8.70362 0.90643 4.08859 -0.5962 0.02736 0.30854 3.25001 -2.84671 -0.00786 -0.05787 -3.35321 -0.06904 0 0 0 -0.68433 0 0.01943 0.0249 0 2.15046 -0.39974 0.01919 1.2797 -0.16865 0.48045 -4.33217
TYR_20 -8.16262 1.01905 3.53494 -0.62519 0.15139 0.33278 2.3373 -2.54371 -0.01043 -0.16477 -2.29318 -0.18269 0 0 -0.88644 0 0 0.02975 1e-05 0 2.12435 -0.10143 0.02865 1.2797 -0.2321 0.43967 -3.92498
VAL_21 -6.85558 0.89733 2.71739 -0.25783 0.1428 0.05192 2.29994 -2.18809 -0 -0 -1.9236 -0.32674 0 0 0 0 0 -0.04702 0.00291 0.31367 0 -0.66272 0 1.9342 -0.25373 0.4002 -3.75495
LYS_22 -5.21885 0.30874 4.84438 -0.32964 0.04195 0.12545 2.73398 -2.23188 -0.03327 -0.12986 -3.16449 0.19516 0 0 0 -0.91604 0 -0.00895 0.01039 2.0147 0 -0.05588 0 -1.5107 -0.32877 0.36899 -3.28461
THR_23 -4.79057 0.40105 3.18772 -0.23011 0.29061 0.10575 1.711 -1.86674 -0 -0 -0.64164 -1.20029 0 0 0 0 0 -0.10855 0.06405 1.8769 0 0.09967 2.30684 -1.0874 -0.17817 0.36062 0.30074
GLY_24 -2.22175 0.10284 1.77389 -7e-05 0 0 0.68256 -1.07826 -0 -0 0.28089 -0.37119 0 0 0 0 0 -0.172 0 0 0 -1.51405 0 0.83697 -0.39118 0.29075 -1.78058
ASN_25 -4.07978 0.32328 3.8489 -0.15247 0.04538 0.20399 2.12315 -1.974 -0.03327 -0.12986 -2.23097 -0.08157 0 0 0 0 0 0.06948 0.02137 0 1.60629 -0.29286 0 -0.93687 -0.40586 0.40948 -1.66619
LYS_26 -2.80406 0.39654 1.72514 -0.30334 0.03973 0.14593 0.57186 -0.91982 -0 -0 0.40092 -0.00125 0 0 0 0 0 0.00481 0.00537 1.97758 0 -0.0419 0 -1.5107 -0.16411 0.93089 0.4536
PRO_27 -5.81624 1.07982 1.06507 -0.19122 0.00209 0.13459 0.42595 -0.78392 -0 -0 0.06896 0.13065 0 0 0 0 0 -0.00828 0.0005 0.49617 0 -1.02251 0 -2.4119 -0.33088 0.8095 -6.35165
ILE_28 -5.4449 0.56648 0.64111 -0.48401 0.36066 0.11254 0.90612 -1.26381 -0 -0 -0.12162 -0.09669 0 0 0 0 0 -0.05747 0.09783 0.35317 0 -0.62609 0 0.73287 -0.39539 0.37474 -4.34443
LEU_29 -7.24882 1.44075 0.27688 -0.6073 0.44967 0.11227 0.36954 -1.30873 -0 -0 0.17116 0.35385 0 0 0 0 0 0.02196 0.08752 1.39822 0 -0.26463 0 0.18072 -0.31771 1.29671 -3.58794
PRO_30 -5.88424 1.41435 2.18262 -0.13144 0.00085 0.09216 1.35865 -1.06853 -0 -0 -1.60277 0.26354 0 0 0 0 0 0.00546 0.023 0.22903 0 -1.13284 0 -2.4119 -0.46383 1.44541 -5.68046
SER_31 -2.67111 0.13723 2.16672 -0.02775 0 0.06483 0.53216 -1.15065 -0 -0 -0.49693 -0.48323 0 0 0 0 0 -0.00276 0.02266 0.58968 0 -0.12291 0.62492 -0.77834 -0.33345 0.43479 -1.49413
ASP_32 -3.67901 0.07379 4.48676 -0.12899 0.0601 0.40802 1.39873 -1.99389 -0 -0 -1.858 -0.96688 0 0 -0.84717 -0.37307 0 -0.06819 0.04418 0 2.88381 -0.59387 0 -2.3716 -0.1698 0.32068 -3.3744
VAL_33 -7.98856 1.2583 3.21654 -0.27809 0.19198 0.05417 2.60041 -2.79865 -0 -0 -2.73312 0.17212 0 0 0 0 0 -0.03007 0.00862 0.07459 0 -0.40111 0 1.9342 -0.4785 0.57376 -4.6234
GLU_34 -6.38563 0.72153 7.12524 -0.29991 0.07092 0.35589 3.60114 -3.08089 -0.00074 -0.02079 -5.90232 -0.32334 0 0 0 -1.52165 0 -0.01678 0.05659 0 2.90216 0.02072 0 -2.7348 -0.38845 0.53417 -5.28694
VAL_35 -7.92694 0.92757 3.04824 -0.28804 0.20093 0.07089 2.60211 -2.59423 -0.00697 -0.0314 -2.25544 -0.57797 0 0 0 0 0 0.07064 0.02738 0.22136 0 -0.40606 0 1.9342 -0.00841 0.47275 -4.5194
ARG_36 -7.14481 0.54579 6.54589 -0.45513 0.06662 0.25112 3.31434 -3.03936 -0.00593 -0.12282 -4.48978 0.23393 0 0 0 -0.83984 0 -0.00742 0.42977 2.5155 0 0.0278 0 -1.2888 0.06676 0.57882 -2.81757
TYR_37 -7.31528 0.76395 2.95483 -0.56276 0.18546 0.28319 1.93774 -2.2571 -0.00401 -0.06112 -1.24704 -0.20663 0 0 0 0 0 0.0275 0.00265 0 2.51032 -0.34924 0.00395 1.2797 -0.15448 0.80811 -1.40026
SER_38 -1.83313 0.12958 2.86017 -0.02573 0 0.04011 1.50206 -1.22768 -0 -0 -1.23047 -0.99196 0 0 0 0 0 -0.07042 8e-05 0.2105 0 0.00681 0.60094 -0.77834 -0.4466 0.80643 -0.44764
ASP_39 -2.32943 0.36544 4.01785 -0.13034 0.07501 0.40703 2.05316 -1.63567 -0 -0 -3.88748 -0.41686 0 0 0 -0.59571 0 0.15295 0.00356 0 3.00073 -0.48403 0 -2.3716 -0.04625 0.63785 -1.18379
GLY_40 -1.1668 0.093 1.95469 -7e-05 0 0 0.81226 -0.90017 -0 -0 -1.26331 -0.38164 0 0 0 0 0 0.02709 0 0 0 -0.80603 0 0.83697 1.03771 0.78151 1.02521
THR_41 -3.50927 0.37314 3.25374 -0.17624 0.10953 0.06093 2.1685 -1.68485 -0 -0 -2.74276 0.23233 0 0 0 0 0 0.00791 0.04307 0.09802 0 0.09864 2.32979 -1.0874 0.65121 0.62701 0.85331
SER_42 -3.33467 0.50925 3.06469 -0.02891 0.00071 0.05126 1.4657 -1.44137 -0.01753 -0.22149 -0.44181 -0.87382 0 0 0 -0.68181 0 -0.01587 0.06578 0.11943 0 -0.09839 0.6001 -0.77834 0.17491 0.36136 -1.52081
ASP_43 -4.55536 0.35797 5.86613 -0.10966 0.0158 0.32151 3.06572 -2.49025 -0.00579 -0.07053 -4.06524 -1.13289 0 0 -0.54164 -0.74584 0 0.20815 0.00982 0 2.09688 -0.3265 0 -2.3716 0.1902 0.45687 -3.82624
ARG_44 -3.47617 0.2596 3.94096 -0.56465 0.06328 0.35613 1.2029 -1.68069 -0 -0 -2.82345 0.12407 0 0 -0.54164 -0.37307 0 -0.04203 0.18732 2.63259 0 0.0067 0 -1.2888 0.52474 0.48413 -1.00806
GLN_45 -6.33053 0.30237 5.75179 -0.24926 0.03385 0.17857 3.25642 -2.93548 -0 -0 -5.01542 -0.64309 0 0 -0.38016 -0.74584 0 0.00643 0.06538 0 3.04804 0.02669 0 -0.18838 0.54168 0.57618 -2.70076
ASN_46 -3.27404 0.10958 2.71394 -0.16615 0.00776 0.2427 1.21163 -1.46085 -0.01652 -0.15419 -1.26664 -0.28325 0 0 -0.84717 0 0 0.06552 0.05079 0 1.75569 0.09329 0 -0.93687 -0.02012 0.55741 -1.61749
VAL_47 -7.79339 2.03872 1.47931 -0.29921 0.32481 0.06254 1.1822 -1.92145 -0 -0 -1.28913 0.12335 0 0 0 0 0 -0.02911 0.00639 0.08294 0 -0.4561 0 1.9342 -0.23195 0.69633 -4.08954
THR_48 -4.64072 0.62851 3.34832 -0.14419 0.03667 0.0525 2.49865 -2.05001 -0.04498 -0.40404 -2.04714 0.00576 0 0 0 0 0 0.04117 0.08156 0.17051 0 0.0348 2.25422 -1.0874 -0.25565 0.87783 -0.64361
TRP_49 -5.72487 0.30594 2.93654 -1.36582 0.48175 1.10046 1.66916 -1.95221 -0 -0 -1.19596 -0.84523 0 0 0 0 0 -0.02961 0.00084 0 2.44943 0.00939 0 1.6906 -0.03642 0.61457 0.10856
ASP_50 -3.95081 0.72756 5.63185 -0.10853 1e-05 0.33577 1.51822 -2.50904 -0 -0 -3.19299 -1.00045 0 0 -0.34668 0 0 -0.1106 0.03169 0 3.30749 0.24153 0 -2.3716 0.67165 0.55055 -0.57437
ALA_51 -1.73328 0.26136 1.89305 -0.02933 0.01327 0 0.62779 -1.01747 -0.00767 -0.02294 -1.29714 -0.43872 0 0 -0.34668 0 0 0.08075 0 0 0 0.13889 0 1.8394 0.53421 0.53839 1.03388
VAL_52 -5.61503 0.84915 1.34563 -0.29688 0.34937 0.07262 1.5219 -1.43484 -0 -0 -0.99712 -0.35601 0 0 0 0 0 0.244 0 0.17353 0 -0.61638 0 1.9342 -0.37711 0.60152 -2.60146
SER_53 -4.60602 0.37125 4.57177 -0.03526 6e-05 0.06958 1.55945 -2.09069 -0.00767 -0.02294 -2.51397 0.04861 0 0 0 -0.41852 0 0.24947 0.00186 0.06265 0 -0.50577 1.72102 -0.77834 -0.22688 0.69379 -1.85653
ASP_54 -5.58605 0.57627 7.59947 -0.11566 0.00061 0.41146 3.74974 -3.46159 -0 -0 -5.9126 -0.59569 0 0 -0.81737 -0.41852 0 -0.00647 0.16166 0 6.11955 -0.04588 0 -2.3716 1.22113 1.03432 1.54276
ASP_55 -2.46902 0.21538 3.39389 -0.11625 0.01558 0.36302 1.71538 -1.59293 -0 -0 -1.12209 -0.3927 0 0 -0.81737 0 0 -0.14532 0.01897 0 1.79864 0.00581 0 -2.3716 1.2213 0.89453 0.61523
GLN_56 -3.81941 0.36586 3.56218 -0.67953 0.07743 0.74711 1.74816 -1.75196 -0 -0 -1.18935 -0.50753 0 0 0 0 0 -0.05123 0.01228 0 2.42806 -0.16756 0 -0.18838 -0.35664 0.28332 0.51282
ILE_57 -9.21529 1.74393 3.06395 -0.52381 0.45629 0.12689 2.72343 -2.4952 -0 -0 -1.87521 -0.10567 0 0 0 0 0 0.12496 0.01839 0.38694 0 0.09612 0 0.73287 0.08927 0.61338 -4.03876
ALA_58 -3.72781 0.38952 1.95679 -0.03105 0.01133 0 1.62168 -1.55068 -0 -0 -0.51139 -0.46358 0 0 0 0 0 0.09214 0 0 0 -0.11326 0 1.8394 0.69782 0.83375 1.04465
LYS_59 -3.16229 0.26295 4.21708 -0.37969 0.04583 0.19053 2.18511 -1.83337 -0.01628 -0.10891 -2.61302 -0.03202 0 0 0 0 0 -0.06897 0.0018 1.80531 0 -0.04269 0 -1.5107 0.78715 0.58582 0.31364
ALA_60 -3.71137 0.72067 2.23578 -0.0249 0 0 1.37787 -1.60929 -0 -0 -1.79016 -0.22962 0 0 -0.63644 0 0 -0.06108 0 0 0 -0.07 0 1.8394 0.04217 0.51724 -1.39972
GLY_61 -2.19517 0.1761 2.1405 -7e-05 0 0 1.12566 -1.16769 -0.00026 -0.00074 -0.5693 -0.37219 0 0 0 0 0 0.0084 0 0 0 -1.52748 0 0.83697 -0.59493 0.31751 -1.82269
SER_62 -4.87703 0.81818 4.84661 -0.02097 0 0.0195 2.49929 -2.22293 -0.03856 -0.24547 -2.22248 0.12651 0 0 0 0 0 0.18867 0.04914 1.26586 0 -0.46133 0.62122 -0.77834 -0.41546 1.64111 0.79354
PHE_63 -7.68174 1.31087 3.55662 -0.63125 0.04452 -0.00388 2.71392 -2.5181 -0.01912 -0.09719 -0.81687 -0.43935 0 0 0 0 0 0.15261 0.14894 0 2.78639 -0.18836 0 1.0402 -0.24994 2.16354 1.27181
SER_64 -2.44681 0.3385 1.75229 -0.03394 0.00205 0.06195 0.31439 -1.05739 -0.00347 -0.00974 -0.16899 -0.75937 0 0 0 0 0 0.0429 0.00322 0.42615 0 0.47678 0.6028 -0.77834 0.2528 0.74785 -0.23639
VAL_65 -6.9339 0.78333 1.64785 -0.39066 0.46574 0.10179 2.30147 -2.04115 -0.00081 -0.00221 -2.08875 -0.20132 0 0 0 0 0 -0.05184 0 1.35422 0 -0.6612 0 1.9342 0.03898 0.47557 -3.26868
ALA_66 -3.70407 0.34804 1.83692 -0.03049 0.01441 0 0.93124 -1.43319 -0.00978 -0.02512 -0.11816 -0.47081 0 0 0 0 0 0.02591 0 0 0 0.02772 0 1.8394 0.17436 0.49437 -0.09924
GLY_67 -4.87093 0.94198 3.31536 -0.00033 0 0 2.07169 -2.17447 -0.01255 -0.06171 -2.68003 -0.14585 0 0 0 0 0 -0.07779 0 0 0 -0.66247 0 0.83697 0.36229 0.37183 -2.78602
THR_68 -6.12875 0.69147 4.61343 -0.11306 0.03948 0.09104 2.27814 -2.68626 -0.02845 -0.24985 -2.38053 -0.28533 0 0 0 0 0 0.07299 0.00783 0.33306 0 -0.23895 2.3055 -1.0874 -0.11975 0.9592 -1.92619
VAL_69 -6.95755 1.85131 2.20791 -0.29893 0.37976 0.06789 2.20543 -2.1673 -0.02143 -0.14962 -1.92404 -0.41089 0 0 0 0 0 -0.08032 0.00432 0.22083 0 -0.66241 0 1.9342 -0.25621 1.28331 -2.77374
ALA_70 -4.27576 0.4684 1.76047 -0.02797 0.01078 0 2.25476 -1.70709 -0 -0 -1.97716 -0.61548 0 0 -0.38016 0 0 -0.01733 0 0 0 0.19251 0 1.8394 0.03879 0.65836 -1.77749
GLY_71 -2.95997 0.40715 2.20129 -6e-05 0 0 0.16959 -1.22575 -0.00377 -0.01074 -0.10692 -0.37098 0 0 0 0 0 -0.1351 0 0 0 -1.48283 0 0.83697 -0.25848 0.33308 -2.60653
GLN_72 -6.06045 0.66535 5.85103 -0.69806 0.11367 0.48535 3.22109 -2.75465 -0.00214 -0.03852 -3.41695 -0.25248 0 0 -1.07678 0 0 -0.00736 0.10841 0 2.95823 0.17408 0 -0.18838 -0.47067 0.44617 -0.94303
LYS_73 -5.00027 0.7867 4.77324 -0.35333 0.04007 0.17091 1.4351 -2.31626 -0.01008 -0.02612 -4.21717 0.46909 0 0 -1.07678 0 0 -0.01457 0.0741 2.52871 0 0.00245 0 -1.5107 -0.21716 0.50871 -3.95335
ILE_74 -7.91306 1.27154 1.79518 -0.53576 0.2709 0.09723 1.84268 -2.16127 -0 -0 -1.14262 0.15961 0 0 0 0 0 4.41617 0.11364 0.91967 0 -0.14318 0 0.73287 0.12547 14.6859 14.535
SER_75 -3.64511 0.67321 2.3922 -0.03565 0 0.07662 0.78639 -1.49598 -0.01846 -0.1947 -1.45774 -0.53564 0 0 -0.70357 0 0 0.08729 0.01215 0.26348 0 -0.3633 0.6001 -0.77834 0.25231 15.0621 10.9773
VAL_76 -6.55282 0.86994 2.36379 -0.26951 0.17362 0.05474 2.56368 -2.09434 -0 -0 -1.67893 -0.19895 0 0 0 0 0 -0.02977 0.05222 0.35746 0 -0.78996 0 1.9342 -0.27027 1.00371 -2.51119
ARG_77 -4.17088 0.24668 3.16706 -0.64541 0.08417 0.45358 1.63817 -1.69891 -0.01144 -0.09918 -1.73773 0.3986 0 0 0 0 0 0.05649 0.03339 2.07595 0 0.02742 0 -1.2888 -0.23139 0.46833 -1.23391
VAL_78 -7.53534 0.44736 3.71345 -0.32586 0.21949 0.07283 3.54219 -2.78273 -0.00089 -0.00236 -2.30197 -0.66966 0 0 0 0 0 -0.07367 0.04044 1.08214 0 -0.61961 0 1.9342 -0.13727 0.50355 -2.8937
THR_79 -7.61707 0.70702 4.45735 -0.1807 0.08544 0.0679 3.24068 -2.7663 -0.01829 -0.22264 -2.48981 -0.36472 0 0 0 0 0 -0.05231 0.00901 0.09856 0 0.09739 2.34819 -1.0874 -0.01631 0.58165 -3.12234
MET_80 -10.7995 1.61901 6.07826 -0.59504 0.25212 0.05023 2.61086 -3.34493 -0.04144 -0.21094 -2.68804 0.04554 0 0 0 0 0 -0.04026 0.1885 1.64203 0 0.10202 0 0.60916 -0.05254 0.5078 -4.06715
ILE_81 -7.91547 0.8856 3.44518 -0.47435 0.4182 0.10577 3.02526 -2.69278 -0 -0 -3.01307 -0.13242 0 0 0 0 0 0.24085 0.40077 0.35517 0 -0.77511 0 0.73287 -0.37401 1.11642 -4.65111
ASP_82 -3.98524 0.70227 4.40081 -0.09711 0.00263 0.26866 1.74553 -2.28702 -0.01852 -0.07275 -2.84365 -0.20081 0 0 -0.63644 0 0 0.01863 0.0284 0 1.86783 0.05135 0 -2.3716 -0.39821 1.34661 -2.47863
GLU_83 -3.22487 0.52725 3.59542 -0.25787 0.01907 0.25203 1.71893 -1.52705 -0 -0 -2.60744 -0.1404 0 0 0 -0.91604 0 -0.09712 0.217 0 3.75994 -0.06196 0 -2.7348 -0.47872 0.89595 -1.06067
ILE_84 -2.13807 0.38745 1.89321 -0.49064 0.39911 0.10227 1.04019 -0.98929 -4e-05 -0.00072 -0.87776 -0.26003 0 0 0 0 0 -0.0201 0.05464 0.41057 0 0.09099 0 0.73287 5.24629 0.66267 6.24362
GLY_85 -2.16056 0.15176 2.38975 -9e-05 0 0 1.11218 -1.28459 -0 -0 -1.34402 -0.39281 0 0 0 0 0 -0.0001 0 0 0 0.32801 0 0.83697 6.44141 0.46911 6.54704
ALA_86 -4.11973 0.60217 0.87897 -0.02491 1e-05 0 1.45228 -1.49354 -0.02098 -0.11841 -1.87624 -0.22538 0 0 0 0 0 -0.05818 0 0 0 -0.03211 0 1.8394 0.43012 0.31651 -2.45003
LEU_87 -8.90591 1.25058 2.38214 -0.49536 0.09917 0.11222 1.97165 -2.70206 -0 -0 -0.01436 0.09963 0 0 0 0 0 0.13706 0.26856 0.58321 0 -0.32162 0 0.18072 -0.59471 0.82957 -5.11949
LEU_88 -6.58614 0.60666 3.66199 -0.52843 0.19487 0.11964 2.04401 -2.3839 -0 -0 -1.49458 0.16511 0 0 0 0 0 -0.07245 0.10085 0.74883 0 -0.20084 0 0.18072 -0.08562 1.08471 -2.44456
ASN_89 -3.28148 0.29292 2.83458 -0.19636 0.03316 0.32776 1.14748 -1.49772 -0.00492 -0.0316 -0.70186 -1.06675 0 0 -0.88644 0 0 -0.08187 0.04422 0 1.91799 -1.04204 0 -0.93687 -0.41992 0.61993 -2.92978
TYR_90 -7.20689 0.73462 3.84429 -0.65848 0.07333 0.38042 1.59539 -2.58035 -0.01831 -0.09497 -0.88135 -0.38807 0 0 0 0 0 -0.0308 0.01966 0 1.86024 0.25333 0.10414 1.2797 -0.38093 0.72876 -1.36629
SER_91 -3.75935 0.27711 4.39232 -0.02848 0 0.04887 2.35808 -2.19677 -0.01284 -0.08081 -1.77191 -0.95685 0 0 0 0 0 0.07186 0.00268 0.47209 0 0.05117 0.6007 -0.77834 0.22056 0.61421 -0.47569
ALA_92 -2.10007 0.45372 1.25079 -0.02555 0.00032 0 0.42142 -0.91306 -0.00323 -0.0213 -0.2053 -0.25539 0 0 0 0 0 -0.07127 0 0 0 0.01994 0 1.8394 -0.26574 0.22162 0.34631
SER_93 -3.10667 0.26776 2.65438 -0.01656 0 0.02974 1.15084 -1.24083 -0.02338 -0.20783 -0.99279 -0.99842 0 0 0 0 0 -0.02617 0 1.00983 0 -0.51735 0.78071 -0.77834 -0.01826 0.4478 -1.58555
THR_94 -2.498 0.86674 2.37963 -0.19389 0.11451 0.06633 1.12092 -1.1946 -0.00249 -0.04937 -0.90039 -0.19629 0 0 0 0 0 0.00213 0.00254 0.12897 0 -0.26476 2.27618 -1.0874 6.05122 1.6988 8.32079
PRO_95 -4.06249 1.12531 2.54493 -0.08614 1e-05 0.05283 1.60495 -1.31656 -0.00505 -0.05068 -0.5795 0.70731 0 0 0 0 0 -0.04514 0.03062 0.5985 0 -0.45341 0 -2.4119 5.44786 1.73741 4.83888
VAL_96 -8.17447 1.48603 2.06869 -0.38466 0.34274 0.09443 1.39454 -2.40987 -0.00956 -0.10028 0.54102 -0.2096 0 0 0 0 0 -0.2688 2e-05 0.63646 0 0.46689 0 1.9342 -0.03677 0.53828 -2.0907
GLY_97 -1.8176 0.40979 1.76834 -5e-05 0 0 0.87115 -0.92779 -0 -0 -0.99617 -0.40837 0 0 0 0 0 -0.07464 0 0 0 0.28354 0 0.83697 0.20744 0.27381 0.42643
THR_98 -4.52059 0.73507 4.6287 -0.17433 0.0668 0.06423 3.35219 -2.38635 -0 -0 -2.72576 -0.26487 0 0 0 0 0 -0.0358 0.0006 0.13387 0 -0.11933 2.31535 -1.0874 0.15432 0.94694 1.08364
PRO_99 -3.71976 0.73582 2.28369 -0.06677 0 0.04194 1.36172 -1.24673 -0 -0 0.2253 0.59557 0 0 0 0 0 -0.02471 0.03606 0.18143 0 -0.62602 0 -2.4119 0.29757 1.1013 -1.23549
ALA_100 -2.29594 0.27794 1.26827 -0.02424 1e-05 0 0.47415 -0.94895 -0 -0 0.24975 -0.38752 0 0 0 0 0 -0.07743 0 0 0 -0.40877 0 1.8394 -0.01676 0.43553 0.38542
VAL_101 -5.72142 1.13339 2.11572 -0.29143 0.22843 0.06233 1.405 -1.72511 -0 -0 -0.93045 -0.34207 0 0 0 0 0 0.26765 0.04001 0.19913 0 -0.50754 0 1.9342 -0.09896 0.57944 -1.65169
LEU_102 -6.38699 0.87213 2.22697 -0.67128 0.42345 0.29958 1.8301 -1.98701 -0.00505 -0.05068 -0.54354 -0.1455 0 0 0 0 0 0.0492 0.10982 0.89343 0 -0.07322 0 0.18072 1.20065 1.58913 -0.18809
PRO_103 -2.60269 0.67684 1.77987 -0.08986 0.00064 0.05559 0.85685 -0.69904 -0 -0 -0.45384 0.69771 0 0 0 0 0 -0.14313 0.0053 0.55122 0 -0.38485 0 -2.4119 0.87374 1.37852 0.09096
GLY:CtermProteinFull_104 -2.57058 0.21441 3.50373 -0.00091 0 0 1.61742 -1.47147 -0.00587 -0.03555 -2.12084 0.12483 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.24912 0.23592 0.07893
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 164091 DOMAINID 160336 MODEL 3 2021-12-18_00000081_1_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 73.388 tmscore: 0.46995 2l7yA_202 prob: 96.46 ident: 21.11
ATOM      1  N   VAL A   1       4.931   2.450 -18.537  1.00 12.080          N  
ATOM      2  CA  VAL A   1       5.919   2.625 -19.610  1.00 12.210          C  
ATOM      3  C   VAL A   1       5.471   2.143 -21.009  1.00 12.180          C  
ATOM      4  O   VAL A   1       6.298   1.591 -21.747  1.00 12.110          O  
ATOM      5  CB  VAL A   1       7.249   1.906 -19.219  1.00 17.040          C  
ATOM      6  CG1 VAL A   1       7.885   2.570 -17.975  1.00 17.040          C  
ATOM      7  CG2 VAL A   1       6.976   0.419 -18.943  1.00 17.040          C  
ATOM      8 1H   VAL A   1       5.387   2.445 -17.639  1.00 14.500          H  
ATOM      9 2H   VAL A   1       4.241   3.188 -18.557  1.00 14.500          H  
ATOM     10 3H   VAL A   1       4.460   1.565 -18.663  1.00 14.500          H  
ATOM     11  HA  VAL A   1       6.136   3.692 -19.685  1.00 14.650          H  
ATOM     12  HB  VAL A   1       7.951   1.972 -20.029  1.00 20.450          H  
ATOM     13 1HG1 VAL A   1       8.816   2.055 -17.733  1.00 20.450          H  
ATOM     14 2HG1 VAL A   1       8.103   3.608 -18.196  1.00 20.450          H  
ATOM     15 3HG1 VAL A   1       7.220   2.515 -17.120  1.00 20.450          H  
ATOM     16 1HG2 VAL A   1       7.918  -0.069 -18.688  1.00 20.450          H  
ATOM     17 2HG2 VAL A   1       6.282   0.303 -18.115  1.00 20.450          H  
ATOM     18 3HG2 VAL A   1       6.561  -0.059 -19.830  1.00 20.450          H  
ATOM     19  N   PRO A   2       4.225   2.408 -21.472  1.00 12.420          N  
ATOM     20  CA  PRO A   2       3.640   1.886 -22.710  1.00 12.600          C  
ATOM     21  C   PRO A   2       4.194   2.520 -23.977  1.00 12.420          C  
ATOM     22  O   PRO A   2       3.478   3.215 -24.708  1.00 12.630          O  
ATOM     23  CB  PRO A   2       2.164   2.244 -22.535  1.00 18.900          C  
ATOM     24  CG  PRO A   2       2.189   3.532 -21.746  1.00 18.900          C  
ATOM     25  CD  PRO A   2       3.319   3.366 -20.767  1.00 18.900          C  
ATOM     26  HA  PRO A   2       3.775   0.791 -22.738  1.00 15.120          H  
ATOM     27 1HB  PRO A   2       1.674   2.357 -23.515  1.00 22.680          H  
ATOM     28 2HB  PRO A   2       1.635   1.437 -22.010  1.00 22.680          H  
ATOM     29 1HG  PRO A   2       2.318   4.393 -22.411  1.00 22.680          H  
ATOM     30 2HG  PRO A   2       1.215   3.681 -21.242  1.00 22.680          H  
ATOM     31 1HD  PRO A   2       3.807   4.332 -20.582  1.00 22.680          H  
ATOM     32 2HD  PRO A   2       2.842   2.935 -19.879  1.00 22.680          H  
ATOM     33  N   GLY A   3       5.474   2.288 -24.219  1.00 12.250          N  
ATOM     34  CA  GLY A   3       6.178   2.848 -25.360  1.00 12.280          C  
ATOM     35  C   GLY A   3       7.425   3.585 -24.904  1.00 11.510          C  
ATOM     36  O   GLY A   3       7.991   4.391 -25.645  1.00 11.650          O  
ATOM     37  H   GLY A   3       5.982   1.710 -23.551  1.00 14.700          H  
ATOM     38 1HA  GLY A   3       6.455   2.047 -26.046  1.00 14.740          H  
ATOM     39 2HA  GLY A   3       5.525   3.528 -25.903  1.00 14.740          H  
ATOM     40  N   THR A   4       7.857   3.302 -23.681  1.00 10.880          N  
ATOM     41  CA  THR A   4       9.054   3.922 -23.127  1.00 10.240          C  
ATOM     42  C   THR A   4      10.203   2.941 -23.068  1.00  9.830          C  
ATOM     43  O   THR A   4      10.042   1.806 -22.609  1.00  9.700          O  
ATOM     44  CB  THR A   4       8.760   4.494 -21.734  1.00 14.590          C  
ATOM     45  OG1 THR A   4       7.778   5.487 -21.864  1.00 14.590          O  
ATOM     46  CG2 THR A   4       9.983   5.068 -21.055  1.00 14.590          C  
ATOM     47  H   THR A   4       7.355   2.628 -23.101  1.00 13.060          H  
ATOM     48  HA  THR A   4       9.353   4.746 -23.776  1.00 12.290          H  
ATOM     49  HB  THR A   4       8.378   3.730 -21.135  1.00 17.510          H  
ATOM     50  HG1 THR A   4       6.976   5.083 -22.187  1.00 17.510          H  
ATOM     51 1HG2 THR A   4       9.711   5.451 -20.082  1.00 17.510          H  
ATOM     52 2HG2 THR A   4      10.748   4.302 -20.928  1.00 17.510          H  
ATOM     53 3HG2 THR A   4      10.384   5.875 -21.660  1.00 17.510          H  
ATOM     54  N   SER A   5      11.353   3.370 -23.577  1.00  9.830          N  
ATOM     55  CA  SER A   5      12.562   2.557 -23.568  1.00  9.660          C  
ATOM     56  C   SER A   5      13.699   3.236 -22.797  1.00  9.050          C  
ATOM     57  O   SER A   5      14.616   2.551 -22.330  1.00  9.020          O  
ATOM     58  CB  SER A   5      13.008   2.250 -24.986  1.00 13.590          C  
ATOM     59  OG  SER A   5      13.361   3.417 -25.674  1.00 13.590          O  
ATOM     60  H   SER A   5      11.382   4.320 -23.954  1.00 11.800          H  
ATOM     61  HA  SER A   5      12.337   1.615 -23.069  1.00 11.590          H  
ATOM     62 1HB  SER A   5      13.858   1.572 -24.960  1.00 16.310          H  
ATOM     63 2HB  SER A   5      12.198   1.746 -25.512  1.00 16.310          H  
ATOM     64  HG  SER A   5      13.588   3.142 -26.565  1.00 16.310          H  
ATOM     65  N   THR A   6      13.617   4.562 -22.620  1.00  8.780          N  
ATOM     66  CA  THR A   6      14.638   5.331 -21.905  1.00  8.430          C  
ATOM     67  C   THR A   6      14.412   5.135 -20.398  1.00  7.560          C  
ATOM     68  O   THR A   6      13.283   4.881 -19.962  1.00  7.280          O  
ATOM     69  CB  THR A   6      14.605   6.848 -22.291  1.00 11.940          C  
ATOM     70  OG1 THR A   6      14.833   7.012 -23.694  1.00 11.940          O  
ATOM     71  CG2 THR A   6      15.691   7.645 -21.551  1.00 11.940          C  
ATOM     72  H   THR A   6      12.855   5.086 -23.066  1.00 10.540          H  
ATOM     73  HA  THR A   6      15.623   4.940 -22.153  1.00 10.120          H  
ATOM     74  HB  THR A   6      13.652   7.242 -22.064  1.00 14.330          H  
ATOM     75  HG1 THR A   6      13.944   7.080 -24.136  1.00 14.330          H  
ATOM     76 1HG2 THR A   6      15.628   8.687 -21.862  1.00 14.330          H  
ATOM     77 2HG2 THR A   6      15.553   7.604 -20.488  1.00 14.330          H  
ATOM     78 3HG2 THR A   6      16.673   7.249 -21.803  1.00 14.330          H  
ATOM     79  N   GLU A   7      15.487   5.188 -19.611  1.00  7.410          N  
ATOM     80  CA  GLU A   7      15.425   5.081 -18.156  1.00  6.840          C  
ATOM     81  C   GLU A   7      15.317   6.432 -17.422  1.00  5.950          C  
ATOM     82  O   GLU A   7      15.329   7.511 -18.024  1.00  5.680          O  
ATOM     83  CB  GLU A   7      16.685   4.351 -17.651  1.00  9.800          C  
ATOM     84  CG  GLU A   7      18.024   5.185 -17.653  1.00  9.800          C  
ATOM     85  CD  GLU A   7      18.721   5.304 -18.992  1.00  9.800          C  
ATOM     86  OE1 GLU A   7      18.095   5.058 -19.994  1.00  9.800          O  
ATOM     87  OE2 GLU A   7      19.881   5.637 -19.004  1.00  9.800          O  
ATOM     88  H   GLU A   7      16.408   5.323 -20.040  1.00  8.890          H  
ATOM     89  HA  GLU A   7      14.554   4.484 -17.898  1.00  8.210          H  
ATOM     90 1HB  GLU A   7      16.521   4.015 -16.628  1.00 11.760          H  
ATOM     91 2HB  GLU A   7      16.851   3.460 -18.257  1.00 11.760          H  
ATOM     92 1HG  GLU A   7      17.831   6.187 -17.302  1.00 11.760          H  
ATOM     93 2HG  GLU A   7      18.710   4.725 -16.946  1.00 11.760          H  
ATOM     94  N   LYS A   8      15.233   6.345 -16.092  1.00  5.840          N  
ATOM     95  CA  LYS A   8      15.288   7.495 -15.188  1.00  5.380          C  
ATOM     96  C   LYS A   8      14.444   8.716 -15.558  1.00  4.600          C  
ATOM     97  O   LYS A   8      13.223   8.711 -15.418  1.00  4.900          O  
ATOM     98  CB  LYS A   8      16.745   7.907 -14.987  1.00  7.720          C  
ATOM     99  CG  LYS A   8      17.579   6.878 -14.260  1.00  7.720          C  
ATOM    100  CD  LYS A   8      19.013   7.348 -14.092  1.00  7.720          C  
ATOM    101  CE  LYS A   8      19.854   6.302 -13.375  1.00  7.720          C  
ATOM    102  NZ  LYS A   8      21.274   6.728 -13.234  1.00  7.720          N  
ATOM    103  H   LYS A   8      15.179   5.422 -15.685  1.00  7.010          H  
ATOM    104  HA  LYS A   8      14.917   7.149 -14.221  1.00  6.460          H  
ATOM    105 1HB  LYS A   8      17.219   8.096 -15.950  1.00  9.260          H  
ATOM    106 2HB  LYS A   8      16.791   8.822 -14.398  1.00  9.260          H  
ATOM    107 1HG  LYS A   8      17.145   6.699 -13.277  1.00  9.260          H  
ATOM    108 2HG  LYS A   8      17.571   5.944 -14.813  1.00  9.260          H  
ATOM    109 1HD  LYS A   8      19.446   7.538 -15.078  1.00  9.260          H  
ATOM    110 2HD  LYS A   8      19.030   8.276 -13.521  1.00  9.260          H  
ATOM    111 1HE  LYS A   8      19.437   6.128 -12.385  1.00  9.260          H  
ATOM    112 2HE  LYS A   8      19.819   5.371 -13.943  1.00  9.260          H  
ATOM    113 1HZ  LYS A   8      21.796   6.007 -12.755  1.00  9.260          H  
ATOM    114 2HZ  LYS A   8      21.674   6.881 -14.150  1.00  9.260          H  
ATOM    115 3HZ  LYS A   8      21.319   7.585 -12.700  1.00  9.260          H  
ATOM    116  N   THR A   9      15.135   9.773 -16.013  1.00  3.940          N  
ATOM    117  CA  THR A   9      14.600  11.112 -16.244  1.00  3.490          C  
ATOM    118  C   THR A   9      13.572  11.219 -17.356  1.00  2.920          C  
ATOM    119  O   THR A   9      12.936  12.262 -17.508  1.00  3.220          O  
ATOM    120  CB  THR A   9      15.754  12.086 -16.532  1.00  5.070          C  
ATOM    121  OG1 THR A   9      16.478  11.632 -17.683  1.00  5.070          O  
ATOM    122  CG2 THR A   9      16.697  12.143 -15.334  1.00  5.070          C  
ATOM    123  H   THR A   9      16.119   9.655 -16.197  1.00  4.730          H  
ATOM    124  HA  THR A   9      14.112  11.433 -15.324  1.00  4.190          H  
ATOM    125  HB  THR A   9      15.353  13.080 -16.729  1.00  6.080          H  
ATOM    126  HG1 THR A   9      17.063  12.334 -17.990  1.00  6.080          H  
ATOM    127 1HG2 THR A   9      17.511  12.835 -15.548  1.00  6.080          H  
ATOM    128 2HG2 THR A   9      16.148  12.488 -14.458  1.00  6.080          H  
ATOM    129 3HG2 THR A   9      17.107  11.160 -15.136  1.00  6.080          H  
ATOM    130  N   VAL A  10      13.385  10.148 -18.116  1.00  2.740          N  
ATOM    131  CA  VAL A  10      12.334  10.122 -19.124  1.00  2.680          C  
ATOM    132  C   VAL A  10      10.959  10.251 -18.437  1.00  2.050          C  
ATOM    133  O   VAL A  10       9.985  10.691 -19.053  1.00  2.440          O  
ATOM    134  CB  VAL A  10      12.401   8.814 -19.944  1.00  3.780          C  
ATOM    135  CG1 VAL A  10      11.977   7.688 -19.144  1.00  3.780          C  
ATOM    136  CG2 VAL A  10      11.508   8.862 -21.179  1.00  3.780          C  
ATOM    137  H   VAL A  10      13.997   9.335 -17.972  1.00  3.290          H  
ATOM    138  HA  VAL A  10      12.478  10.969 -19.797  1.00  3.220          H  
ATOM    139  HB  VAL A  10      13.421   8.646 -20.218  1.00  4.530          H  
ATOM    140 1HG1 VAL A  10      12.063   6.818 -19.742  1.00  4.530          H  
ATOM    141 2HG1 VAL A  10      12.605   7.603 -18.262  1.00  4.530          H  
ATOM    142 3HG1 VAL A  10      10.956   7.810 -18.870  1.00  4.530          H  
ATOM    143 1HG2 VAL A  10      11.580   7.930 -21.713  1.00  4.530          H  
ATOM    144 2HG2 VAL A  10      10.484   9.011 -20.881  1.00  4.530          H  
ATOM    145 3HG2 VAL A  10      11.812   9.650 -21.824  1.00  4.530          H  
ATOM    146  N   ARG A  11      10.866   9.779 -17.177  1.00  1.960          N  
ATOM    147  CA  ARG A  11       9.630   9.775 -16.402  1.00  1.930          C  
ATOM    148  C   ARG A  11       9.279  11.148 -15.852  1.00  1.850          C  
ATOM    149  O   ARG A  11      10.093  11.784 -15.176  1.00  2.210          O  
ATOM    150  CB  ARG A  11       9.792   8.907 -15.158  1.00  2.710          C  
ATOM    151  CG  ARG A  11       9.565   7.405 -15.197  1.00  2.710          C  
ATOM    152  CD  ARG A  11      10.524   6.689 -16.071  1.00  2.710          C  
ATOM    153  NE  ARG A  11      10.624   5.243 -15.797  1.00  2.710          N  
ATOM    154  CZ  ARG A  11      11.227   4.351 -16.616  1.00  2.710          C  
ATOM    155  NH1 ARG A  11      11.719   4.769 -17.754  1.00  2.710          N  
ATOM    156  NH2 ARG A  11      11.328   3.079 -16.259  1.00  2.710          N  
ATOM    157  H   ARG A  11      11.719   9.439 -16.715  1.00  2.350          H  
ATOM    158  HA  ARG A  11       8.812   9.421 -17.035  1.00  2.320          H  
ATOM    159 1HB  ARG A  11      10.809   9.030 -14.829  1.00  3.260          H  
ATOM    160 2HB  ARG A  11       9.149   9.301 -14.369  1.00  3.260          H  
ATOM    161 1HG  ARG A  11       9.671   7.002 -14.189  1.00  3.260          H  
ATOM    162 2HG  ARG A  11       8.561   7.235 -15.543  1.00  3.260          H  
ATOM    163 1HD  ARG A  11      10.171   6.801 -17.071  1.00  3.260          H  
ATOM    164 2HD  ARG A  11      11.504   7.114 -15.978  1.00  3.260          H  
ATOM    165  HE  ARG A  11      10.290   4.897 -14.878  1.00  3.260          H  
ATOM    166 1HH1 ARG A  11      11.639   5.732 -17.999  1.00  3.260          H  
ATOM    167 2HH1 ARG A  11      12.211   4.166 -18.416  1.00  3.260          H  
ATOM    168 1HH2 ARG A  11      10.963   2.767 -15.361  1.00  3.260          H  
ATOM    169 2HH2 ARG A  11      11.782   2.416 -16.867  1.00  3.260          H  
ATOM    170  N   SER A  12       8.017  11.534 -15.991  1.00  1.500          N  
ATOM    171  CA  SER A  12       7.541  12.776 -15.402  1.00  1.480          C  
ATOM    172  C   SER A  12       6.068  12.667 -15.045  1.00  1.250          C  
ATOM    173  O   SER A  12       5.251  12.193 -15.836  1.00  1.180          O  
ATOM    174  CB  SER A  12       7.750  13.929 -16.361  1.00  2.080          C  
ATOM    175  OG  SER A  12       7.271  15.119 -15.807  1.00  2.080          O  
ATOM    176  H   SER A  12       7.386  11.002 -16.595  1.00  1.800          H  
ATOM    177  HA  SER A  12       8.104  12.971 -14.490  1.00  1.780          H  
ATOM    178 1HB  SER A  12       8.811  14.027 -16.589  1.00  2.500          H  
ATOM    179 2HB  SER A  12       7.229  13.719 -17.296  1.00  2.500          H  
ATOM    180  HG  SER A  12       7.390  15.793 -16.481  1.00  2.500          H  
ATOM    181  N   PHE A  13       5.709  13.074 -13.840  1.00  1.320          N  
ATOM    182  CA  PHE A  13       4.307  13.000 -13.475  1.00  1.270          C  
ATOM    183  C   PHE A  13       3.644  14.358 -13.534  1.00  1.270          C  
ATOM    184  O   PHE A  13       4.286  15.402 -13.396  1.00  1.820          O  
ATOM    185  CB  PHE A  13       4.153  12.353 -12.109  1.00  1.800          C  
ATOM    186  CG  PHE A  13       5.030  12.947 -11.083  1.00  1.800          C  
ATOM    187  CD1 PHE A  13       4.645  14.067 -10.378  1.00  1.800          C  
ATOM    188  CD2 PHE A  13       6.270  12.364 -10.803  1.00  1.800          C  
ATOM    189  CE1 PHE A  13       5.478  14.607  -9.417  1.00  1.800          C  
ATOM    190  CE2 PHE A  13       7.093  12.895  -9.844  1.00  1.800          C  
ATOM    191  CZ  PHE A  13       6.699  14.019  -9.152  1.00  1.800          C  
ATOM    192  H   PHE A  13       6.393  13.458 -13.202  1.00  1.580          H  
ATOM    193  HA  PHE A  13       3.790  12.362 -14.186  1.00  1.520          H  
ATOM    194 1HB  PHE A  13       3.116  12.450 -11.779  1.00  2.160          H  
ATOM    195 2HB  PHE A  13       4.366  11.299 -12.187  1.00  2.160          H  
ATOM    196  HD1 PHE A  13       3.680  14.521 -10.595  1.00  2.160          H  
ATOM    197  HD2 PHE A  13       6.582  11.473 -11.352  1.00  2.160          H  
ATOM    198  HE1 PHE A  13       5.173  15.494  -8.868  1.00  2.160          H  
ATOM    199  HE2 PHE A  13       8.059  12.431  -9.625  1.00  2.160          H  
ATOM    200  HZ  PHE A  13       7.360  14.438  -8.391  1.00  2.160          H  
ATOM    201  N   TYR A  14       2.335  14.318 -13.727  1.00  1.060          N  
ATOM    202  CA  TYR A  14       1.515  15.508 -13.852  1.00  1.340          C  
ATOM    203  C   TYR A  14       0.346  15.574 -12.897  1.00  1.330          C  
ATOM    204  O   TYR A  14      -0.224  14.556 -12.488  1.00  1.500          O  
ATOM    205  CB  TYR A  14       1.073  15.651 -15.313  1.00  1.760          C  
ATOM    206  CG  TYR A  14       2.253  15.993 -16.195  1.00  1.760          C  
ATOM    207  CD1 TYR A  14       3.129  15.019 -16.675  1.00  1.760          C  
ATOM    208  CD2 TYR A  14       2.479  17.322 -16.491  1.00  1.760          C  
ATOM    209  CE1 TYR A  14       4.227  15.410 -17.410  1.00  1.760          C  
ATOM    210  CE2 TYR A  14       3.565  17.693 -17.239  1.00  1.760          C  
ATOM    211  CZ  TYR A  14       4.442  16.744 -17.691  1.00  1.760          C  
ATOM    212  OH  TYR A  14       5.550  17.125 -18.421  1.00  1.760          O  
ATOM    213  H   TYR A  14       1.893  13.404 -13.824  1.00  1.270          H  
ATOM    214  HA  TYR A  14       2.149  16.364 -13.627  1.00  1.610          H  
ATOM    215 1HB  TYR A  14       0.625  14.719 -15.665  1.00  2.120          H  
ATOM    216 2HB  TYR A  14       0.332  16.442 -15.405  1.00  2.120          H  
ATOM    217  HD1 TYR A  14       2.972  13.962 -16.446  1.00  2.120          H  
ATOM    218  HD2 TYR A  14       1.794  18.083 -16.117  1.00  2.120          H  
ATOM    219  HE1 TYR A  14       4.930  14.680 -17.756  1.00  2.120          H  
ATOM    220  HE2 TYR A  14       3.737  18.745 -17.459  1.00  2.120          H  
ATOM    221  HH  TYR A  14       5.556  18.083 -18.517  1.00  2.120          H  
ATOM    222  N   TYR A  15      -0.025  16.827 -12.595  1.00  1.670          N  
ATOM    223  CA  TYR A  15      -1.146  17.205 -11.739  1.00  2.100          C  
ATOM    224  C   TYR A  15      -0.927  16.778 -10.284  1.00  1.640          C  
ATOM    225  O   TYR A  15      -1.879  16.472  -9.554  1.00  1.860          O  
ATOM    226  CB  TYR A  15      -2.437  16.607 -12.293  1.00  2.770          C  
ATOM    227  CG  TYR A  15      -2.635  16.863 -13.768  1.00  2.770          C  
ATOM    228  CD1 TYR A  15      -2.527  15.807 -14.652  1.00  2.770          C  
ATOM    229  CD2 TYR A  15      -2.888  18.137 -14.243  1.00  2.770          C  
ATOM    230  CE1 TYR A  15      -2.683  16.012 -15.993  1.00  2.770          C  
ATOM    231  CE2 TYR A  15      -3.044  18.341 -15.601  1.00  2.770          C  
ATOM    232  CZ  TYR A  15      -2.945  17.273 -16.472  1.00  2.770          C  
ATOM    233  OH  TYR A  15      -3.104  17.462 -17.827  1.00  2.770          O  
ATOM    234  H   TYR A  15       0.516  17.581 -12.997  1.00  2.000          H  
ATOM    235  HA  TYR A  15      -1.233  18.291 -11.748  1.00  2.520          H  
ATOM    236 1HB  TYR A  15      -2.450  15.539 -12.128  1.00  3.320          H  
ATOM    237 2HB  TYR A  15      -3.279  17.018 -11.769  1.00  3.320          H  
ATOM    238  HD1 TYR A  15      -2.319  14.806 -14.273  1.00  3.320          H  
ATOM    239  HD2 TYR A  15      -2.964  18.976 -13.553  1.00  3.320          H  
ATOM    240  HE1 TYR A  15      -2.595  15.181 -16.678  1.00  3.320          H  
ATOM    241  HE2 TYR A  15      -3.247  19.340 -15.985  1.00  3.320          H  
ATOM    242  HH  TYR A  15      -3.151  16.605 -18.271  1.00  3.320          H  
ATOM    243  N   SER A  16       0.342  16.796  -9.865  1.00  1.930          N  
ATOM    244  CA  SER A  16       0.726  16.475  -8.504  1.00  1.780          C  
ATOM    245  C   SER A  16       0.061  17.424  -7.552  1.00  1.600          C  
ATOM    246  O   SER A  16      -0.110  18.608  -7.857  1.00  2.310          O  
ATOM    247  CB  SER A  16       2.219  16.549  -8.323  1.00  2.550          C  
ATOM    248  OG  SER A  16       2.538  16.366  -6.978  1.00  2.550          O  
ATOM    249  H   SER A  16       1.069  17.079 -10.503  1.00  2.320          H  
ATOM    250  HA  SER A  16       0.390  15.460  -8.278  1.00  2.140          H  
ATOM    251 1HB  SER A  16       2.692  15.781  -8.923  1.00  3.060          H  
ATOM    252 2HB  SER A  16       2.585  17.509  -8.661  1.00  3.060          H  
ATOM    253  HG  SER A  16       3.495  16.334  -6.925  1.00  3.060          H  
ATOM    254  N   ARG A  17      -0.338  16.902  -6.403  1.00  1.470          N  
ATOM    255  CA  ARG A  17      -1.020  17.688  -5.397  1.00  1.850          C  
ATOM    256  C   ARG A  17      -0.905  17.053  -4.033  1.00  1.800          C  
ATOM    257  O   ARG A  17      -0.520  15.885  -3.915  1.00  2.270          O  
ATOM    258  CB  ARG A  17      -2.483  17.806  -5.776  1.00  2.440          C  
ATOM    259  CG  ARG A  17      -3.218  16.463  -5.825  1.00  2.440          C  
ATOM    260  CD  ARG A  17      -4.540  16.596  -6.424  1.00  2.440          C  
ATOM    261  NE  ARG A  17      -4.452  16.925  -7.850  1.00  2.440          N  
ATOM    262  CZ  ARG A  17      -5.484  17.345  -8.606  1.00  2.440          C  
ATOM    263  NH1 ARG A  17      -6.694  17.485  -8.089  1.00  2.440          N  
ATOM    264  NH2 ARG A  17      -5.271  17.618  -9.875  1.00  2.440          N  
ATOM    265  H   ARG A  17      -0.148  15.927  -6.224  1.00  1.760          H  
ATOM    266  HA  ARG A  17      -0.577  18.683  -5.356  1.00  2.220          H  
ATOM    267 1HB  ARG A  17      -2.998  18.433  -5.054  1.00  2.930          H  
ATOM    268 2HB  ARG A  17      -2.571  18.288  -6.748  1.00  2.930          H  
ATOM    269 1HG  ARG A  17      -2.651  15.750  -6.425  1.00  2.930          H  
ATOM    270 2HG  ARG A  17      -3.341  16.073  -4.815  1.00  2.930          H  
ATOM    271 1HD  ARG A  17      -5.074  15.649  -6.320  1.00  2.930          H  
ATOM    272 2HD  ARG A  17      -5.081  17.388  -5.911  1.00  2.930          H  
ATOM    273  HE  ARG A  17      -3.528  16.814  -8.327  1.00  2.930          H  
ATOM    274 1HH1 ARG A  17      -6.863  17.268  -7.119  1.00  2.930          H  
ATOM    275 2HH1 ARG A  17      -7.462  17.792  -8.669  1.00  2.930          H  
ATOM    276 1HH2 ARG A  17      -4.332  17.505 -10.253  1.00  2.930          H  
ATOM    277 2HH2 ARG A  17      -6.028  17.926 -10.465  1.00  2.930          H  
ATOM    278  N   ASN A  18      -1.225  17.814  -2.998  1.00  1.510          N  
ATOM    279  CA  ASN A  18      -1.290  17.250  -1.669  1.00  1.550          C  
ATOM    280  C   ASN A  18      -2.693  16.700  -1.462  1.00  1.280          C  
ATOM    281  O   ASN A  18      -3.553  16.858  -2.338  1.00  1.270          O  
ATOM    282  CB  ASN A  18      -0.922  18.312  -0.661  1.00  2.150          C  
ATOM    283  CG  ASN A  18       0.532  18.713  -0.775  1.00  2.150          C  
ATOM    284  OD1 ASN A  18       1.462  17.873  -0.808  1.00  2.150          O  
ATOM    285  ND2 ASN A  18       0.761  20.003  -0.840  1.00  2.150          N  
ATOM    286  H   ASN A  18      -1.468  18.804  -3.145  1.00  1.810          H  
ATOM    287  HA  ASN A  18      -0.590  16.426  -1.593  1.00  1.860          H  
ATOM    288 1HB  ASN A  18      -1.540  19.200  -0.836  1.00  2.580          H  
ATOM    289 2HB  ASN A  18      -1.125  17.971   0.348  1.00  2.580          H  
ATOM    290 1HD2 ASN A  18       1.699  20.341  -0.921  1.00  2.580          H  
ATOM    291 2HD2 ASN A  18      -0.001  20.656  -0.809  1.00  2.580          H  
ATOM    292  N   TYR A  19      -2.957  16.084  -0.317  1.00  1.180          N  
ATOM    293  CA  TYR A  19      -4.295  15.548  -0.067  1.00  1.000          C  
ATOM    294  C   TYR A  19      -4.783  15.830   1.349  1.00  0.860          C  
ATOM    295  O   TYR A  19      -3.988  15.982   2.284  1.00  0.940          O  
ATOM    296  CB  TYR A  19      -4.376  14.033  -0.397  1.00  1.470          C  
ATOM    297  CG  TYR A  19      -4.150  13.649  -1.906  1.00  1.470          C  
ATOM    298  CD1 TYR A  19      -2.878  13.540  -2.411  1.00  1.470          C  
ATOM    299  CD2 TYR A  19      -5.233  13.385  -2.750  1.00  1.470          C  
ATOM    300  CE1 TYR A  19      -2.654  13.201  -3.733  1.00  1.470          C  
ATOM    301  CE2 TYR A  19      -5.014  13.038  -4.093  1.00  1.470          C  
ATOM    302  CZ  TYR A  19      -3.730  12.951  -4.582  1.00  1.470          C  
ATOM    303  OH  TYR A  19      -3.476  12.618  -5.912  1.00  1.470          O  
ATOM    304  H   TYR A  19      -2.212  15.986   0.385  1.00  1.420          H  
ATOM    305  HA  TYR A  19      -4.990  16.056  -0.738  1.00  1.200          H  
ATOM    306 1HB  TYR A  19      -3.662  13.496   0.186  1.00  1.770          H  
ATOM    307 2HB  TYR A  19      -5.361  13.663  -0.106  1.00  1.770          H  
ATOM    308  HD1 TYR A  19      -2.054  13.739  -1.767  1.00  1.770          H  
ATOM    309  HD2 TYR A  19      -6.249  13.456  -2.368  1.00  1.770          H  
ATOM    310  HE1 TYR A  19      -1.633  13.135  -4.109  1.00  1.770          H  
ATOM    311  HE2 TYR A  19      -5.859  12.838  -4.754  1.00  1.770          H  
ATOM    312  HH  TYR A  19      -4.310  12.460  -6.431  1.00  1.770          H  
ATOM    313  N   TYR A  20      -6.096  15.887   1.496  1.00  0.830          N  
ATOM    314  CA  TYR A  20      -6.755  16.058   2.783  1.00  0.830          C  
ATOM    315  C   TYR A  20      -7.973  15.164   2.926  1.00  0.940          C  
ATOM    316  O   TYR A  20      -8.790  15.076   1.999  1.00  1.170          O  
ATOM    317  CB  TYR A  20      -7.189  17.519   3.011  1.00  1.160          C  
ATOM    318  CG  TYR A  20      -8.225  17.527   4.085  1.00  1.160          C  
ATOM    319  CD1 TYR A  20      -7.939  17.453   5.407  1.00  1.160          C  
ATOM    320  CD2 TYR A  20      -9.501  17.479   3.663  1.00  1.160          C  
ATOM    321  CE1 TYR A  20      -8.966  17.293   6.272  1.00  1.160          C  
ATOM    322  CE2 TYR A  20     -10.512  17.329   4.492  1.00  1.160          C  
ATOM    323  CZ  TYR A  20     -10.270  17.213   5.791  1.00  1.160          C  
ATOM    324  OH  TYR A  20     -11.300  16.945   6.612  1.00  1.160          O  
ATOM    325  H   TYR A  20      -6.676  15.786   0.674  1.00  1.000          H  
ATOM    326  HA  TYR A  20      -6.052  15.775   3.562  1.00  1.000          H  
ATOM    327 1HB  TYR A  20      -6.338  18.123   3.332  1.00  1.390          H  
ATOM    328 2HB  TYR A  20      -7.606  17.948   2.105  1.00  1.390          H  
ATOM    329  HD1 TYR A  20      -6.917  17.468   5.756  1.00  1.390          H  
ATOM    330  HD2 TYR A  20      -9.670  17.504   2.624  1.00  1.390          H  
ATOM    331  HE1 TYR A  20      -8.756  17.175   7.300  1.00  1.390          H  
ATOM    332  HE2 TYR A  20     -11.517  17.252   4.104  1.00  1.390          H  
ATOM    333  HH  TYR A  20     -12.124  16.770   6.056  1.00  1.390          H  
ATOM    334  N   VAL A  21      -8.070  14.501   4.088  1.00  0.890          N  
ATOM    335  CA  VAL A  21      -9.194  13.628   4.397  1.00  1.120          C  
ATOM    336  C   VAL A  21      -9.657  13.746   5.867  1.00  1.030          C  
ATOM    337  O   VAL A  21      -8.887  14.118   6.752  1.00  1.000          O  
ATOM    338  CB  VAL A  21      -8.834  12.163   4.016  1.00  1.480          C  
ATOM    339  CG1 VAL A  21      -9.961  11.212   4.270  1.00  1.480          C  
ATOM    340  CG2 VAL A  21      -8.473  12.069   2.615  1.00  1.480          C  
ATOM    341  H   VAL A  21      -7.317  14.637   4.780  1.00  1.070          H  
ATOM    342  HA  VAL A  21     -10.021  13.938   3.774  1.00  1.340          H  
ATOM    343  HB  VAL A  21      -8.009  11.844   4.596  1.00  1.770          H  
ATOM    344 1HG1 VAL A  21      -9.643  10.218   3.984  1.00  1.770          H  
ATOM    345 2HG1 VAL A  21     -10.214  11.204   5.299  1.00  1.770          H  
ATOM    346 3HG1 VAL A  21     -10.822  11.492   3.678  1.00  1.770          H  
ATOM    347 1HG2 VAL A  21      -8.248  11.069   2.447  1.00  1.770          H  
ATOM    348 2HG2 VAL A  21      -9.315  12.375   1.991  1.00  1.770          H  
ATOM    349 3HG2 VAL A  21      -7.615  12.667   2.384  1.00  1.770          H  
ATOM    350  N   LYS A  22     -10.941  13.517   6.100  1.00  1.090          N  
ATOM    351  CA  LYS A  22     -11.517  13.459   7.443  1.00  1.070          C  
ATOM    352  C   LYS A  22     -10.898  12.289   8.227  1.00  1.030          C  
ATOM    353  O   LYS A  22     -10.761  11.190   7.679  1.00  1.050          O  
ATOM    354  CB  LYS A  22     -13.043  13.322   7.349  1.00  1.510          C  
ATOM    355  CG  LYS A  22     -13.812  13.316   8.676  1.00  1.510          C  
ATOM    356  CD  LYS A  22     -15.335  13.273   8.415  1.00  1.510          C  
ATOM    357  CE  LYS A  22     -16.162  13.163   9.716  1.00  1.510          C  
ATOM    358  NZ  LYS A  22     -17.625  13.079   9.428  1.00  1.510          N  
ATOM    359  H   LYS A  22     -11.533  13.300   5.310  1.00  1.310          H  
ATOM    360  HA  LYS A  22     -11.276  14.388   7.972  1.00  1.280          H  
ATOM    361 1HB  LYS A  22     -13.435  14.152   6.763  1.00  1.810          H  
ATOM    362 2HB  LYS A  22     -13.289  12.402   6.817  1.00  1.810          H  
ATOM    363 1HG  LYS A  22     -13.523  12.434   9.261  1.00  1.810          H  
ATOM    364 2HG  LYS A  22     -13.556  14.210   9.248  1.00  1.810          H  
ATOM    365 1HD  LYS A  22     -15.631  14.185   7.887  1.00  1.810          H  
ATOM    366 2HD  LYS A  22     -15.563  12.420   7.776  1.00  1.810          H  
ATOM    367 1HE  LYS A  22     -15.856  12.272  10.264  1.00  1.810          H  
ATOM    368 2HE  LYS A  22     -15.979  14.036  10.337  1.00  1.810          H  
ATOM    369 1HZ  LYS A  22     -18.162  13.000  10.290  1.00  1.810          H  
ATOM    370 2HZ  LYS A  22     -17.920  13.905   8.933  1.00  1.810          H  
ATOM    371 3HZ  LYS A  22     -17.806  12.268   8.862  1.00  1.810          H  
ATOM    372  N   THR A  23     -10.546  12.518   9.492  1.00  1.110          N  
ATOM    373  CA  THR A  23      -9.908  11.504  10.328  1.00  1.220          C  
ATOM    374  C   THR A  23     -10.586  10.139  10.261  1.00  1.200          C  
ATOM    375  O   THR A  23     -11.810  10.026  10.302  1.00  1.270          O  
ATOM    376  CB  THR A  23      -9.842  11.954  11.791  1.00  1.660          C  
ATOM    377  OG1 THR A  23      -9.097  13.154  11.891  1.00  1.660          O  
ATOM    378  CG2 THR A  23      -9.164  10.953  12.595  1.00  1.660          C  
ATOM    379  H   THR A  23     -10.690  13.455   9.885  1.00  1.330          H  
ATOM    380  HA  THR A  23      -8.884  11.377   9.993  1.00  1.460          H  
ATOM    381  HB  THR A  23     -10.843  12.117  12.174  1.00  2.000          H  
ATOM    382  HG1 THR A  23      -9.130  13.438  12.840  1.00  2.000          H  
ATOM    383 1HG2 THR A  23      -9.115  11.310  13.620  1.00  2.000          H  
ATOM    384 2HG2 THR A  23      -9.694  10.012  12.585  1.00  2.000          H  
ATOM    385 3HG2 THR A  23      -8.159  10.816  12.208  1.00  2.000          H  
ATOM    386  N   GLY A  24      -9.750   9.104  10.098  1.00  1.200          N  
ATOM    387  CA  GLY A  24     -10.147   7.701  10.006  1.00  1.290          C  
ATOM    388  C   GLY A  24     -10.321   7.187   8.581  1.00  1.380          C  
ATOM    389  O   GLY A  24     -10.251   5.978   8.345  1.00  1.570          O  
ATOM    390  H   GLY A  24      -8.743   9.290  10.146  1.00  1.440          H  
ATOM    391 1HA  GLY A  24      -9.397   7.093  10.496  1.00  1.550          H  
ATOM    392 2HA  GLY A  24     -11.075   7.557  10.555  1.00  1.550          H  
ATOM    393  N   ASN A  25     -10.501   8.089   7.629  1.00  1.310          N  
ATOM    394  CA  ASN A  25     -10.668   7.702   6.238  1.00  1.440          C  
ATOM    395  C   ASN A  25      -9.351   7.817   5.495  1.00  1.420          C  
ATOM    396  O   ASN A  25      -8.458   8.547   5.907  1.00  1.580          O  
ATOM    397  CB  ASN A  25     -11.777   8.510   5.605  1.00  1.960          C  
ATOM    398  CG  ASN A  25     -13.113   8.149   6.157  1.00  1.960          C  
ATOM    399  OD1 ASN A  25     -13.459   6.966   6.276  1.00  1.960          O  
ATOM    400  ND2 ASN A  25     -13.881   9.143   6.508  1.00  1.960          N  
ATOM    401  H   ASN A  25     -10.565   9.084   7.872  1.00  1.570          H  
ATOM    402  HA  ASN A  25     -10.959   6.652   6.201  1.00  1.730          H  
ATOM    403 1HB  ASN A  25     -11.621   9.548   5.826  1.00  2.360          H  
ATOM    404 2HB  ASN A  25     -11.769   8.386   4.521  1.00  2.360          H  
ATOM    405 1HD2 ASN A  25     -14.786   8.965   6.889  1.00  2.360          H  
ATOM    406 2HD2 ASN A  25     -13.566  10.085   6.398  1.00  2.360          H  
ATOM    407  N   LYS A  26      -9.209   7.106   4.391  1.00  1.490          N  
ATOM    408  CA  LYS A  26      -7.980   7.236   3.626  1.00  1.570          C  
ATOM    409  C   LYS A  26      -8.219   8.047   2.354  1.00  1.480          C  
ATOM    410  O   LYS A  26      -9.343   8.074   1.855  1.00  1.590          O  
ATOM    411  CB  LYS A  26      -7.455   5.850   3.265  1.00  2.170          C  
ATOM    412  CG  LYS A  26      -7.021   5.010   4.445  1.00  2.170          C  
ATOM    413  CD  LYS A  26      -6.515   3.661   3.964  1.00  2.170          C  
ATOM    414  CE  LYS A  26      -6.082   2.757   5.113  1.00  2.170          C  
ATOM    415  NZ  LYS A  26      -5.621   1.427   4.610  1.00  2.170          N  
ATOM    416  H   LYS A  26      -9.951   6.497   4.079  1.00  1.790          H  
ATOM    417  HA  LYS A  26      -7.255   7.735   4.254  1.00  1.880          H  
ATOM    418 1HB  LYS A  26      -8.235   5.300   2.741  1.00  2.600          H  
ATOM    419 2HB  LYS A  26      -6.614   5.940   2.577  1.00  2.600          H  
ATOM    420 1HG  LYS A  26      -6.221   5.523   4.983  1.00  2.600          H  
ATOM    421 2HG  LYS A  26      -7.858   4.866   5.130  1.00  2.600          H  
ATOM    422 1HD  LYS A  26      -7.302   3.160   3.398  1.00  2.600          H  
ATOM    423 2HD  LYS A  26      -5.662   3.816   3.304  1.00  2.600          H  
ATOM    424 1HE  LYS A  26      -5.266   3.234   5.661  1.00  2.600          H  
ATOM    425 2HE  LYS A  26      -6.922   2.610   5.790  1.00  2.600          H  
ATOM    426 1HZ  LYS A  26      -5.333   0.834   5.384  1.00  2.600          H  
ATOM    427 2HZ  LYS A  26      -6.376   0.979   4.115  1.00  2.600          H  
ATOM    428 3HZ  LYS A  26      -4.839   1.559   3.985  1.00  2.600          H  
ATOM    429  N   PRO A  27      -7.200   8.755   1.839  1.00  1.470          N  
ATOM    430  CA  PRO A  27      -7.217   9.454   0.567  1.00  1.500          C  
ATOM    431  C   PRO A  27      -7.098   8.481  -0.568  1.00  1.500          C  
ATOM    432  O   PRO A  27      -6.508   7.417  -0.405  1.00  1.660          O  
ATOM    433  CB  PRO A  27      -5.963  10.344   0.652  1.00  2.250          C  
ATOM    434  CG  PRO A  27      -5.030   9.605   1.590  1.00  2.250          C  
ATOM    435  CD  PRO A  27      -5.937   8.939   2.609  1.00  2.250          C  
ATOM    436  HA  PRO A  27      -8.135  10.039   0.464  1.00  1.800          H  
ATOM    437 1HB  PRO A  27      -5.531  10.468  -0.357  1.00  2.700          H  
ATOM    438 2HB  PRO A  27      -6.223  11.344   1.002  1.00  2.700          H  
ATOM    439 1HG  PRO A  27      -4.436   8.867   1.041  1.00  2.700          H  
ATOM    440 2HG  PRO A  27      -4.314  10.309   2.037  1.00  2.700          H  
ATOM    441 1HD  PRO A  27      -5.488   7.979   2.887  1.00  2.700          H  
ATOM    442 2HD  PRO A  27      -6.098   9.602   3.483  1.00  2.700          H  
ATOM    443  N   ILE A  28      -7.564   8.884  -1.739  1.00  1.660          N  
ATOM    444  CA  ILE A  28      -7.270   8.070  -2.893  1.00  1.800          C  
ATOM    445  C   ILE A  28      -6.125   8.795  -3.544  1.00  1.550          C  
ATOM    446  O   ILE A  28      -6.301   9.750  -4.288  1.00  1.780          O  
ATOM    447  CB  ILE A  28      -8.485   7.965  -3.837  1.00  2.460          C  
ATOM    448  CG1 ILE A  28      -9.669   7.342  -3.050  1.00  2.460          C  
ATOM    449  CG2 ILE A  28      -8.122   7.144  -5.098  1.00  2.460          C  
ATOM    450  CD1 ILE A  28     -10.998   7.363  -3.776  1.00  2.460          C  
ATOM    451  H   ILE A  28      -8.080   9.748  -1.824  1.00  1.990          H  
ATOM    452  HA  ILE A  28      -6.947   7.078  -2.592  1.00  2.160          H  
ATOM    453  HB  ILE A  28      -8.787   8.962  -4.142  1.00  2.960          H  
ATOM    454 1HG1 ILE A  28      -9.422   6.311  -2.802  1.00  2.960          H  
ATOM    455 2HG1 ILE A  28      -9.795   7.894  -2.120  1.00  2.960          H  
ATOM    456 1HG2 ILE A  28      -8.970   7.087  -5.766  1.00  2.960          H  
ATOM    457 2HG2 ILE A  28      -7.305   7.625  -5.624  1.00  2.960          H  
ATOM    458 3HG2 ILE A  28      -7.824   6.138  -4.805  1.00  2.960          H  
ATOM    459 1HD1 ILE A  28     -11.762   6.919  -3.138  1.00  2.960          H  
ATOM    460 2HD1 ILE A  28     -11.272   8.394  -4.005  1.00  2.960          H  
ATOM    461 3HD1 ILE A  28     -10.937   6.794  -4.696  1.00  2.960          H  
ATOM    462  N   LEU A  29      -4.937   8.306  -3.271  1.00  1.410          N  
ATOM    463  CA  LEU A  29      -3.734   8.975  -3.705  1.00  1.360          C  
ATOM    464  C   LEU A  29      -3.552   8.955  -5.226  1.00  1.250          C  
ATOM    465  O   LEU A  29      -2.976   9.882  -5.773  1.00  1.550          O  
ATOM    466  CB  LEU A  29      -2.569   8.394  -2.930  1.00  1.920          C  
ATOM    467  CG  LEU A  29      -2.583   8.663  -1.424  1.00  1.920          C  
ATOM    468  CD1 LEU A  29      -1.537   7.797  -0.788  1.00  1.920          C  
ATOM    469  CD2 LEU A  29      -2.302  10.161  -1.141  1.00  1.920          C  
ATOM    470  H   LEU A  29      -4.869   7.482  -2.685  1.00  1.690          H  
ATOM    471  HA  LEU A  29      -3.828  10.021  -3.436  1.00  1.630          H  
ATOM    472 1HB  LEU A  29      -2.468   7.341  -3.082  1.00  2.310          H  
ATOM    473 2HB  LEU A  29      -1.697   8.891  -3.294  1.00  2.310          H  
ATOM    474  HG  LEU A  29      -3.547   8.391  -1.010  1.00  2.310          H  
ATOM    475 1HD1 LEU A  29      -1.535   7.966   0.286  1.00  2.310          H  
ATOM    476 2HD1 LEU A  29      -1.756   6.750  -0.989  1.00  2.310          H  
ATOM    477 3HD1 LEU A  29      -0.580   8.037  -1.192  1.00  2.310          H  
ATOM    478 1HD2 LEU A  29      -2.299  10.330  -0.067  1.00  2.310          H  
ATOM    479 2HD2 LEU A  29      -1.332  10.439  -1.556  1.00  2.310          H  
ATOM    480 3HD2 LEU A  29      -3.063  10.779  -1.580  1.00  2.310          H  
ATOM    481  N   PRO A  30      -3.960   7.894  -5.957  1.00  1.210          N  
ATOM    482  CA  PRO A  30      -3.953   7.841  -7.404  1.00  1.270          C  
ATOM    483  C   PRO A  30      -4.877   8.872  -8.061  1.00  1.080          C  
ATOM    484  O   PRO A  30      -4.780   9.082  -9.280  1.00  1.230          O  
ATOM    485  CB  PRO A  30      -4.451   6.418  -7.704  1.00  1.910          C  
ATOM    486  CG  PRO A  30      -4.124   5.618  -6.474  1.00  1.910          C  
ATOM    487  CD  PRO A  30      -4.299   6.568  -5.335  1.00  1.910          C  
ATOM    488  HA  PRO A  30      -2.923   7.980  -7.760  1.00  1.520          H  
ATOM    489 1HB  PRO A  30      -5.532   6.439  -7.917  1.00  2.290          H  
ATOM    490 2HB  PRO A  30      -3.958   6.024  -8.608  1.00  2.290          H  
ATOM    491 1HG  PRO A  30      -4.788   4.743  -6.405  1.00  2.290          H  
ATOM    492 2HG  PRO A  30      -3.100   5.225  -6.548  1.00  2.290          H  
ATOM    493 1HD  PRO A  30      -5.332   6.498  -5.023  1.00  2.290          H  
ATOM    494 2HD  PRO A  30      -3.599   6.281  -4.562  1.00  2.290          H  
ATOM    495  N   SER A  31      -5.823   9.452  -7.294  1.00  1.160          N  
ATOM    496  CA  SER A  31      -6.784  10.356  -7.884  1.00  1.340          C  
ATOM    497  C   SER A  31      -6.087  11.520  -8.521  1.00  1.530          C  
ATOM    498  O   SER A  31      -5.269  12.213  -7.901  1.00  2.050          O  
ATOM    499  CB  SER A  31      -7.766  10.876  -6.853  1.00  1.800          C  
ATOM    500  OG  SER A  31      -8.721  11.747  -7.441  1.00  1.800          O  
ATOM    501  H   SER A  31      -5.860   9.347  -6.278  1.00  1.390          H  
ATOM    502  HA  SER A  31      -7.339   9.824  -8.655  1.00  1.610          H  
ATOM    503 1HB  SER A  31      -8.274  10.034  -6.392  1.00  2.160          H  
ATOM    504 2HB  SER A  31      -7.227  11.397  -6.069  1.00  2.160          H  
ATOM    505  HG  SER A  31      -8.289  12.620  -7.641  1.00  2.160          H  
ATOM    506  N   ASP A  32      -6.448  11.727  -9.777  1.00  1.370          N  
ATOM    507  CA  ASP A  32      -5.957  12.783 -10.631  1.00  1.580          C  
ATOM    508  C   ASP A  32      -4.441  12.768 -10.851  1.00  1.360          C  
ATOM    509  O   ASP A  32      -3.869  13.815 -11.133  1.00  1.460          O  
ATOM    510  CB  ASP A  32      -6.359  14.104  -9.990  1.00  2.130          C  
ATOM    511  CG  ASP A  32      -7.857  14.162  -9.746  1.00  2.130          C  
ATOM    512  OD1 ASP A  32      -8.614  14.073 -10.689  1.00  2.130          O  
ATOM    513  OD2 ASP A  32      -8.238  14.203  -8.582  1.00  2.130          O  
ATOM    514  H   ASP A  32      -7.138  11.098 -10.164  1.00  1.640          H  
ATOM    515  HA  ASP A  32      -6.446  12.686 -11.601  1.00  1.900          H  
ATOM    516 1HB  ASP A  32      -5.821  14.264  -9.058  1.00  2.550          H  
ATOM    517 2HB  ASP A  32      -6.087  14.917 -10.659  1.00  2.550          H  
ATOM    518  N   VAL A  33      -3.792  11.595 -10.818  1.00  1.310          N  
ATOM    519  CA  VAL A  33      -2.351  11.564 -11.067  1.00  1.250          C  
ATOM    520  C   VAL A  33      -2.044  10.910 -12.407  1.00  1.130          C  
ATOM    521  O   VAL A  33      -2.377   9.735 -12.633  1.00  1.270          O  
ATOM    522  CB  VAL A  33      -1.628  10.805  -9.931  1.00  1.770          C  
ATOM    523  CG1 VAL A  33      -0.116  10.746 -10.196  1.00  1.770          C  
ATOM    524  CG2 VAL A  33      -1.911  11.501  -8.609  1.00  1.770          C  
ATOM    525  H   VAL A  33      -4.268  10.721 -10.571  1.00  1.570          H  
ATOM    526  HA  VAL A  33      -1.976  12.590 -11.091  1.00  1.500          H  
ATOM    527  HB  VAL A  33      -2.004   9.781  -9.886  1.00  2.130          H  
ATOM    528 1HG1 VAL A  33       0.353  10.209  -9.382  1.00  2.130          H  
ATOM    529 2HG1 VAL A  33       0.090  10.232 -11.137  1.00  2.130          H  
ATOM    530 3HG1 VAL A  33       0.285  11.761 -10.244  1.00  2.130          H  
ATOM    531 1HG2 VAL A  33      -1.432  10.979  -7.800  1.00  2.130          H  
ATOM    532 2HG2 VAL A  33      -1.543  12.527  -8.648  1.00  2.130          H  
ATOM    533 3HG2 VAL A  33      -2.977  11.513  -8.427  1.00  2.130          H  
ATOM    534  N   GLU A  34      -1.378  11.661 -13.288  1.00  1.010          N  
ATOM    535  CA  GLU A  34      -1.075  11.150 -14.623  1.00  1.010          C  
ATOM    536  C   GLU A  34       0.427  11.029 -14.827  1.00  0.980          C  
ATOM    537  O   GLU A  34       1.211  11.730 -14.181  1.00  0.990          O  
ATOM    538  CB  GLU A  34      -1.721  12.004 -15.717  1.00  1.410          C  
ATOM    539  CG  GLU A  34      -3.264  12.037 -15.644  1.00  1.410          C  
ATOM    540  CD  GLU A  34      -3.923  12.631 -16.859  1.00  1.410          C  
ATOM    541  OE1 GLU A  34      -3.223  13.175 -17.677  1.00  1.410          O  
ATOM    542  OE2 GLU A  34      -5.129  12.505 -16.985  1.00  1.410          O  
ATOM    543  H   GLU A  34      -1.081  12.609 -13.011  1.00  1.210          H  
ATOM    544  HA  GLU A  34      -1.489  10.152 -14.713  1.00  1.210          H  
ATOM    545 1HB  GLU A  34      -1.348  13.024 -15.648  1.00  1.700          H  
ATOM    546 2HB  GLU A  34      -1.438  11.615 -16.695  1.00  1.700          H  
ATOM    547 1HG  GLU A  34      -3.644  11.058 -15.480  1.00  1.700          H  
ATOM    548 2HG  GLU A  34      -3.539  12.633 -14.774  1.00  1.700          H  
ATOM    549  N   VAL A  35       0.835  10.119 -15.716  1.00  1.030          N  
ATOM    550  CA  VAL A  35       2.253   9.894 -15.973  1.00  1.000          C  
ATOM    551  C   VAL A  35       2.612  10.027 -17.454  1.00  0.970          C  
ATOM    552  O   VAL A  35       2.001   9.412 -18.327  1.00  1.040          O  
ATOM    553  CB  VAL A  35       2.648   8.505 -15.451  1.00  1.410          C  
ATOM    554  CG1 VAL A  35       4.152   8.265 -15.717  1.00  1.410          C  
ATOM    555  CG2 VAL A  35       2.270   8.408 -13.950  1.00  1.410          C  
ATOM    556  H   VAL A  35       0.150   9.571 -16.248  1.00  1.240          H  
ATOM    557  HA  VAL A  35       2.828  10.638 -15.425  1.00  1.200          H  
ATOM    558  HB  VAL A  35       2.102   7.738 -16.001  1.00  1.690          H  
ATOM    559 1HG1 VAL A  35       4.433   7.278 -15.358  1.00  1.690          H  
ATOM    560 2HG1 VAL A  35       4.361   8.325 -16.777  1.00  1.690          H  
ATOM    561 3HG1 VAL A  35       4.734   9.022 -15.201  1.00  1.690          H  
ATOM    562 1HG2 VAL A  35       2.536   7.422 -13.573  1.00  1.690          H  
ATOM    563 2HG2 VAL A  35       2.805   9.175 -13.388  1.00  1.690          H  
ATOM    564 3HG2 VAL A  35       1.202   8.551 -13.818  1.00  1.690          H  
ATOM    565  N   ARG A  36       3.641  10.805 -17.747  1.00  1.000          N  
ATOM    566  CA  ARG A  36       4.055  11.015 -19.123  1.00  1.080          C  
ATOM    567  C   ARG A  36       5.516  10.621 -19.293  1.00  1.130          C  
ATOM    568  O   ARG A  36       6.295  10.627 -18.330  1.00  1.170          O  
ATOM    569  CB  ARG A  36       3.857  12.472 -19.475  1.00  1.480          C  
ATOM    570  CG  ARG A  36       3.983  12.887 -20.926  1.00  1.480          C  
ATOM    571  CD  ARG A  36       3.687  14.342 -21.062  1.00  1.480          C  
ATOM    572  NE  ARG A  36       2.291  14.651 -20.702  1.00  1.480          N  
ATOM    573  CZ  ARG A  36       1.790  15.891 -20.480  1.00  1.480          C  
ATOM    574  NH1 ARG A  36       2.557  16.954 -20.596  1.00  1.480          N  
ATOM    575  NH2 ARG A  36       0.518  16.030 -20.137  1.00  1.480          N  
ATOM    576  H   ARG A  36       4.142  11.290 -16.998  1.00  1.200          H  
ATOM    577  HA  ARG A  36       3.452  10.399 -19.786  1.00  1.300          H  
ATOM    578 1HB  ARG A  36       2.902  12.813 -19.088  1.00  1.780          H  
ATOM    579 2HB  ARG A  36       4.625  13.007 -18.967  1.00  1.780          H  
ATOM    580 1HG  ARG A  36       4.999  12.726 -21.276  1.00  1.780          H  
ATOM    581 2HG  ARG A  36       3.285  12.317 -21.543  1.00  1.780          H  
ATOM    582 1HD  ARG A  36       4.350  14.902 -20.402  1.00  1.780          H  
ATOM    583 2HD  ARG A  36       3.854  14.646 -22.095  1.00  1.780          H  
ATOM    584  HE  ARG A  36       1.654  13.872 -20.601  1.00  1.780          H  
ATOM    585 1HH1 ARG A  36       3.528  16.855 -20.852  1.00  1.780          H  
ATOM    586 2HH1 ARG A  36       2.176  17.873 -20.425  1.00  1.780          H  
ATOM    587 1HH2 ARG A  36      -0.074  15.214 -20.043  1.00  1.780          H  
ATOM    588 2HH2 ARG A  36       0.134  16.949 -19.960  1.00  1.780          H  
ATOM    589  N   TYR A  37       5.885  10.232 -20.510  1.00  1.270          N  
ATOM    590  CA  TYR A  37       7.264   9.883 -20.778  1.00  1.450          C  
ATOM    591  C   TYR A  37       7.776  10.659 -21.988  1.00  1.660          C  
ATOM    592  O   TYR A  37       7.157  10.633 -23.067  1.00  1.660          O  
ATOM    593  CB  TYR A  37       7.339   8.390 -21.034  1.00  1.960          C  
ATOM    594  CG  TYR A  37       6.819   7.544 -19.887  1.00  1.960          C  
ATOM    595  CD1 TYR A  37       5.464   7.227 -19.832  1.00  1.960          C  
ATOM    596  CD2 TYR A  37       7.673   7.070 -18.925  1.00  1.960          C  
ATOM    597  CE1 TYR A  37       4.981   6.447 -18.829  1.00  1.960          C  
ATOM    598  CE2 TYR A  37       7.187   6.279 -17.918  1.00  1.960          C  
ATOM    599  CZ  TYR A  37       5.857   5.964 -17.869  1.00  1.960          C  
ATOM    600  OH  TYR A  37       5.388   5.165 -16.864  1.00  1.960          O  
ATOM    601  H   TYR A  37       5.200  10.172 -21.267  1.00  1.520          H  
ATOM    602  HA  TYR A  37       7.870  10.142 -19.919  1.00  1.740          H  
ATOM    603 1HB  TYR A  37       6.760   8.156 -21.916  1.00  2.350          H  
ATOM    604 2HB  TYR A  37       8.365   8.098 -21.235  1.00  2.350          H  
ATOM    605  HD1 TYR A  37       4.788   7.607 -20.589  1.00  2.350          H  
ATOM    606  HD2 TYR A  37       8.725   7.315 -18.971  1.00  2.350          H  
ATOM    607  HE1 TYR A  37       3.921   6.202 -18.789  1.00  2.350          H  
ATOM    608  HE2 TYR A  37       7.854   5.888 -17.162  1.00  2.350          H  
ATOM    609  HH  TYR A  37       6.110   4.951 -16.269  1.00  2.350          H  
ATOM    610  N   SER A  38       8.982  11.243 -21.868  1.00  1.980          N  
ATOM    611  CA  SER A  38       9.553  12.067 -22.957  1.00  2.280          C  
ATOM    612  C   SER A  38       9.787  11.291 -24.261  1.00  2.280          C  
ATOM    613  O   SER A  38       9.939  11.898 -25.323  1.00  2.460          O  
ATOM    614  CB  SER A  38      10.827  12.789 -22.536  1.00  3.070          C  
ATOM    615  OG  SER A  38      11.894  11.931 -22.355  1.00  3.070          O  
ATOM    616  H   SER A  38       9.440  11.215 -20.943  1.00  2.380          H  
ATOM    617  HA  SER A  38       8.827  12.850 -23.181  1.00  2.740          H  
ATOM    618 1HB  SER A  38      11.081  13.530 -23.289  1.00  3.690          H  
ATOM    619 2HB  SER A  38      10.636  13.325 -21.607  1.00  3.690          H  
ATOM    620  HG  SER A  38      12.627  12.481 -22.065  1.00  3.690          H  
ATOM    621  N   ASP A  39       9.767   9.958 -24.194  1.00  2.170          N  
ATOM    622  CA  ASP A  39       9.891   9.089 -25.365  1.00  2.290          C  
ATOM    623  C   ASP A  39       8.701   9.261 -26.326  1.00  2.170          C  
ATOM    624  O   ASP A  39       8.775   8.841 -27.483  1.00  2.330          O  
ATOM    625  CB  ASP A  39      10.022   7.598 -24.992  1.00  3.160          C  
ATOM    626  CG  ASP A  39      11.428   7.158 -24.438  1.00  3.160          C  
ATOM    627  OD1 ASP A  39      12.371   7.887 -24.540  1.00  3.160          O  
ATOM    628  OD2 ASP A  39      11.538   6.047 -23.937  1.00  3.160          O  
ATOM    629  H   ASP A  39       9.656   9.544 -23.281  1.00  2.600          H  
ATOM    630  HA  ASP A  39      10.796   9.377 -25.900  1.00  2.750          H  
ATOM    631 1HB  ASP A  39       9.267   7.362 -24.235  1.00  3.790          H  
ATOM    632 2HB  ASP A  39       9.782   6.988 -25.869  1.00  3.790          H  
ATOM    633  N   GLY A  40       7.589   9.848 -25.849  1.00  1.960          N  
ATOM    634  CA  GLY A  40       6.410  10.038 -26.685  1.00  1.940          C  
ATOM    635  C   GLY A  40       5.198   9.206 -26.271  1.00  1.810          C  
ATOM    636  O   GLY A  40       4.346   8.890 -27.106  1.00  2.060          O  
ATOM    637  H   GLY A  40       7.568  10.203 -24.892  1.00  2.350          H  
ATOM    638 1HA  GLY A  40       6.140  11.094 -26.662  1.00  2.330          H  
ATOM    639 2HA  GLY A  40       6.665   9.811 -27.718  1.00  2.330          H  
ATOM    640  N   THR A  41       5.123   8.807 -25.001  1.00  1.640          N  
ATOM    641  CA  THR A  41       3.954   8.037 -24.561  1.00  1.600          C  
ATOM    642  C   THR A  41       3.424   8.495 -23.210  1.00  1.410          C  
ATOM    643  O   THR A  41       3.991   9.406 -22.590  1.00  1.300          O  
ATOM    644  CB  THR A  41       4.220   6.523 -24.541  1.00  2.260          C  
ATOM    645  OG1 THR A  41       2.970   5.863 -24.363  1.00  2.260          O  
ATOM    646  CG2 THR A  41       5.167   6.125 -23.421  1.00  2.260          C  
ATOM    647  H   THR A  41       5.837   9.117 -24.343  1.00  1.970          H  
ATOM    648  HA  THR A  41       3.151   8.198 -25.278  1.00  1.920          H  
ATOM    649  HB  THR A  41       4.647   6.221 -25.497  1.00  2.710          H  
ATOM    650  HG1 THR A  41       3.090   4.888 -24.528  1.00  2.710          H  
ATOM    651 1HG2 THR A  41       5.315   5.061 -23.441  1.00  2.710          H  
ATOM    652 2HG2 THR A  41       6.120   6.627 -23.571  1.00  2.710          H  
ATOM    653 3HG2 THR A  41       4.755   6.398 -22.472  1.00  2.710          H  
ATOM    654  N   SER A  42       2.352   7.846 -22.751  1.00  1.500          N  
ATOM    655  CA  SER A  42       1.728   8.190 -21.465  1.00  1.380          C  
ATOM    656  C   SER A  42       0.851   7.092 -20.859  1.00  1.370          C  
ATOM    657  O   SER A  42       0.426   6.155 -21.542  1.00  1.530          O  
ATOM    658  CB  SER A  42       0.892   9.451 -21.614  1.00  1.980          C  
ATOM    659  OG  SER A  42      -0.226   9.236 -22.442  1.00  1.980          O  
ATOM    660  H   SER A  42       1.978   7.090 -23.328  1.00  1.800          H  
ATOM    661  HA  SER A  42       2.524   8.392 -20.750  1.00  1.660          H  
ATOM    662 1HB  SER A  42       0.557   9.777 -20.628  1.00  2.380          H  
ATOM    663 2HB  SER A  42       1.506  10.249 -22.025  1.00  2.380          H  
ATOM    664  HG  SER A  42      -0.702  10.066 -22.459  1.00  2.380          H  
ATOM    665  N   ASP A  43       0.547   7.260 -19.568  1.00  1.270          N  
ATOM    666  CA  ASP A  43      -0.327   6.384 -18.788  1.00  1.370          C  
ATOM    667  C   ASP A  43      -0.963   7.180 -17.646  1.00  1.240          C  
ATOM    668  O   ASP A  43      -0.705   8.380 -17.514  1.00  1.720          O  
ATOM    669  CB  ASP A  43       0.516   5.238 -18.210  1.00  1.880          C  
ATOM    670  CG  ASP A  43      -0.254   3.974 -17.908  1.00  1.880          C  
ATOM    671  OD1 ASP A  43      -1.461   4.051 -17.809  1.00  1.880          O  
ATOM    672  OD2 ASP A  43       0.371   2.950 -17.701  1.00  1.880          O  
ATOM    673  H   ASP A  43       0.964   8.065 -19.094  1.00  1.520          H  
ATOM    674  HA  ASP A  43      -1.115   5.991 -19.433  1.00  1.640          H  
ATOM    675 1HB  ASP A  43       1.317   4.999 -18.902  1.00  2.250          H  
ATOM    676 2HB  ASP A  43       0.983   5.578 -17.280  1.00  2.250          H  
ATOM    677  N   ARG A  44      -1.808   6.548 -16.836  1.00  1.220          N  
ATOM    678  CA  ARG A  44      -2.388   7.265 -15.693  1.00  1.250          C  
ATOM    679  C   ARG A  44      -3.086   6.407 -14.647  1.00  1.400          C  
ATOM    680  O   ARG A  44      -3.540   5.298 -14.920  1.00  1.990          O  
ATOM    681  CB  ARG A  44      -3.365   8.338 -16.155  1.00  1.740          C  
ATOM    682  CG  ARG A  44      -4.599   7.883 -16.885  1.00  1.740          C  
ATOM    683  CD  ARG A  44      -5.397   9.069 -17.307  1.00  1.740          C  
ATOM    684  NE  ARG A  44      -6.627   8.701 -17.980  1.00  1.740          N  
ATOM    685  CZ  ARG A  44      -7.554   9.578 -18.441  1.00  1.740          C  
ATOM    686  NH1 ARG A  44      -7.388  10.888 -18.299  1.00  1.740          N  
ATOM    687  NH2 ARG A  44      -8.642   9.117 -19.046  1.00  1.740          N  
ATOM    688  H   ARG A  44      -1.998   5.553 -17.022  1.00  1.460          H  
ATOM    689  HA  ARG A  44      -1.568   7.773 -15.186  1.00  1.500          H  
ATOM    690 1HB  ARG A  44      -3.723   8.847 -15.271  1.00  2.090          H  
ATOM    691 2HB  ARG A  44      -2.874   9.083 -16.771  1.00  2.090          H  
ATOM    692 1HG  ARG A  44      -4.315   7.317 -17.772  1.00  2.090          H  
ATOM    693 2HG  ARG A  44      -5.213   7.261 -16.232  1.00  2.090          H  
ATOM    694 1HD  ARG A  44      -5.650   9.655 -16.422  1.00  2.090          H  
ATOM    695 2HD  ARG A  44      -4.801   9.683 -17.987  1.00  2.090          H  
ATOM    696  HE  ARG A  44      -6.803   7.715 -18.120  1.00  2.090          H  
ATOM    697 1HH1 ARG A  44      -6.551  11.282 -17.833  1.00  2.090          H  
ATOM    698 2HH1 ARG A  44      -8.086  11.524 -18.651  1.00  2.090          H  
ATOM    699 1HH2 ARG A  44      -8.775   8.120 -19.160  1.00  2.090          H  
ATOM    700 2HH2 ARG A  44      -9.339   9.758 -19.396  1.00  2.090          H  
ATOM    701  N   GLN A  45      -3.233   6.991 -13.445  1.00  1.770          N  
ATOM    702  CA  GLN A  45      -3.979   6.415 -12.321  1.00  2.300          C  
ATOM    703  C   GLN A  45      -3.504   5.016 -11.934  1.00  1.900          C  
ATOM    704  O   GLN A  45      -4.300   4.180 -11.503  1.00  2.320          O  
ATOM    705  CB  GLN A  45      -5.481   6.368 -12.656  1.00  3.010          C  
ATOM    706  CG  GLN A  45      -6.098   7.737 -12.933  1.00  3.010          C  
ATOM    707  CD  GLN A  45      -7.593   7.689 -13.231  1.00  3.010          C  
ATOM    708  OE1 GLN A  45      -8.299   6.745 -12.862  1.00  3.010          O  
ATOM    709  NE2 GLN A  45      -8.087   8.726 -13.903  1.00  3.010          N  
ATOM    710  H   GLN A  45      -2.819   7.920 -13.285  1.00  2.120          H  
ATOM    711  HA  GLN A  45      -3.839   7.070 -11.457  1.00  2.760          H  
ATOM    712 1HB  GLN A  45      -5.650   5.731 -13.524  1.00  3.610          H  
ATOM    713 2HB  GLN A  45      -6.023   5.927 -11.821  1.00  3.610          H  
ATOM    714 1HG  GLN A  45      -5.945   8.359 -12.051  1.00  3.610          H  
ATOM    715 2HG  GLN A  45      -5.598   8.180 -13.787  1.00  3.610          H  
ATOM    716 1HE2 GLN A  45      -9.064   8.756 -14.130  1.00  3.610          H  
ATOM    717 2HE2 GLN A  45      -7.490   9.480 -14.178  1.00  3.610          H  
ATOM    718  N   ASN A  46      -2.199   4.772 -12.027  1.00  1.770          N  
ATOM    719  CA  ASN A  46      -1.628   3.481 -11.689  1.00  1.990          C  
ATOM    720  C   ASN A  46      -0.316   3.579 -10.923  1.00  1.630          C  
ATOM    721  O   ASN A  46       0.564   2.726 -11.059  1.00  1.710          O  
ATOM    722  CB  ASN A  46      -1.543   2.628 -12.928  1.00  2.700          C  
ATOM    723  CG  ASN A  46      -0.695   3.196 -14.011  1.00  2.700          C  
ATOM    724  OD1 ASN A  46      -0.241   4.362 -13.996  1.00  2.700          O  
ATOM    725  ND2 ASN A  46      -0.487   2.358 -14.989  1.00  2.700          N  
ATOM    726  H   ASN A  46      -1.580   5.488 -12.391  1.00  2.120          H  
ATOM    727  HA  ASN A  46      -2.325   2.977 -11.017  1.00  2.390          H  
ATOM    728 1HB  ASN A  46      -1.158   1.646 -12.665  1.00  3.240          H  
ATOM    729 2HB  ASN A  46      -2.549   2.488 -13.326  1.00  3.240          H  
ATOM    730 1HD2 ASN A  46       0.047   2.613 -15.821  1.00  3.240          H  
ATOM    731 2HD2 ASN A  46      -0.883   1.446 -14.950  1.00  3.240          H  
ATOM    732  N   VAL A  47      -0.202   4.640 -10.141  1.00  1.550          N  
ATOM    733  CA  VAL A  47       0.945   4.939  -9.287  1.00  1.410          C  
ATOM    734  C   VAL A  47       0.877   4.102  -8.010  1.00  1.480          C  
ATOM    735  O   VAL A  47      -0.203   3.937  -7.435  1.00  1.670          O  
ATOM    736  CB  VAL A  47       0.986   6.456  -8.988  1.00  2.030          C  
ATOM    737  CG1 VAL A  47       2.062   6.805  -7.989  1.00  2.030          C  
ATOM    738  CG2 VAL A  47       1.274   7.192 -10.282  1.00  2.030          C  
ATOM    739  H   VAL A  47      -0.997   5.261 -10.121  1.00  1.860          H  
ATOM    740  HA  VAL A  47       1.862   4.673  -9.823  1.00  1.690          H  
ATOM    741  HB  VAL A  47       0.032   6.769  -8.578  1.00  2.440          H  
ATOM    742 1HG1 VAL A  47       2.053   7.860  -7.819  1.00  2.440          H  
ATOM    743 2HG1 VAL A  47       1.892   6.296  -7.044  1.00  2.440          H  
ATOM    744 3HG1 VAL A  47       3.008   6.521  -8.381  1.00  2.440          H  
ATOM    745 1HG2 VAL A  47       1.311   8.252 -10.099  1.00  2.440          H  
ATOM    746 2HG2 VAL A  47       2.232   6.859 -10.669  1.00  2.440          H  
ATOM    747 3HG2 VAL A  47       0.500   6.979 -11.014  1.00  2.440          H  
ATOM    748  N   THR A  48       2.004   3.511  -7.609  1.00  1.400          N  
ATOM    749  CA  THR A  48       2.053   2.709  -6.378  1.00  1.490          C  
ATOM    750  C   THR A  48       2.298   3.647  -5.211  1.00  1.410          C  
ATOM    751  O   THR A  48       3.164   4.510  -5.295  1.00  1.450          O  
ATOM    752  CB  THR A  48       3.131   1.599  -6.438  1.00  2.050          C  
ATOM    753  OG1 THR A  48       2.804   0.680  -7.489  1.00  2.050          O  
ATOM    754  CG2 THR A  48       3.217   0.844  -5.109  1.00  2.050          C  
ATOM    755  H   THR A  48       2.857   3.697  -8.147  1.00  1.680          H  
ATOM    756  HA  THR A  48       1.084   2.232  -6.231  1.00  1.790          H  
ATOM    757  HB  THR A  48       4.092   2.045  -6.654  1.00  2.460          H  
ATOM    758  HG1 THR A  48       2.865   1.124  -8.337  1.00  2.460          H  
ATOM    759 1HG2 THR A  48       3.979   0.069  -5.187  1.00  2.460          H  
ATOM    760 2HG2 THR A  48       3.485   1.522  -4.299  1.00  2.460          H  
ATOM    761 3HG2 THR A  48       2.256   0.381  -4.889  1.00  2.460          H  
ATOM    762  N   TRP A  49       1.549   3.523  -4.118  1.00  1.540          N  
ATOM    763  CA  TRP A  49       1.784   4.482  -3.043  1.00  1.560          C  
ATOM    764  C   TRP A  49       2.288   3.931  -1.721  1.00  1.720          C  
ATOM    765  O   TRP A  49       1.813   2.921  -1.198  1.00  2.130          O  
ATOM    766  CB  TRP A  49       0.493   5.255  -2.790  1.00  2.180          C  
ATOM    767  CG  TRP A  49       0.159   6.150  -3.923  1.00  2.180          C  
ATOM    768  CD1 TRP A  49      -0.537   5.841  -5.036  1.00  2.180          C  
ATOM    769  CD2 TRP A  49       0.510   7.520  -4.050  1.00  2.180          C  
ATOM    770  NE1 TRP A  49      -0.627   6.929  -5.844  1.00  2.180          N  
ATOM    771  CE2 TRP A  49       0.007   7.957  -5.266  1.00  2.180          C  
ATOM    772  CE3 TRP A  49       1.196   8.399  -3.249  1.00  2.180          C  
ATOM    773  CZ2 TRP A  49       0.171   9.240  -5.701  1.00  2.180          C  
ATOM    774  CZ3 TRP A  49       1.358   9.686  -3.675  1.00  2.180          C  
ATOM    775  CH2 TRP A  49       0.861  10.103  -4.880  1.00  2.180          C  
ATOM    776  H   TRP A  49       0.841   2.806  -4.045  1.00  1.850          H  
ATOM    777  HA  TRP A  49       2.524   5.201  -3.377  1.00  1.870          H  
ATOM    778 1HB  TRP A  49      -0.330   4.558  -2.642  1.00  2.610          H  
ATOM    779 2HB  TRP A  49       0.596   5.846  -1.882  1.00  2.610          H  
ATOM    780  HD1 TRP A  49      -0.959   4.865  -5.255  1.00  2.610          H  
ATOM    781  HE1 TRP A  49      -1.090   6.964  -6.739  1.00  2.610          H  
ATOM    782  HE3 TRP A  49       1.596   8.072  -2.294  1.00  2.610          H  
ATOM    783  HZ2 TRP A  49      -0.222   9.574  -6.653  1.00  2.610          H  
ATOM    784  HZ3 TRP A  49       1.906  10.351  -3.026  1.00  2.610          H  
ATOM    785  HH2 TRP A  49       1.009  11.133  -5.203  1.00  2.610          H  
ATOM    786  N   ASP A  50       3.233   4.691  -1.169  1.00  1.610          N  
ATOM    787  CA  ASP A  50       3.841   4.534   0.141  1.00  1.880          C  
ATOM    788  C   ASP A  50       3.042   5.424   1.082  1.00  1.910          C  
ATOM    789  O   ASP A  50       3.065   6.655   0.946  1.00  2.030          O  
ATOM    790  CB  ASP A  50       5.325   4.945   0.097  1.00  2.520          C  
ATOM    791  CG  ASP A  50       6.066   4.743   1.408  1.00  2.520          C  
ATOM    792  OD1 ASP A  50       5.419   4.448   2.381  1.00  2.520          O  
ATOM    793  OD2 ASP A  50       7.273   4.870   1.429  1.00  2.520          O  
ATOM    794  H   ASP A  50       3.578   5.479  -1.719  1.00  1.930          H  
ATOM    795  HA  ASP A  50       3.754   3.497   0.464  1.00  2.260          H  
ATOM    796 1HB  ASP A  50       5.833   4.379  -0.680  1.00  3.030          H  
ATOM    797 2HB  ASP A  50       5.400   5.994  -0.178  1.00  3.030          H  
ATOM    798  N   ALA A  51       2.251   4.847   1.969  1.00  2.120          N  
ATOM    799  CA  ALA A  51       1.402   5.696   2.789  1.00  2.290          C  
ATOM    800  C   ALA A  51       1.220   5.122   4.177  1.00  2.000          C  
ATOM    801  O   ALA A  51       1.394   3.927   4.414  1.00  2.560          O  
ATOM    802  CB  ALA A  51       0.068   5.907   2.104  1.00  3.140          C  
ATOM    803  H   ALA A  51       2.251   3.839   2.077  1.00  2.540          H  
ATOM    804  HA  ALA A  51       1.902   6.655   2.908  1.00  2.750          H  
ATOM    805 1HB  ALA A  51      -0.554   6.570   2.707  1.00  3.770          H  
ATOM    806 2HB  ALA A  51       0.237   6.353   1.128  1.00  3.770          H  
ATOM    807 3HB  ALA A  51      -0.437   4.951   1.985  1.00  3.770          H  
ATOM    808  N   VAL A  52       0.872   6.014   5.092  1.00  2.070          N  
ATOM    809  CA  VAL A  52       0.673   5.709   6.496  1.00  2.310          C  
ATOM    810  C   VAL A  52      -0.575   4.868   6.754  1.00  2.060          C  
ATOM    811  O   VAL A  52      -1.632   5.087   6.164  1.00  2.180          O  
ATOM    812  CB  VAL A  52       0.650   7.018   7.306  1.00  3.140          C  
ATOM    813  CG1 VAL A  52       0.347   6.718   8.774  1.00  3.140          C  
ATOM    814  CG2 VAL A  52       2.015   7.734   7.140  1.00  3.140          C  
ATOM    815  H   VAL A  52       0.740   6.965   4.784  1.00  2.480          H  
ATOM    816  HA  VAL A  52       1.535   5.133   6.831  1.00  2.770          H  
ATOM    817  HB  VAL A  52      -0.139   7.669   6.936  1.00  3.770          H  
ATOM    818 1HG1 VAL A  52       0.341   7.607   9.341  1.00  3.770          H  
ATOM    819 2HG1 VAL A  52      -0.616   6.245   8.879  1.00  3.770          H  
ATOM    820 3HG1 VAL A  52       1.118   6.057   9.184  1.00  3.770          H  
ATOM    821 1HG2 VAL A  52       2.027   8.662   7.696  1.00  3.770          H  
ATOM    822 2HG2 VAL A  52       2.806   7.085   7.515  1.00  3.770          H  
ATOM    823 3HG2 VAL A  52       2.201   7.951   6.083  1.00  3.770          H  
ATOM    824  N   SER A  53      -0.401   3.854   7.602  1.00  2.360          N  
ATOM    825  CA  SER A  53      -1.436   2.917   7.999  1.00  2.520          C  
ATOM    826  C   SER A  53      -2.428   3.477   9.030  1.00  2.080          C  
ATOM    827  O   SER A  53      -2.198   4.525   9.663  1.00  1.960          O  
ATOM    828  CB  SER A  53      -0.785   1.658   8.537  1.00  3.460          C  
ATOM    829  OG  SER A  53      -0.116   1.918   9.738  1.00  3.460          O  
ATOM    830  H   SER A  53       0.513   3.737   8.016  1.00  2.830          H  
ATOM    831  HA  SER A  53      -2.002   2.652   7.102  1.00  3.020          H  
ATOM    832 1HB  SER A  53      -1.535   0.889   8.694  1.00  4.160          H  
ATOM    833 2HB  SER A  53      -0.074   1.280   7.800  1.00  4.160          H  
ATOM    834  HG  SER A  53       0.237   1.071  10.039  1.00  4.160          H  
ATOM    835  N   ASP A  54      -3.498   2.694   9.244  1.00  2.040          N  
ATOM    836  CA  ASP A  54      -4.634   2.993  10.116  1.00  1.960          C  
ATOM    837  C   ASP A  54      -4.255   3.456  11.514  1.00  1.850          C  
ATOM    838  O   ASP A  54      -4.882   4.360  12.073  1.00  1.940          O  
ATOM    839  CB  ASP A  54      -5.480   1.736  10.290  1.00  2.780          C  
ATOM    840  CG  ASP A  54      -6.154   1.265   9.018  1.00  2.780          C  
ATOM    841  OD1 ASP A  54      -6.132   1.972   8.033  1.00  2.780          O  
ATOM    842  OD2 ASP A  54      -6.660   0.178   9.027  1.00  2.780          O  
ATOM    843  H   ASP A  54      -3.568   1.848   8.693  1.00  2.450          H  
ATOM    844  HA  ASP A  54      -5.236   3.762   9.642  1.00  2.350          H  
ATOM    845 1HB  ASP A  54      -4.849   0.930  10.668  1.00  3.330          H  
ATOM    846 2HB  ASP A  54      -6.248   1.924  11.044  1.00  3.330          H  
ATOM    847  N   ASP A  55      -3.176   2.904  12.071  1.00  1.930          N  
ATOM    848  CA  ASP A  55      -2.782   3.245  13.426  1.00  2.100          C  
ATOM    849  C   ASP A  55      -2.611   4.751  13.628  1.00  1.740          C  
ATOM    850  O   ASP A  55      -2.851   5.254  14.732  1.00  2.030          O  
ATOM    851  CB  ASP A  55      -1.458   2.568  13.786  1.00  2.870          C  
ATOM    852  CG  ASP A  55      -1.537   1.057  13.983  1.00  2.870          C  
ATOM    853  OD1 ASP A  55      -2.611   0.517  14.075  1.00  2.870          O  
ATOM    854  OD2 ASP A  55      -0.492   0.458  14.036  1.00  2.870          O  
ATOM    855  H   ASP A  55      -2.667   2.185  11.579  1.00  2.320          H  
ATOM    856  HA  ASP A  55      -3.553   2.891  14.107  1.00  2.520          H  
ATOM    857 1HB  ASP A  55      -0.733   2.773  12.998  1.00  3.450          H  
ATOM    858 2HB  ASP A  55      -1.077   3.012  14.702  1.00  3.450          H  
ATOM    859  N   GLN A  56      -2.155   5.480  12.601  1.00  1.450          N  
ATOM    860  CA  GLN A  56      -1.991   6.916  12.749  1.00  1.370          C  
ATOM    861  C   GLN A  56      -3.062   7.675  11.938  1.00  1.290          C  
ATOM    862  O   GLN A  56      -3.462   8.767  12.325  1.00  1.430          O  
ATOM    863  CB  GLN A  56      -0.573   7.351  12.389  1.00  1.950          C  
ATOM    864  CG  GLN A  56       0.530   6.872  13.331  1.00  1.950          C  
ATOM    865  CD  GLN A  56       0.934   5.430  13.094  1.00  1.950          C  
ATOM    866  OE1 GLN A  56       1.077   5.002  11.948  1.00  1.950          O  
ATOM    867  NE2 GLN A  56       1.138   4.686  14.175  1.00  1.950          N  
ATOM    868  H   GLN A  56      -1.954   5.044  11.696  1.00  1.740          H  
ATOM    869  HA  GLN A  56      -2.145   7.176  13.796  1.00  1.640          H  
ATOM    870 1HB  GLN A  56      -0.342   7.011  11.409  1.00  2.340          H  
ATOM    871 2HB  GLN A  56      -0.518   8.429  12.410  1.00  2.340          H  
ATOM    872 1HG  GLN A  56       1.406   7.502  13.198  1.00  2.340          H  
ATOM    873 2HG  GLN A  56       0.160   6.952  14.355  1.00  2.340          H  
ATOM    874 1HE2 GLN A  56       1.414   3.725  14.080  1.00  2.340          H  
ATOM    875 2HE2 GLN A  56       1.017   5.081  15.088  1.00  2.340          H  
ATOM    876  N   ILE A  57      -3.585   7.079  10.850  1.00  1.290          N  
ATOM    877  CA  ILE A  57      -4.633   7.720  10.015  1.00  1.560          C  
ATOM    878  C   ILE A  57      -5.884   7.990  10.855  1.00  1.800          C  
ATOM    879  O   ILE A  57      -6.621   8.962  10.622  1.00  2.110          O  
ATOM    880  CB  ILE A  57      -4.962   6.901   8.735  1.00  2.080          C  
ATOM    881  CG1 ILE A  57      -3.731   6.893   7.755  1.00  2.080          C  
ATOM    882  CG2 ILE A  57      -6.258   7.386   8.018  1.00  2.080          C  
ATOM    883  CD1 ILE A  57      -3.279   8.260   7.204  1.00  2.080          C  
ATOM    884  H   ILE A  57      -3.225   6.164  10.571  1.00  1.550          H  
ATOM    885  HA  ILE A  57      -4.270   8.694   9.704  1.00  1.870          H  
ATOM    886  HB  ILE A  57      -5.115   5.883   9.031  1.00  2.490          H  
ATOM    887 1HG1 ILE A  57      -2.890   6.456   8.267  1.00  2.490          H  
ATOM    888 2HG1 ILE A  57      -3.982   6.254   6.902  1.00  2.490          H  
ATOM    889 1HG2 ILE A  57      -6.453   6.759   7.152  1.00  2.490          H  
ATOM    890 2HG2 ILE A  57      -7.113   7.331   8.680  1.00  2.490          H  
ATOM    891 3HG2 ILE A  57      -6.140   8.409   7.683  1.00  2.490          H  
ATOM    892 1HD1 ILE A  57      -2.431   8.101   6.540  1.00  2.490          H  
ATOM    893 2HD1 ILE A  57      -4.085   8.728   6.643  1.00  2.490          H  
ATOM    894 3HD1 ILE A  57      -2.972   8.916   7.996  1.00  2.490          H  
ATOM    895  N   ALA A  58      -6.111   7.104  11.830  1.00  1.820          N  
ATOM    896  CA  ALA A  58      -7.193   7.148  12.797  1.00  2.210          C  
ATOM    897  C   ALA A  58      -7.239   8.440  13.630  1.00  2.240          C  
ATOM    898  O   ALA A  58      -8.268   8.684  14.263  1.00  2.560          O  
ATOM    899  CB  ALA A  58      -7.062   5.972  13.742  1.00  2.940          C  
ATOM    900  H   ALA A  58      -5.498   6.281  11.892  1.00  2.180          H  
ATOM    901  HA  ALA A  58      -8.125   7.070  12.260  1.00  2.650          H  
ATOM    902 1HB  ALA A  58      -7.889   5.974  14.446  1.00  3.530          H  
ATOM    903 2HB  ALA A  58      -7.072   5.045  13.170  1.00  3.530          H  
ATOM    904 3HB  ALA A  58      -6.116   6.048  14.286  1.00  3.530          H  
ATOM    905  N   LYS A  59      -6.146   9.222  13.717  1.00  2.020          N  
ATOM    906  CA  LYS A  59      -6.155  10.480  14.489  1.00  2.180          C  
ATOM    907  C   LYS A  59      -5.633  11.676  13.657  1.00  1.880          C  
ATOM    908  O   LYS A  59      -4.673  11.540  12.903  1.00  2.160          O  
ATOM    909  CB  LYS A  59      -5.317  10.324  15.761  1.00  2.990          C  
ATOM    910  CG  LYS A  59      -5.799   9.224  16.746  1.00  2.990          C  
ATOM    911  CD  LYS A  59      -7.133   9.595  17.416  1.00  2.990          C  
ATOM    912  CE  LYS A  59      -7.556   8.563  18.454  1.00  2.990          C  
ATOM    913  NZ  LYS A  59      -8.887   8.896  19.056  1.00  2.990          N  
ATOM    914  H   LYS A  59      -5.298   8.975  13.193  1.00  2.420          H  
ATOM    915  HA  LYS A  59      -7.176  10.716  14.767  1.00  2.620          H  
ATOM    916 1HB  LYS A  59      -4.290  10.089  15.480  1.00  3.590          H  
ATOM    917 2HB  LYS A  59      -5.298  11.276  16.294  1.00  3.590          H  
ATOM    918 1HG  LYS A  59      -5.919   8.284  16.211  1.00  3.590          H  
ATOM    919 2HG  LYS A  59      -5.043   9.079  17.518  1.00  3.590          H  
ATOM    920 1HD  LYS A  59      -7.048  10.573  17.890  1.00  3.590          H  
ATOM    921 2HD  LYS A  59      -7.918   9.645  16.664  1.00  3.590          H  
ATOM    922 1HE  LYS A  59      -7.619   7.584  17.978  1.00  3.590          H  
ATOM    923 2HE  LYS A  59      -6.811   8.525  19.246  1.00  3.590          H  
ATOM    924 1HZ  LYS A  59      -9.138   8.194  19.737  1.00  3.590          H  
ATOM    925 2HZ  LYS A  59      -8.837   9.799  19.506  1.00  3.590          H  
ATOM    926 3HZ  LYS A  59      -9.588   8.923  18.326  1.00  3.590          H  
ATOM    927  N   ALA A  60      -6.190  12.880  13.873  1.00  1.990          N  
ATOM    928  CA  ALA A  60      -5.728  14.065  13.134  1.00  1.920          C  
ATOM    929  C   ALA A  60      -4.245  14.351  13.328  1.00  1.510          C  
ATOM    930  O   ALA A  60      -3.663  14.095  14.384  1.00  2.080          O  
ATOM    931  CB  ALA A  60      -6.493  15.296  13.560  1.00  2.720          C  
ATOM    932  H   ALA A  60      -7.019  12.983  14.479  1.00  2.390          H  
ATOM    933  HA  ALA A  60      -5.901  13.886  12.079  1.00  2.300          H  
ATOM    934 1HB  ALA A  60      -6.155  16.153  12.980  1.00  3.260          H  
ATOM    935 2HB  ALA A  60      -7.520  15.124  13.376  1.00  3.260          H  
ATOM    936 3HB  ALA A  60      -6.328  15.483  14.618  1.00  3.260          H  
ATOM    937  N   GLY A  61      -3.648  14.905  12.268  1.00  1.370          N  
ATOM    938  CA  GLY A  61      -2.229  15.246  12.247  1.00  1.470          C  
ATOM    939  C   GLY A  61      -1.680  15.283  10.820  1.00  1.270          C  
ATOM    940  O   GLY A  61      -2.441  15.283   9.839  1.00  1.350          O  
ATOM    941  H   GLY A  61      -4.237  15.117  11.463  1.00  1.640          H  
ATOM    942 1HA  GLY A  61      -2.081  16.214  12.725  1.00  1.760          H  
ATOM    943 2HA  GLY A  61      -1.675  14.512  12.831  1.00  1.760          H  
ATOM    944  N   SER A  62      -0.346  15.345  10.700  1.00  1.230          N  
ATOM    945  CA  SER A  62       0.294  15.394   9.386  1.00  1.080          C  
ATOM    946  C   SER A  62       0.917  14.043   9.062  1.00  0.960          C  
ATOM    947  O   SER A  62       1.427  13.347   9.948  1.00  1.110          O  
ATOM    948  CB  SER A  62       1.370  16.463   9.367  1.00  1.570          C  
ATOM    949  OG  SER A  62       2.377  16.173  10.301  1.00  1.570          O  
ATOM    950  H   SER A  62       0.241  15.352  11.522  1.00  1.480          H  
ATOM    951  HA  SER A  62      -0.454  15.617   8.626  1.00  1.300          H  
ATOM    952 1HB  SER A  62       1.800  16.531   8.369  1.00  1.890          H  
ATOM    953 2HB  SER A  62       0.926  17.430   9.598  1.00  1.890          H  
ATOM    954  HG  SER A  62       3.045  16.856  10.198  1.00  1.890          H  
ATOM    955  N   PHE A  63       0.897  13.693   7.773  1.00  0.860          N  
ATOM    956  CA  PHE A  63       1.415  12.419   7.296  1.00  0.960          C  
ATOM    957  C   PHE A  63       2.371  12.544   6.105  1.00  1.000          C  
ATOM    958  O   PHE A  63       2.196  13.395   5.222  1.00  1.030          O  
ATOM    959  CB  PHE A  63       0.196  11.577   6.930  1.00  1.300          C  
ATOM    960  CG  PHE A  63      -0.665  11.355   8.115  1.00  1.300          C  
ATOM    961  CD1 PHE A  63      -1.627  12.271   8.495  1.00  1.300          C  
ATOM    962  CD2 PHE A  63      -0.498  10.280   8.868  1.00  1.300          C  
ATOM    963  CE1 PHE A  63      -2.353  12.075   9.632  1.00  1.300          C  
ATOM    964  CE2 PHE A  63      -1.239  10.073   9.973  1.00  1.300          C  
ATOM    965  CZ  PHE A  63      -2.169  10.981  10.368  1.00  1.300          C  
ATOM    966  H   PHE A  63       0.417  14.298   7.108  1.00  1.030          H  
ATOM    967  HA  PHE A  63       1.949  11.939   8.118  1.00  1.150          H  
ATOM    968 1HB  PHE A  63      -0.379  12.111   6.225  1.00  1.560          H  
ATOM    969 2HB  PHE A  63       0.491  10.621   6.492  1.00  1.560          H  
ATOM    970  HD1 PHE A  63      -1.789  13.176   7.901  1.00  1.560          H  
ATOM    971  HD2 PHE A  63       0.242   9.587   8.578  1.00  1.560          H  
ATOM    972  HE1 PHE A  63      -3.074  12.804   9.942  1.00  1.560          H  
ATOM    973  HE2 PHE A  63      -1.082   9.202  10.533  1.00  1.560          H  
ATOM    974  HZ  PHE A  63      -2.765  10.828  11.281  1.00  1.560          H  
ATOM    975  N   SER A  64       3.357  11.643   6.062  1.00  1.100          N  
ATOM    976  CA  SER A  64       4.328  11.564   4.966  1.00  1.220          C  
ATOM    977  C   SER A  64       3.966  10.483   3.957  1.00  1.060          C  
ATOM    978  O   SER A  64       3.893   9.300   4.303  1.00  1.140          O  
ATOM    979  CB  SER A  64       5.709  11.297   5.518  1.00  1.660          C  
ATOM    980  OG  SER A  64       6.630  11.107   4.484  1.00  1.660          O  
ATOM    981  H   SER A  64       3.446  10.985   6.824  1.00  1.320          H  
ATOM    982  HA  SER A  64       4.338  12.522   4.443  1.00  1.460          H  
ATOM    983 1HB  SER A  64       6.020  12.136   6.138  1.00  1.990          H  
ATOM    984 2HB  SER A  64       5.681  10.412   6.152  1.00  1.990          H  
ATOM    985  HG  SER A  64       7.482  10.988   4.909  1.00  1.990          H  
ATOM    986  N   VAL A  65       3.688  10.898   2.718  1.00  0.990          N  
ATOM    987  CA  VAL A  65       3.244  10.014   1.649  1.00  0.940          C  
ATOM    988  C   VAL A  65       4.065  10.132   0.351  1.00  0.920          C  
ATOM    989  O   VAL A  65       4.490  11.226  -0.029  1.00  1.020          O  
ATOM    990  CB  VAL A  65       1.753  10.297   1.398  1.00  1.340          C  
ATOM    991  CG1 VAL A  65       1.252   9.547   0.237  1.00  1.340          C  
ATOM    992  CG2 VAL A  65       0.962   9.880   2.647  1.00  1.340          C  
ATOM    993  H   VAL A  65       3.743  11.896   2.486  1.00  1.190          H  
ATOM    994  HA  VAL A  65       3.336   8.986   2.005  1.00  1.130          H  
ATOM    995  HB  VAL A  65       1.608  11.357   1.203  1.00  1.600          H  
ATOM    996 1HG1 VAL A  65       0.218   9.786   0.126  1.00  1.600          H  
ATOM    997 2HG1 VAL A  65       1.776   9.834  -0.662  1.00  1.600          H  
ATOM    998 3HG1 VAL A  65       1.373   8.479   0.405  1.00  1.600          H  
ATOM    999 1HG2 VAL A  65      -0.075  10.053   2.496  1.00  1.600          H  
ATOM   1000 2HG2 VAL A  65       1.124   8.832   2.824  1.00  1.600          H  
ATOM   1001 3HG2 VAL A  65       1.290  10.446   3.511  1.00  1.600          H  
ATOM   1002  N   ALA A  66       4.321   9.006  -0.330  1.00  0.990          N  
ATOM   1003  CA  ALA A  66       5.041   9.126  -1.600  1.00  1.070          C  
ATOM   1004  C   ALA A  66       4.579   8.140  -2.666  1.00  1.200          C  
ATOM   1005  O   ALA A  66       4.441   6.936  -2.428  1.00  1.360          O  
ATOM   1006  CB  ALA A  66       6.532   8.934  -1.381  1.00  1.470          C  
ATOM   1007  H   ALA A  66       3.979   8.107   0.033  1.00  1.190          H  
ATOM   1008  HA  ALA A  66       4.863  10.126  -1.980  1.00  1.280          H  
ATOM   1009 1HB  ALA A  66       7.052   9.072  -2.330  1.00  1.760          H  
ATOM   1010 2HB  ALA A  66       6.885   9.668  -0.657  1.00  1.760          H  
ATOM   1011 3HB  ALA A  66       6.725   7.932  -1.003  1.00  1.760          H  
ATOM   1012  N   GLY A  67       4.373   8.662  -3.865  1.00  1.320          N  
ATOM   1013  CA  GLY A  67       3.938   7.832  -4.995  1.00  1.560          C  
ATOM   1014  C   GLY A  67       5.097   7.392  -5.838  1.00  1.170          C  
ATOM   1015  O   GLY A  67       6.011   8.176  -6.062  1.00  1.090          O  
ATOM   1016  H   GLY A  67       4.512   9.674  -3.958  1.00  1.580          H  
ATOM   1017 1HA  GLY A  67       3.403   6.959  -4.632  1.00  1.870          H  
ATOM   1018 2HA  GLY A  67       3.243   8.396  -5.614  1.00  1.870          H  
ATOM   1019  N   THR A  68       5.038   6.173  -6.383  1.00  1.080          N  
ATOM   1020  CA  THR A  68       6.105   5.694  -7.250  1.00  0.920          C  
ATOM   1021  C   THR A  68       5.624   5.626  -8.695  1.00  0.980          C  
ATOM   1022  O   THR A  68       4.691   4.883  -9.049  1.00  1.040          O  
ATOM   1023  CB  THR A  68       6.609   4.303  -6.823  1.00  1.350          C  
ATOM   1024  OG1 THR A  68       7.093   4.358  -5.479  1.00  1.350          O  
ATOM   1025  CG2 THR A  68       7.778   3.890  -7.748  1.00  1.350          C  
ATOM   1026  H   THR A  68       4.272   5.558  -6.138  1.00  1.300          H  
ATOM   1027  HA  THR A  68       6.941   6.386  -7.193  1.00  1.100          H  
ATOM   1028  HB  THR A  68       5.808   3.579  -6.884  1.00  1.620          H  
ATOM   1029  HG1 THR A  68       6.336   4.500  -4.896  1.00  1.620          H  
ATOM   1030 1HG2 THR A  68       8.153   2.916  -7.443  1.00  1.620          H  
ATOM   1031 2HG2 THR A  68       7.441   3.834  -8.777  1.00  1.620          H  
ATOM   1032 3HG2 THR A  68       8.577   4.632  -7.667  1.00  1.620          H  
ATOM   1033  N   VAL A  69       6.299   6.403  -9.523  1.00  1.190          N  
ATOM   1034  CA  VAL A  69       6.017   6.569 -10.930  1.00  1.570          C  
ATOM   1035  C   VAL A  69       7.083   5.910 -11.776  1.00  1.720          C  
ATOM   1036  O   VAL A  69       8.072   6.550 -12.139  1.00  1.760          O  
ATOM   1037  CB  VAL A  69       6.002   8.082 -11.227  1.00  2.050          C  
ATOM   1038  CG1 VAL A  69       5.700   8.350 -12.659  1.00  2.050          C  
ATOM   1039  CG2 VAL A  69       4.997   8.736 -10.332  1.00  2.050          C  
ATOM   1040  H   VAL A  69       7.062   6.932  -9.109  1.00  1.430          H  
ATOM   1041  HA  VAL A  69       5.047   6.126 -11.155  1.00  1.880          H  
ATOM   1042  HB  VAL A  69       6.980   8.496 -11.015  1.00  2.460          H  
ATOM   1043 1HG1 VAL A  69       5.694   9.421 -12.836  1.00  2.460          H  
ATOM   1044 2HG1 VAL A  69       6.439   7.894 -13.312  1.00  2.460          H  
ATOM   1045 3HG1 VAL A  69       4.741   7.938 -12.874  1.00  2.460          H  
ATOM   1046 1HG2 VAL A  69       4.996   9.791 -10.513  1.00  2.460          H  
ATOM   1047 2HG2 VAL A  69       4.018   8.334 -10.535  1.00  2.460          H  
ATOM   1048 3HG2 VAL A  69       5.251   8.555  -9.289  1.00  2.460          H  
ATOM   1049  N   ALA A  70       6.899   4.634 -12.095  1.00  1.970          N  
ATOM   1050  CA  ALA A  70       7.878   3.888 -12.878  1.00  2.260          C  
ATOM   1051  C   ALA A  70       9.306   4.142 -12.358  1.00  2.090          C  
ATOM   1052  O   ALA A  70      10.243   4.320 -13.141  1.00  2.490          O  
ATOM   1053  CB  ALA A  70       7.727   4.255 -14.347  1.00  3.050          C  
ATOM   1054  H   ALA A  70       6.055   4.164 -11.788  1.00  2.360          H  
ATOM   1055  HA  ALA A  70       7.669   2.826 -12.764  1.00  2.710          H  
ATOM   1056 1HB  ALA A  70       8.427   3.673 -14.943  1.00  3.660          H  
ATOM   1057 2HB  ALA A  70       6.713   4.024 -14.657  1.00  3.660          H  
ATOM   1058 3HB  ALA A  70       7.914   5.297 -14.477  1.00  3.660          H  
ATOM   1059  N   GLY A  71       9.457   4.124 -11.029  1.00  2.160          N  
ATOM   1060  CA  GLY A  71      10.713   4.344 -10.308  1.00  2.200          C  
ATOM   1061  C   GLY A  71      10.954   5.775  -9.760  1.00  1.820          C  
ATOM   1062  O   GLY A  71      11.773   5.949  -8.845  1.00  2.010          O  
ATOM   1063  H   GLY A  71       8.635   3.924 -10.481  1.00  2.590          H  
ATOM   1064 1HA  GLY A  71      10.752   3.643  -9.476  1.00  2.640          H  
ATOM   1065 2HA  GLY A  71      11.539   4.078 -10.966  1.00  2.640          H  
ATOM   1066  N   GLN A  72      10.220   6.784 -10.248  1.00  1.450          N  
ATOM   1067  CA  GLN A  72      10.387   8.175  -9.773  1.00  1.260          C  
ATOM   1068  C   GLN A  72       9.437   8.465  -8.630  1.00  1.040          C  
ATOM   1069  O   GLN A  72       8.462   7.752  -8.446  1.00  1.080          O  
ATOM   1070  CB  GLN A  72      10.199   9.189 -10.900  1.00  1.840          C  
ATOM   1071  CG  GLN A  72      11.219   9.067 -11.991  1.00  1.840          C  
ATOM   1072  CD  GLN A  72      12.601   9.260 -11.481  1.00  1.840          C  
ATOM   1073  OE1 GLN A  72      12.915  10.290 -10.879  1.00  1.840          O  
ATOM   1074  NE2 GLN A  72      13.447   8.267 -11.690  1.00  1.840          N  
ATOM   1075  H   GLN A  72       9.540   6.596 -10.987  1.00  1.740          H  
ATOM   1076  HA  GLN A  72      11.399   8.288  -9.385  1.00  1.510          H  
ATOM   1077 1HB  GLN A  72       9.226   9.033 -11.362  1.00  2.210          H  
ATOM   1078 2HB  GLN A  72      10.218  10.204 -10.507  1.00  2.210          H  
ATOM   1079 1HG  GLN A  72      11.151   8.081 -12.450  1.00  2.210          H  
ATOM   1080 2HG  GLN A  72      11.033   9.850 -12.720  1.00  2.210          H  
ATOM   1081 1HE2 GLN A  72      14.389   8.334 -11.360  1.00  2.210          H  
ATOM   1082 2HE2 GLN A  72      13.143   7.446 -12.178  1.00  2.210          H  
ATOM   1083  N   LYS A  73       9.698   9.496  -7.819  1.00  1.070          N  
ATOM   1084  CA  LYS A  73       8.776   9.694  -6.696  1.00  1.090          C  
ATOM   1085  C   LYS A  73       8.023  11.024  -6.633  1.00  1.250          C  
ATOM   1086  O   LYS A  73       8.572  12.094  -6.918  1.00  1.560          O  
ATOM   1087  CB  LYS A  73       9.521   9.471  -5.370  1.00  1.520          C  
ATOM   1088  CG  LYS A  73       9.722   7.967  -4.989  1.00  1.520          C  
ATOM   1089  CD  LYS A  73      11.025   7.357  -5.592  1.00  1.520          C  
ATOM   1090  CE  LYS A  73      11.119   5.848  -5.361  1.00  1.520          C  
ATOM   1091  NZ  LYS A  73      12.283   5.242  -6.110  1.00  1.520          N  
ATOM   1092  H   LYS A  73      10.496  10.102  -7.961  1.00  1.280          H  
ATOM   1093  HA  LYS A  73       8.027   8.929  -6.761  1.00  1.310          H  
ATOM   1094 1HB  LYS A  73      10.500   9.940  -5.423  1.00  1.820          H  
ATOM   1095 2HB  LYS A  73       8.967   9.953  -4.563  1.00  1.820          H  
ATOM   1096 1HG  LYS A  73       9.748   7.878  -3.904  1.00  1.820          H  
ATOM   1097 2HG  LYS A  73       8.862   7.401  -5.360  1.00  1.820          H  
ATOM   1098 1HD  LYS A  73      11.086   7.519  -6.652  1.00  1.820          H  
ATOM   1099 2HD  LYS A  73      11.888   7.832  -5.128  1.00  1.820          H  
ATOM   1100 1HE  LYS A  73      11.240   5.654  -4.297  1.00  1.820          H  
ATOM   1101 2HE  LYS A  73      10.194   5.379  -5.705  1.00  1.820          H  
ATOM   1102 1HZ  LYS A  73      12.313   4.249  -5.946  1.00  1.820          H  
ATOM   1103 2HZ  LYS A  73      12.150   5.427  -7.134  1.00  1.820          H  
ATOM   1104 3HZ  LYS A  73      13.147   5.659  -5.804  1.00  1.820          H  
ATOM   1105  N   ILE A  74       6.760  10.925  -6.184  1.00  1.180          N  
ATOM   1106  CA  ILE A  74       5.877  12.077  -5.989  1.00  1.410          C  
ATOM   1107  C   ILE A  74       5.788  12.383  -4.502  1.00  1.210          C  
ATOM   1108  O   ILE A  74       5.242  11.585  -3.746  1.00  1.140          O  
ATOM   1109  CB  ILE A  74       4.412  11.783  -6.417  1.00  1.880          C  
ATOM   1110  CG1 ILE A  74       4.351  11.325  -7.838  1.00  1.880          C  
ATOM   1111  CG2 ILE A  74       3.583  13.107  -6.274  1.00  1.880          C  
ATOM   1112  CD1 ILE A  74       3.005  10.801  -8.277  1.00  1.880          C  
ATOM   1113  H   ILE A  74       6.421   9.976  -6.008  1.00  1.420          H  
ATOM   1114  HA  ILE A  74       6.271  12.940  -6.512  1.00  1.690          H  
ATOM   1115  HB  ILE A  74       3.989  11.007  -5.788  1.00  2.260          H  
ATOM   1116 1HG1 ILE A  74       4.607  12.127  -8.453  1.00  2.260          H  
ATOM   1117 2HG1 ILE A  74       5.086  10.539  -7.974  1.00  2.260          H  
ATOM   1118 1HG2 ILE A  74       2.550  12.960  -6.545  1.00  2.260          H  
ATOM   1119 2HG2 ILE A  74       3.611  13.464  -5.257  1.00  2.260          H  
ATOM   1120 3HG2 ILE A  74       4.013  13.868  -6.919  1.00  2.260          H  
ATOM   1121 1HD1 ILE A  74       3.056  10.492  -9.313  1.00  2.260          H  
ATOM   1122 2HD1 ILE A  74       2.742   9.961  -7.660  1.00  2.260          H  
ATOM   1123 3HD1 ILE A  74       2.247  11.561  -8.189  1.00  2.260          H  
ATOM   1124  N   SER A  75       6.283  13.545  -4.084  1.00  1.370          N  
ATOM   1125  CA  SER A  75       6.283  13.892  -2.655  1.00  1.320          C  
ATOM   1126  C   SER A  75       4.948  14.495  -2.230  1.00  1.380          C  
ATOM   1127  O   SER A  75       4.556  15.555  -2.717  1.00  1.660          O  
ATOM   1128  CB  SER A  75       7.403  14.870  -2.365  1.00  1.870          C  
ATOM   1129  OG  SER A  75       7.361  15.302  -1.036  1.00  1.870          O  
ATOM   1130  H   SER A  75       6.698  14.175  -4.754  1.00  1.640          H  
ATOM   1131  HA  SER A  75       6.446  12.984  -2.073  1.00  1.580          H  
ATOM   1132 1HB  SER A  75       8.359  14.397  -2.572  1.00  2.240          H  
ATOM   1133 2HB  SER A  75       7.313  15.729  -3.030  1.00  2.240          H  
ATOM   1134  HG  SER A  75       8.122  15.875  -0.920  1.00  2.240          H  
ATOM   1135  N   VAL A  76       4.230  13.793  -1.345  1.00  1.230          N  
ATOM   1136  CA  VAL A  76       2.897  14.207  -0.935  1.00  1.380          C  
ATOM   1137  C   VAL A  76       2.692  14.440   0.558  1.00  1.260          C  
ATOM   1138  O   VAL A  76       2.997  13.606   1.417  1.00  1.070          O  
ATOM   1139  CB  VAL A  76       1.878  13.151  -1.416  1.00  1.870          C  
ATOM   1140  CG1 VAL A  76       0.499  13.461  -0.944  1.00  1.870          C  
ATOM   1141  CG2 VAL A  76       1.873  13.138  -2.904  1.00  1.870          C  
ATOM   1142  H   VAL A  76       4.596  12.922  -0.951  1.00  1.480          H  
ATOM   1143  HA  VAL A  76       2.672  15.142  -1.446  1.00  1.660          H  
ATOM   1144  HB  VAL A  76       2.155  12.183  -1.029  1.00  2.250          H  
ATOM   1145 1HG1 VAL A  76      -0.167  12.688  -1.306  1.00  2.250          H  
ATOM   1146 2HG1 VAL A  76       0.459  13.481   0.122  1.00  2.250          H  
ATOM   1147 3HG1 VAL A  76       0.197  14.414  -1.331  1.00  2.250          H  
ATOM   1148 1HG2 VAL A  76       1.160  12.428  -3.249  1.00  2.250          H  
ATOM   1149 2HG2 VAL A  76       1.597  14.131  -3.279  1.00  2.250          H  
ATOM   1150 3HG2 VAL A  76       2.857  12.874  -3.259  1.00  2.250          H  
ATOM   1151  N   ARG A  77       2.125  15.599   0.861  1.00  1.400          N  
ATOM   1152  CA  ARG A  77       1.767  15.910   2.229  1.00  1.300          C  
ATOM   1153  C   ARG A  77       0.310  15.536   2.437  1.00  1.130          C  
ATOM   1154  O   ARG A  77      -0.550  15.918   1.636  1.00  1.300          O  
ATOM   1155  CB  ARG A  77       1.970  17.392   2.515  1.00  1.860          C  
ATOM   1156  CG  ARG A  77       1.638  17.859   3.934  1.00  1.860          C  
ATOM   1157  CD  ARG A  77       1.976  19.295   4.121  1.00  1.860          C  
ATOM   1158  NE  ARG A  77       1.568  19.794   5.433  1.00  1.860          N  
ATOM   1159  CZ  ARG A  77       1.822  21.037   5.905  1.00  1.860          C  
ATOM   1160  NH1 ARG A  77       2.498  21.908   5.179  1.00  1.860          N  
ATOM   1161  NH2 ARG A  77       1.388  21.380   7.108  1.00  1.860          N  
ATOM   1162  H   ARG A  77       1.929  16.271   0.113  1.00  1.680          H  
ATOM   1163  HA  ARG A  77       2.385  15.323   2.913  1.00  1.560          H  
ATOM   1164 1HB  ARG A  77       2.999  17.666   2.300  1.00  2.230          H  
ATOM   1165 2HB  ARG A  77       1.338  17.966   1.855  1.00  2.230          H  
ATOM   1166 1HG  ARG A  77       0.568  17.739   4.127  1.00  2.230          H  
ATOM   1167 2HG  ARG A  77       2.204  17.272   4.658  1.00  2.230          H  
ATOM   1168 1HD  ARG A  77       3.057  19.415   4.027  1.00  2.230          H  
ATOM   1169 2HD  ARG A  77       1.474  19.884   3.353  1.00  2.230          H  
ATOM   1170  HE  ARG A  77       1.035  19.172   6.027  1.00  2.230          H  
ATOM   1171 1HH1 ARG A  77       2.832  21.655   4.262  1.00  2.230          H  
ATOM   1172 2HH1 ARG A  77       2.683  22.833   5.541  1.00  2.230          H  
ATOM   1173 1HH2 ARG A  77       0.867  20.716   7.666  1.00  2.230          H  
ATOM   1174 2HH2 ARG A  77       1.572  22.303   7.471  1.00  2.230          H  
ATOM   1175  N   VAL A  78       0.023  14.794   3.502  1.00  0.880          N  
ATOM   1176  CA  VAL A  78      -1.369  14.464   3.780  1.00  0.770          C  
ATOM   1177  C   VAL A  78      -1.823  14.998   5.127  1.00  0.710          C  
ATOM   1178  O   VAL A  78      -1.161  14.856   6.160  1.00  0.760          O  
ATOM   1179  CB  VAL A  78      -1.666  12.950   3.635  1.00  1.120          C  
ATOM   1180  CG1 VAL A  78      -3.140  12.643   4.026  1.00  1.120          C  
ATOM   1181  CG2 VAL A  78      -1.429  12.552   2.206  1.00  1.120          C  
ATOM   1182  H   VAL A  78       0.778  14.450   4.107  1.00  1.060          H  
ATOM   1183  HA  VAL A  78      -1.979  14.952   3.030  1.00  0.920          H  
ATOM   1184  HB  VAL A  78      -1.027  12.384   4.257  1.00  1.350          H  
ATOM   1185 1HG1 VAL A  78      -3.328  11.580   3.903  1.00  1.350          H  
ATOM   1186 2HG1 VAL A  78      -3.328  12.913   5.068  1.00  1.350          H  
ATOM   1187 3HG1 VAL A  78      -3.819  13.208   3.379  1.00  1.350          H  
ATOM   1188 1HG2 VAL A  78      -1.649  11.508   2.069  1.00  1.350          H  
ATOM   1189 2HG2 VAL A  78      -2.060  13.133   1.569  1.00  1.350          H  
ATOM   1190 3HG2 VAL A  78      -0.399  12.743   1.969  1.00  1.350          H  
ATOM   1191  N   THR A  79      -2.955  15.682   5.090  1.00  0.730          N  
ATOM   1192  CA  THR A  79      -3.539  16.251   6.295  1.00  0.840          C  
ATOM   1193  C   THR A  79      -4.808  15.511   6.704  1.00  0.890          C  
ATOM   1194  O   THR A  79      -5.691  15.289   5.865  1.00  1.260          O  
ATOM   1195  CB  THR A  79      -3.860  17.759   6.081  1.00  1.130          C  
ATOM   1196  OG1 THR A  79      -2.652  18.478   5.792  1.00  1.130          O  
ATOM   1197  CG2 THR A  79      -4.514  18.359   7.311  1.00  1.130          C  
ATOM   1198  H   THR A  79      -3.416  15.790   4.177  1.00  0.880          H  
ATOM   1199  HA  THR A  79      -2.825  16.161   7.118  1.00  1.010          H  
ATOM   1200  HB  THR A  79      -4.538  17.858   5.233  1.00  1.360          H  
ATOM   1201  HG1 THR A  79      -2.344  18.227   4.919  1.00  1.360          H  
ATOM   1202 1HG2 THR A  79      -4.729  19.411   7.129  1.00  1.360          H  
ATOM   1203 2HG2 THR A  79      -5.429  17.843   7.528  1.00  1.360          H  
ATOM   1204 3HG2 THR A  79      -3.838  18.269   8.162  1.00  1.360          H  
ATOM   1205  N   MET A  80      -4.890  15.120   7.982  1.00  1.180          N  
ATOM   1206  CA  MET A  80      -6.110  14.498   8.493  1.00  1.650          C  
ATOM   1207  C   MET A  80      -6.705  15.397   9.574  1.00  1.610          C  
ATOM   1208  O   MET A  80      -5.972  15.848  10.465  1.00  1.600          O  
ATOM   1209  CB  MET A  80      -5.857  13.105   9.065  1.00  2.120          C  
ATOM   1210  CG  MET A  80      -5.217  12.057   8.104  1.00  2.120          C  
ATOM   1211  SD  MET A  80      -6.143  11.649   6.666  1.00  2.120          S  
ATOM   1212  CE  MET A  80      -7.634  11.072   7.384  1.00  2.120          C  
ATOM   1213  H   MET A  80      -4.083  15.286   8.596  1.00  1.420          H  
ATOM   1214  HA  MET A  80      -6.824  14.422   7.687  1.00  1.980          H  
ATOM   1215 1HB  MET A  80      -5.196  13.202   9.905  1.00  2.550          H  
ATOM   1216 2HB  MET A  80      -6.778  12.708   9.469  1.00  2.550          H  
ATOM   1217 1HG  MET A  80      -4.290  12.458   7.753  1.00  2.550          H  
ATOM   1218 2HG  MET A  80      -5.016  11.132   8.656  1.00  2.550          H  
ATOM   1219 1HE  MET A  80      -8.306  10.772   6.620  1.00  2.550          H  
ATOM   1220 2HE  MET A  80      -7.446  10.234   8.048  1.00  2.550          H  
ATOM   1221 3HE  MET A  80      -8.093  11.868   7.924  1.00  2.550          H  
ATOM   1222  N   ILE A  81      -8.020  15.648   9.515  1.00  2.100          N  
ATOM   1223  CA  ILE A  81      -8.686  16.507  10.526  1.00  1.950          C  
ATOM   1224  C   ILE A  81      -9.909  15.878  11.191  1.00  2.720          C  
ATOM   1225  O   ILE A  81     -10.830  15.385  10.530  1.00  3.620          O  
ATOM   1226  CB  ILE A  81      -9.027  17.918   9.976  1.00  2.790          C  
ATOM   1227  CG1 ILE A  81      -7.679  18.620   9.562  1.00  2.790          C  
ATOM   1228  CG2 ILE A  81      -9.807  18.757  11.031  1.00  2.790          C  
ATOM   1229  CD1 ILE A  81      -7.792  19.905   8.790  1.00  2.790          C  
ATOM   1230  H   ILE A  81      -8.553  15.211   8.749  1.00  2.520          H  
ATOM   1231  HA  ILE A  81      -7.964  16.679  11.322  1.00  2.340          H  
ATOM   1232  HB  ILE A  81      -9.649  17.828   9.102  1.00  3.350          H  
ATOM   1233 1HG1 ILE A  81      -7.108  18.812  10.469  1.00  3.350          H  
ATOM   1234 2HG1 ILE A  81      -7.127  17.954   8.950  1.00  3.350          H  
ATOM   1235 1HG2 ILE A  81     -10.032  19.738  10.629  1.00  3.350          H  
ATOM   1236 2HG2 ILE A  81     -10.747  18.274  11.294  1.00  3.350          H  
ATOM   1237 3HG2 ILE A  81      -9.204  18.873  11.931  1.00  3.350          H  
ATOM   1238 1HD1 ILE A  81      -6.799  20.276   8.564  1.00  3.350          H  
ATOM   1239 2HD1 ILE A  81      -8.306  19.718   7.875  1.00  3.350          H  
ATOM   1240 3HD1 ILE A  81      -8.328  20.651   9.368  1.00  3.350          H  
ATOM   1241  N   ASP A  82      -9.914  15.926  12.527  1.00  2.790          N  
ATOM   1242  CA  ASP A  82     -10.989  15.381  13.340  1.00  3.750          C  
ATOM   1243  C   ASP A  82     -12.248  16.223  13.198  1.00  3.900          C  
ATOM   1244  O   ASP A  82     -12.233  17.410  13.518  1.00  3.630          O  
ATOM   1245  CB  ASP A  82     -10.608  15.400  14.839  1.00  4.870          C  
ATOM   1246  CG  ASP A  82      -9.418  14.478  15.315  1.00  4.870          C  
ATOM   1247  OD1 ASP A  82      -8.933  13.635  14.574  1.00  4.870          O  
ATOM   1248  OD2 ASP A  82      -9.007  14.654  16.432  1.00  4.870          O  
ATOM   1249  H   ASP A  82      -9.126  16.352  12.993  1.00  3.350          H  
ATOM   1250  HA  ASP A  82     -11.209  14.367  13.017  1.00  4.500          H  
ATOM   1251 1HB  ASP A  82     -10.359  16.423  15.113  1.00  5.840          H  
ATOM   1252 2HB  ASP A  82     -11.489  15.131  15.425  1.00  5.840          H  
ATOM   1253  N   GLU A  83     -13.329  15.610  12.715  1.00  4.670          N  
ATOM   1254  CA  GLU A  83     -14.622  16.284  12.551  1.00  5.110          C  
ATOM   1255  C   GLU A  83     -14.537  17.687  11.965  1.00  4.750          C  
ATOM   1256  O   GLU A  83     -15.074  18.638  12.538  1.00  4.700          O  
ATOM   1257  CB  GLU A  83     -15.379  16.306  13.873  1.00  6.980          C  
ATOM   1258  CG  GLU A  83     -15.733  14.924  14.384  1.00  6.980          C  
ATOM   1259  CD  GLU A  83     -16.763  14.238  13.514  1.00  6.980          C  
ATOM   1260  OE1 GLU A  83     -17.622  14.912  12.992  1.00  6.980          O  
ATOM   1261  OE2 GLU A  83     -16.662  13.051  13.331  1.00  6.980          O  
ATOM   1262  H   GLU A  83     -13.250  14.636  12.457  1.00  5.600          H  
ATOM   1263  HA  GLU A  83     -15.212  15.687  11.855  1.00  6.130          H  
ATOM   1264 1HB  GLU A  83     -14.775  16.808  14.632  1.00  8.370          H  
ATOM   1265 2HB  GLU A  83     -16.301  16.875  13.760  1.00  8.370          H  
ATOM   1266 1HG  GLU A  83     -14.835  14.311  14.417  1.00  8.370          H  
ATOM   1267 2HG  GLU A  83     -16.119  15.011  15.396  1.00  8.370          H  
ATOM   1268  N   ILE A  84     -13.918  17.822  10.797  1.00  4.950          N  
ATOM   1269  CA  ILE A  84     -13.733  19.127  10.178  1.00  5.050          C  
ATOM   1270  C   ILE A  84     -15.073  19.845   9.877  1.00  5.720          C  
ATOM   1271  O   ILE A  84     -15.141  21.070   9.920  1.00  6.160          O  
ATOM   1272  CB  ILE A  84     -12.888  19.001   8.895  1.00  7.030          C  
ATOM   1273  CG1 ILE A  84     -12.325  20.367   8.504  1.00  7.030          C  
ATOM   1274  CG2 ILE A  84     -13.732  18.446   7.762  1.00  7.030          C  
ATOM   1275  CD1 ILE A  84     -11.271  20.340   7.414  1.00  7.030          C  
ATOM   1276  H   ILE A  84     -13.505  16.997  10.375  1.00  5.940          H  
ATOM   1277  HA  ILE A  84     -13.176  19.750  10.885  1.00  6.060          H  
ATOM   1278  HB  ILE A  84     -12.056  18.322   9.073  1.00  8.440          H  
ATOM   1279 1HG1 ILE A  84     -13.130  20.990   8.194  1.00  8.440          H  
ATOM   1280 2HG1 ILE A  84     -11.878  20.803   9.392  1.00  8.440          H  
ATOM   1281 1HG2 ILE A  84     -13.155  18.350   6.874  1.00  8.440          H  
ATOM   1282 2HG2 ILE A  84     -14.126  17.470   8.026  1.00  8.440          H  
ATOM   1283 3HG2 ILE A  84     -14.548  19.128   7.545  1.00  8.440          H  
ATOM   1284 1HD1 ILE A  84     -10.913  21.352   7.238  1.00  8.440          H  
ATOM   1285 2HD1 ILE A  84     -10.466  19.723   7.738  1.00  8.440          H  
ATOM   1286 3HD1 ILE A  84     -11.671  19.936   6.495  1.00  8.440          H  
ATOM   1287  N   GLY A  85     -16.133  19.076   9.562  1.00  6.160          N  
ATOM   1288  CA  GLY A  85     -17.449  19.649   9.263  1.00  6.850          C  
ATOM   1289  C   GLY A  85     -17.822  19.664   7.771  1.00  6.980          C  
ATOM   1290  O   GLY A  85     -17.004  19.426   6.882  1.00  7.140          O  
ATOM   1291  H   GLY A  85     -16.024  18.077   9.525  1.00  7.390          H  
ATOM   1292 1HA  GLY A  85     -18.207  19.093   9.816  1.00  8.220          H  
ATOM   1293 2HA  GLY A  85     -17.482  20.670   9.644  1.00  8.220          H  
ATOM   1294  N   ALA A  86     -19.093  19.939   7.481  1.00  7.250          N  
ATOM   1295  CA  ALA A  86     -19.589  19.953   6.098  1.00  7.810          C  
ATOM   1296  C   ALA A  86     -19.246  21.273   5.425  1.00  7.750          C  
ATOM   1297  O   ALA A  86     -20.107  22.131   5.228  1.00  8.070          O  
ATOM   1298  CB  ALA A  86     -21.091  19.725   6.066  1.00 10.710          C  
ATOM   1299  H   ALA A  86     -19.733  20.142   8.236  1.00  8.700          H  
ATOM   1300  HA  ALA A  86     -19.093  19.151   5.548  1.00  9.370          H  
ATOM   1301 1HB  ALA A  86     -21.431  19.720   5.030  1.00 12.850          H  
ATOM   1302 2HB  ALA A  86     -21.328  18.766   6.528  1.00 12.850          H  
ATOM   1303 3HB  ALA A  86     -21.593  20.523   6.609  1.00 12.850          H  
ATOM   1304  N   LEU A  87     -17.978  21.428   5.087  1.00  7.710          N  
ATOM   1305  CA  LEU A  87     -17.469  22.689   4.565  1.00  7.940          C  
ATOM   1306  C   LEU A  87     -17.431  22.707   3.043  1.00  8.650          C  
ATOM   1307  O   LEU A  87     -17.512  21.660   2.380  1.00  9.100          O  
ATOM   1308  CB  LEU A  87     -16.080  22.944   5.132  1.00 11.020          C  
ATOM   1309  CG  LEU A  87     -15.978  22.862   6.688  1.00 11.020          C  
ATOM   1310  CD1 LEU A  87     -14.566  23.089   7.096  1.00 11.020          C  
ATOM   1311  CD2 LEU A  87     -16.928  23.842   7.382  1.00 11.020          C  
ATOM   1312  H   LEU A  87     -17.356  20.649   5.314  1.00  9.250          H  
ATOM   1313  HA  LEU A  87     -18.136  23.489   4.873  1.00  9.530          H  
ATOM   1314 1HB  LEU A  87     -15.395  22.229   4.705  1.00 13.230          H  
ATOM   1315 2HB  LEU A  87     -15.762  23.938   4.827  1.00 13.230          H  
ATOM   1316  HG  LEU A  87     -16.226  21.858   6.989  1.00 13.230          H  
ATOM   1317 1HD1 LEU A  87     -14.483  22.972   8.175  1.00 13.230          H  
ATOM   1318 2HD1 LEU A  87     -13.928  22.359   6.594  1.00 13.230          H  
ATOM   1319 3HD1 LEU A  87     -14.265  24.083   6.831  1.00 13.230          H  
ATOM   1320 1HD2 LEU A  87     -16.819  23.725   8.463  1.00 13.230          H  
ATOM   1321 2HD2 LEU A  87     -16.678  24.865   7.102  1.00 13.230          H  
ATOM   1322 3HD2 LEU A  87     -17.958  23.632   7.109  1.00 13.230          H  
ATOM   1323  N   LEU A  88     -17.360  23.925   2.498  1.00  8.940          N  
ATOM   1324  CA  LEU A  88     -17.298  24.086   1.058  1.00  9.770          C  
ATOM   1325  C   LEU A  88     -15.926  24.529   0.560  1.00 10.180          C  
ATOM   1326  O   LEU A  88     -15.240  25.358   1.189  1.00 10.740          O  
ATOM   1327  CB  LEU A  88     -18.341  25.119   0.609  1.00 13.350          C  
ATOM   1328  CG  LEU A  88     -19.813  24.864   1.019  1.00 13.350          C  
ATOM   1329  CD1 LEU A  88     -20.664  26.019   0.525  1.00 13.350          C  
ATOM   1330  CD2 LEU A  88     -20.302  23.555   0.452  1.00 13.350          C  
ATOM   1331  H   LEU A  88     -17.321  24.736   3.092  1.00 10.730          H  
ATOM   1332  HA  LEU A  88     -17.508  23.128   0.602  1.00 11.720          H  
ATOM   1333 1HB  LEU A  88     -18.052  26.094   0.986  1.00 16.020          H  
ATOM   1334 2HB  LEU A  88     -18.314  25.149  -0.474  1.00 16.020          H  
ATOM   1335  HG  LEU A  88     -19.887  24.830   2.105  1.00 16.020          H  
ATOM   1336 1HD1 LEU A  88     -21.701  25.862   0.824  1.00 16.020          H  
ATOM   1337 2HD1 LEU A  88     -20.304  26.953   0.954  1.00 16.020          H  
ATOM   1338 3HD1 LEU A  88     -20.612  26.072  -0.558  1.00 16.020          H  
ATOM   1339 1HD2 LEU A  88     -21.336  23.392   0.750  1.00 16.020          H  
ATOM   1340 2HD2 LEU A  88     -20.235  23.578  -0.636  1.00 16.020          H  
ATOM   1341 3HD2 LEU A  88     -19.695  22.755   0.843  1.00 16.020          H  
ATOM   1342  N   ASN A  89     -15.594  24.006  -0.616  1.00 10.130          N  
ATOM   1343  CA  ASN A  89     -14.379  24.299  -1.365  1.00 10.750          C  
ATOM   1344  C   ASN A  89     -14.734  25.123  -2.610  1.00 10.930          C  
ATOM   1345  O   ASN A  89     -15.169  24.578  -3.623  1.00 11.510          O  
ATOM   1346  CB  ASN A  89     -13.694  22.982  -1.716  1.00 14.800          C  
ATOM   1347  CG  ASN A  89     -12.343  23.099  -2.349  1.00 14.800          C  
ATOM   1348  OD1 ASN A  89     -11.676  24.125  -2.258  1.00 14.800          O  
ATOM   1349  ND2 ASN A  89     -11.910  22.036  -2.983  1.00 14.800          N  
ATOM   1350  H   ASN A  89     -16.261  23.320  -0.990  1.00 12.160          H  
ATOM   1351  HA  ASN A  89     -13.719  24.894  -0.755  1.00 12.900          H  
ATOM   1352 1HB  ASN A  89     -13.579  22.402  -0.806  1.00 17.760          H  
ATOM   1353 2HB  ASN A  89     -14.341  22.406  -2.375  1.00 17.760          H  
ATOM   1354 1HD2 ASN A  89     -11.009  22.043  -3.422  1.00 17.760          H  
ATOM   1355 2HD2 ASN A  89     -12.480  21.214  -3.020  1.00 17.760          H  
ATOM   1356  N   TYR A  90     -14.641  26.447  -2.516  1.00 10.670          N  
ATOM   1357  CA  TYR A  90     -15.031  27.335  -3.611  1.00 11.080          C  
ATOM   1358  C   TYR A  90     -16.443  27.002  -4.087  1.00 11.510          C  
ATOM   1359  O   TYR A  90     -16.716  26.884  -5.282  1.00 12.200          O  
ATOM   1360  CB  TYR A  90     -13.993  27.279  -4.727  1.00 15.350          C  
ATOM   1361  CG  TYR A  90     -12.625  27.640  -4.203  1.00 15.350          C  
ATOM   1362  CD1 TYR A  90     -11.701  26.650  -3.997  1.00 15.350          C  
ATOM   1363  CD2 TYR A  90     -12.315  28.956  -3.888  1.00 15.350          C  
ATOM   1364  CE1 TYR A  90     -10.463  26.951  -3.479  1.00 15.350          C  
ATOM   1365  CE2 TYR A  90     -11.074  29.264  -3.374  1.00 15.350          C  
ATOM   1366  CZ  TYR A  90     -10.152  28.264  -3.165  1.00 15.350          C  
ATOM   1367  OH  TYR A  90      -8.920  28.568  -2.640  1.00 15.350          O  
ATOM   1368  H   TYR A  90     -14.287  26.853  -1.667  1.00 12.800          H  
ATOM   1369  HA  TYR A  90     -15.053  28.356  -3.232  1.00 13.300          H  
ATOM   1370 1HB  TYR A  90     -13.951  26.280  -5.164  1.00 18.420          H  
ATOM   1371 2HB  TYR A  90     -14.256  27.982  -5.518  1.00 18.420          H  
ATOM   1372  HD1 TYR A  90     -11.954  25.620  -4.241  1.00 18.420          H  
ATOM   1373  HD2 TYR A  90     -13.048  29.745  -4.043  1.00 18.420          H  
ATOM   1374  HE1 TYR A  90      -9.734  26.157  -3.312  1.00 18.420          H  
ATOM   1375  HE2 TYR A  90     -10.823  30.295  -3.123  1.00 18.420          H  
ATOM   1376  HH  TYR A  90      -8.442  27.750  -2.444  1.00 18.420          H  
ATOM   1377  N   SER A  91     -17.317  26.845  -3.090  1.00 11.280          N  
ATOM   1378  CA  SER A  91     -18.746  26.505  -3.160  1.00 11.780          C  
ATOM   1379  C   SER A  91     -19.052  25.011  -3.333  1.00 11.840          C  
ATOM   1380  O   SER A  91     -20.193  24.591  -3.120  1.00 11.600          O  
ATOM   1381  CB  SER A  91     -19.422  27.248  -4.296  1.00 16.290          C  
ATOM   1382  OG  SER A  91     -19.271  26.554  -5.501  1.00 16.290          O  
ATOM   1383  H   SER A  91     -16.924  27.004  -2.177  1.00 13.540          H  
ATOM   1384  HA  SER A  91     -19.202  26.835  -2.228  1.00 14.140          H  
ATOM   1385 1HB  SER A  91     -20.481  27.366  -4.072  1.00 19.550          H  
ATOM   1386 2HB  SER A  91     -18.995  28.244  -4.392  1.00 19.550          H  
ATOM   1387  HG  SER A  91     -18.320  26.592  -5.696  1.00 19.550          H  
ATOM   1388  N   ALA A  92     -18.063  24.194  -3.705  1.00 12.360          N  
ATOM   1389  CA  ALA A  92     -18.313  22.770  -3.884  1.00 12.690          C  
ATOM   1390  C   ALA A  92     -18.534  22.071  -2.550  1.00 13.020          C  
ATOM   1391  O   ALA A  92     -17.819  22.321  -1.580  1.00 13.160          O  
ATOM   1392  CB  ALA A  92     -17.148  22.115  -4.605  1.00 17.630          C  
ATOM   1393  H   ALA A  92     -17.118  24.549  -3.866  1.00 14.830          H  
ATOM   1394  HA  ALA A  92     -19.217  22.660  -4.483  1.00 15.230          H  
ATOM   1395 1HB  ALA A  92     -17.363  21.056  -4.750  1.00 21.160          H  
ATOM   1396 2HB  ALA A  92     -17.000  22.598  -5.567  1.00 21.160          H  
ATOM   1397 3HB  ALA A  92     -16.248  22.222  -4.004  1.00 21.160          H  
ATOM   1398  N   SER A  93     -19.444  21.102  -2.510  1.00 13.330          N  
ATOM   1399  CA  SER A  93     -19.628  20.330  -1.279  1.00 13.840          C  
ATOM   1400  C   SER A  93     -18.605  19.217  -1.232  1.00 14.430          C  
ATOM   1401  O   SER A  93     -18.622  18.324  -2.086  1.00 14.660          O  
ATOM   1402  CB  SER A  93     -21.031  19.767  -1.207  1.00 19.170          C  
ATOM   1403  OG  SER A  93     -21.180  18.935  -0.093  1.00 19.170          O  
ATOM   1404  H   SER A  93     -20.022  20.910  -3.317  1.00 16.000          H  
ATOM   1405  HA  SER A  93     -19.455  20.970  -0.424  1.00 16.610          H  
ATOM   1406 1HB  SER A  93     -21.744  20.589  -1.149  1.00 23.010          H  
ATOM   1407 2HB  SER A  93     -21.248  19.207  -2.116  1.00 23.010          H  
ATOM   1408  HG  SER A  93     -22.093  18.644  -0.101  1.00 23.010          H  
ATOM   1409  N   THR A  94     -17.676  19.281  -0.277  1.00 14.830          N  
ATOM   1410  CA  THR A  94     -16.603  18.302  -0.269  1.00 15.560          C  
ATOM   1411  C   THR A  94     -16.996  17.037   0.524  1.00 16.280          C  
ATOM   1412  O   THR A  94     -17.317  17.146   1.714  1.00 16.370          O  
ATOM   1413  CB  THR A  94     -15.336  18.872   0.378  1.00 21.490          C  
ATOM   1414  OG1 THR A  94     -14.899  20.061  -0.300  1.00 21.490          O  
ATOM   1415  CG2 THR A  94     -14.246  17.809   0.206  1.00 21.490          C  
ATOM   1416  H   THR A  94     -17.688  20.037   0.423  1.00 17.800          H  
ATOM   1417  HA  THR A  94     -16.368  18.071  -1.299  1.00 18.670          H  
ATOM   1418  HB  THR A  94     -15.524  19.105   1.419  1.00 25.790          H  
ATOM   1419  HG1 THR A  94     -14.385  20.639   0.346  1.00 25.790          H  
ATOM   1420 1HG2 THR A  94     -13.354  18.117   0.592  1.00 25.790          H  
ATOM   1421 2HG2 THR A  94     -14.511  16.910   0.686  1.00 25.790          H  
ATOM   1422 3HG2 THR A  94     -14.105  17.625  -0.850  1.00 25.790          H  
ATOM   1423  N   PRO A  95     -16.871  15.809  -0.047  1.00 16.910          N  
ATOM   1424  CA  PRO A  95     -17.174  14.534   0.599  1.00 17.740          C  
ATOM   1425  C   PRO A  95     -16.578  14.348   1.999  1.00 18.060          C  
ATOM   1426  O   PRO A  95     -17.204  13.706   2.843  1.00 18.350          O  
ATOM   1427  CB  PRO A  95     -16.578  13.531  -0.394  1.00 26.610          C  
ATOM   1428  CG  PRO A  95     -16.724  14.207  -1.738  1.00 26.610          C  
ATOM   1429  CD  PRO A  95     -16.469  15.667  -1.477  1.00 26.610          C  
ATOM   1430  HA  PRO A  95     -18.268  14.420   0.640  1.00 21.290          H  
ATOM   1431 1HB  PRO A  95     -15.529  13.324  -0.132  1.00 31.930          H  
ATOM   1432 2HB  PRO A  95     -17.117  12.575  -0.332  1.00 31.930          H  
ATOM   1433 1HG  PRO A  95     -16.012  13.778  -2.462  1.00 31.930          H  
ATOM   1434 2HG  PRO A  95     -17.733  14.023  -2.145  1.00 31.930          H  
ATOM   1435 1HD  PRO A  95     -15.416  15.898  -1.643  1.00 31.930          H  
ATOM   1436 2HD  PRO A  95     -17.144  16.245  -2.136  1.00 31.930          H  
ATOM   1437  N   VAL A  96     -15.384  14.898   2.266  1.00 18.160          N  
ATOM   1438  CA  VAL A  96     -14.810  14.762   3.593  1.00 18.620          C  
ATOM   1439  C   VAL A  96     -14.422  16.115   4.197  1.00 18.820          C  
ATOM   1440  O   VAL A  96     -13.449  16.213   4.961  1.00 19.250          O  
ATOM   1441  CB  VAL A  96     -13.586  13.821   3.529  1.00 25.880          C  
ATOM   1442  CG1 VAL A  96     -14.022  12.408   3.175  1.00 25.880          C  
ATOM   1443  CG2 VAL A  96     -12.585  14.330   2.485  1.00 25.880          C  
ATOM   1444  H   VAL A  96     -14.861  15.405   1.571  1.00 21.790          H  
ATOM   1445  HA  VAL A  96     -15.557  14.302   4.247  1.00 22.340          H  
ATOM   1446  HB  VAL A  96     -13.129  13.789   4.481  1.00 31.060          H  
ATOM   1447 1HG1 VAL A  96     -13.160  11.747   3.151  1.00 31.060          H  
ATOM   1448 2HG1 VAL A  96     -14.729  12.054   3.927  1.00 31.060          H  
ATOM   1449 3HG1 VAL A  96     -14.501  12.402   2.202  1.00 31.060          H  
ATOM   1450 1HG2 VAL A  96     -11.732  13.668   2.439  1.00 31.060          H  
ATOM   1451 2HG2 VAL A  96     -13.052  14.354   1.510  1.00 31.060          H  
ATOM   1452 3HG2 VAL A  96     -12.243  15.333   2.747  1.00 31.060          H  
ATOM   1453  N   GLY A  97     -15.234  17.135   3.882  1.00 18.620          N  
ATOM   1454  CA  GLY A  97     -15.158  18.484   4.445  1.00 18.900          C  
ATOM   1455  C   GLY A  97     -14.017  19.444   4.053  1.00 18.700          C  
ATOM   1456  O   GLY A  97     -13.811  20.425   4.751  1.00 19.180          O  
ATOM   1457  H   GLY A  97     -16.000  16.957   3.221  1.00 22.340          H  
ATOM   1458 1HA  GLY A  97     -16.096  18.981   4.194  1.00 22.680          H  
ATOM   1459 2HA  GLY A  97     -15.189  18.393   5.516  1.00 22.680          H  
ATOM   1460  N   THR A  98     -13.282  19.225   2.961  1.00 18.110          N  
ATOM   1461  CA  THR A  98     -12.189  20.152   2.662  1.00 17.950          C  
ATOM   1462  C   THR A  98     -12.791  21.548   2.440  1.00 17.840          C  
ATOM   1463  O   THR A  98     -13.658  21.687   1.579  1.00 17.690          O  
ATOM   1464  CB  THR A  98     -11.496  19.839   1.292  1.00 25.190          C  
ATOM   1465  OG1 THR A  98     -11.056  18.500   1.235  1.00 25.190          O  
ATOM   1466  CG2 THR A  98     -10.272  20.708   1.120  1.00 25.190          C  
ATOM   1467  H   THR A  98     -13.446  18.442   2.355  1.00 21.730          H  
ATOM   1468  HA  THR A  98     -11.474  20.124   3.468  1.00 21.540          H  
ATOM   1469  HB  THR A  98     -12.177  20.045   0.471  1.00 30.230          H  
ATOM   1470  HG1 THR A  98     -10.783  18.294   0.331  1.00 30.230          H  
ATOM   1471 1HG2 THR A  98      -9.803  20.478   0.166  1.00 30.230          H  
ATOM   1472 2HG2 THR A  98     -10.544  21.748   1.130  1.00 30.230          H  
ATOM   1473 3HG2 THR A  98      -9.571  20.510   1.922  1.00 30.230          H  
ATOM   1474  N   PRO A  99     -12.353  22.591   3.170  1.00 18.050          N  
ATOM   1475  CA  PRO A  99     -12.746  23.969   2.981  1.00 18.100          C  
ATOM   1476  C   PRO A  99     -11.877  24.539   1.877  1.00 17.650          C  
ATOM   1477  O   PRO A  99     -10.747  24.097   1.715  1.00 17.380          O  
ATOM   1478  CB  PRO A  99     -12.407  24.601   4.323  1.00 27.150          C  
ATOM   1479  CG  PRO A  99     -11.214  23.814   4.798  1.00 27.150          C  
ATOM   1480  CD  PRO A  99     -11.439  22.400   4.289  1.00 27.150          C  
ATOM   1481  HA  PRO A  99     -13.808  24.031   2.743  1.00 21.720          H  
ATOM   1482 1HB  PRO A  99     -12.201  25.667   4.196  1.00 32.580          H  
ATOM   1483 2HB  PRO A  99     -13.262  24.535   4.964  1.00 32.580          H  
ATOM   1484 1HG  PRO A  99     -10.305  24.244   4.391  1.00 32.580          H  
ATOM   1485 2HG  PRO A  99     -11.130  23.866   5.893  1.00 32.580          H  
ATOM   1486 1HD  PRO A  99     -10.501  22.023   3.926  1.00 32.580          H  
ATOM   1487 2HD  PRO A  99     -11.881  21.787   5.060  1.00 32.580          H  
ATOM   1488  N   ALA A 100     -12.323  25.639   1.278  1.00 17.680          N  
ATOM   1489  CA  ALA A 100     -11.512  26.446   0.339  1.00 17.370          C  
ATOM   1490  C   ALA A 100     -10.113  26.767   0.892  1.00 16.850          C  
ATOM   1491  O   ALA A 100      -9.149  26.948   0.152  1.00 16.920          O  
ATOM   1492  CB  ALA A 100     -12.229  27.744   0.035  1.00 24.440          C  
ATOM   1493  H   ALA A 100     -13.308  25.875   1.422  1.00 21.220          H  
ATOM   1494  HA  ALA A 100     -11.389  25.877  -0.576  1.00 20.840          H  
ATOM   1495 1HB  ALA A 100     -11.648  28.318  -0.672  1.00 29.330          H  
ATOM   1496 2HB  ALA A 100     -13.196  27.539  -0.373  1.00 29.330          H  
ATOM   1497 3HB  ALA A 100     -12.344  28.313   0.957  1.00 29.330          H  
ATOM   1498  N   VAL A 101     -10.060  26.879   2.205  1.00 16.470          N  
ATOM   1499  CA  VAL A 101      -8.900  27.219   3.011  1.00 16.090          C  
ATOM   1500  C   VAL A 101      -7.703  26.259   2.892  1.00 16.100          C  
ATOM   1501  O   VAL A 101      -6.562  26.714   2.999  1.00 16.270          O  
ATOM   1502  CB  VAL A 101      -9.336  27.325   4.488  1.00 22.680          C  
ATOM   1503  CG1 VAL A 101      -8.132  27.478   5.425  1.00 22.680          C  
ATOM   1504  CG2 VAL A 101     -10.278  28.510   4.626  1.00 22.680          C  
ATOM   1505  H   VAL A 101     -10.934  26.705   2.670  1.00 19.760          H  
ATOM   1506  HA  VAL A 101      -8.563  28.205   2.689  1.00 19.310          H  
ATOM   1507  HB  VAL A 101      -9.847  26.426   4.774  1.00 27.210          H  
ATOM   1508 1HG1 VAL A 101      -8.489  27.549   6.451  1.00 27.210          H  
ATOM   1509 2HG1 VAL A 101      -7.465  26.622   5.349  1.00 27.210          H  
ATOM   1510 3HG1 VAL A 101      -7.584  28.386   5.169  1.00 27.210          H  
ATOM   1511 1HG2 VAL A 101     -10.614  28.589   5.659  1.00 27.210          H  
ATOM   1512 2HG2 VAL A 101      -9.752  29.421   4.342  1.00 27.210          H  
ATOM   1513 3HG2 VAL A 101     -11.140  28.377   3.977  1.00 27.210          H  
ATOM   1514  N   LEU A 102      -7.925  24.944   2.817  1.00 16.090          N  
ATOM   1515  CA  LEU A 102      -6.768  24.052   2.780  1.00 16.270          C  
ATOM   1516  C   LEU A 102      -6.149  24.003   1.380  1.00 16.080          C  
ATOM   1517  O   LEU A 102      -6.874  24.020   0.386  1.00 15.920          O  
ATOM   1518  CB  LEU A 102      -7.133  22.610   3.206  1.00 22.710          C  
ATOM   1519  CG  LEU A 102      -7.610  22.366   4.676  1.00 22.710          C  
ATOM   1520  CD1 LEU A 102      -8.001  20.891   4.824  1.00 22.710          C  
ATOM   1521  CD2 LEU A 102      -6.508  22.709   5.675  1.00 22.710          C  
ATOM   1522  H   LEU A 102      -8.876  24.587   2.683  1.00 19.310          H  
ATOM   1523  HA  LEU A 102      -6.055  24.453   3.482  1.00 19.520          H  
ATOM   1524 1HB  LEU A 102      -7.942  22.280   2.557  1.00 27.250          H  
ATOM   1525 2HB  LEU A 102      -6.281  21.957   3.020  1.00 27.250          H  
ATOM   1526  HG  LEU A 102      -8.464  22.975   4.879  1.00 27.250          H  
ATOM   1527 1HD1 LEU A 102      -8.351  20.709   5.829  1.00 27.250          H  
ATOM   1528 2HD1 LEU A 102      -8.783  20.626   4.128  1.00 27.250          H  
ATOM   1529 3HD1 LEU A 102      -7.131  20.272   4.629  1.00 27.250          H  
ATOM   1530 1HD2 LEU A 102      -6.868  22.520   6.687  1.00 27.250          H  
ATOM   1531 2HD2 LEU A 102      -5.631  22.087   5.482  1.00 27.250          H  
ATOM   1532 3HD2 LEU A 102      -6.234  23.757   5.592  1.00 27.250          H  
ATOM   1533  N   PRO A 103      -4.811  23.911   1.273  1.00 16.250          N  
ATOM   1534  CA  PRO A 103      -4.068  23.768   0.040  1.00 16.280          C  
ATOM   1535  C   PRO A 103      -4.235  22.372  -0.522  1.00 16.530          C  
ATOM   1536  O   PRO A 103      -4.485  21.432   0.236  1.00 16.800          O  
ATOM   1537  CB  PRO A 103      -2.625  24.035   0.478  1.00 24.420          C  
ATOM   1538  CG  PRO A 103      -2.582  23.595   1.926  1.00 24.420          C  
ATOM   1539  CD  PRO A 103      -3.953  23.940   2.484  1.00 24.420          C  
ATOM   1540  HA  PRO A 103      -4.417  24.525  -0.681  1.00 19.540          H  
ATOM   1541 1HB  PRO A 103      -1.933  23.460  -0.160  1.00 29.300          H  
ATOM   1542 2HB  PRO A 103      -2.381  25.098   0.345  1.00 29.300          H  
ATOM   1543 1HG  PRO A 103      -2.368  22.514   1.982  1.00 29.300          H  
ATOM   1544 2HG  PRO A 103      -1.765  24.109   2.456  1.00 29.300          H  
ATOM   1545 1HD  PRO A 103      -4.237  23.157   3.200  1.00 29.300          H  
ATOM   1546 2HD  PRO A 103      -3.941  24.950   2.931  1.00 29.300          H  
ATOM   1547  N   GLY A 104      -4.033  22.235  -1.822  1.00 16.600          N  
ATOM   1548  CA  GLY A 104      -4.044  20.938  -2.480  1.00 17.030          C  
ATOM   1549  C   GLY A 104      -2.977  20.908  -3.561  1.00 17.340          C  
ATOM   1550  O   GLY A 104      -1.809  20.654  -3.267  1.00 17.690          O  
ATOM   1551  OXT GLY A 104      -3.227  21.398  -4.659  1.00 25.550          O  
ATOM   1552  H   GLY A 104      -3.859  23.060  -2.381  1.00 19.920          H  
ATOM   1553 1HA  GLY A 104      -3.860  20.149  -1.749  1.00 20.440          H  
ATOM   1554 2HA  GLY A 104      -5.025  20.753  -2.916  1.00 20.440          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -495.893 65.1558 313.158 -29.0186 10.637 20.0557 170.378 -186.839 -0.8526 -6.03553 -155.825 -30.3465 -28.2022 -40.6871 -18.0906 -5.1108 0 2.05236 7.41745 42.5784 58.3438 -25.2937 33.367 -13.9631 5.76553 67.7842 -239.465
VAL:NtermProteinFull_1 -4.34284 0.73745 2.48798 -0.36436 0.2747 0.07855 1.78353 -1.57314 -0.00103 -0.00396 -1.50243 1.75139 0 0 0 0 0 0.32116 0.06609 0.26601 0 0 0 1.9342 0 1.01534 2.92867
PRO_2 -3.62141 0.51737 2.49675 -0.17508 0.07574 0.12314 0.52328 -0.96285 -8e-05 -0.00184 -0.70084 0.04607 0 0 -0.4409 0 0 -0.00885 0.00496 0.19289 0 -0.94149 0 -2.4119 0.43042 1.25435 -3.60027
GLY_3 -1.89186 0.22425 2.03852 -8e-05 0 0 0.93928 -1.02851 -0.01906 -0.10919 -0.6645 -0.32159 0 0 0 0 0 -0.11963 0 0 0 -1.54163 0 0.83697 1.03602 0.25493 -0.36608
THR_4 -6.24214 0.68078 3.29737 -0.17253 0.07961 0.06138 2.10997 -1.97962 -0.01212 -0.08635 -0.64216 -0.36798 0 0 0 0 0 -0.02771 0.01881 0.15634 0 -0.14701 2.39365 -1.0874 0.64703 0.19015 -1.12993
SER_5 -1.53423 0.08887 2.42304 -0.02666 9e-05 0.04419 1.0354 -1.07099 -0.02072 -0.18284 -0.99715 -0.86896 0 0 -0.5298 0 0 0.0917 0.00346 0.45228 0 0.00201 0.60414 -0.77834 0.29414 0.29201 -0.67836
THR_6 -4.4528 0.80437 4.28323 -0.13123 0.03729 0.04604 2.58453 -2.18699 -0.01274 -0.15605 -4.28285 0.2009 0 0 -1.36196 -0.68805 0 -0.00546 0.02238 0.52787 0 0.1859 2.56473 -1.0874 0.22476 0.62997 -2.25354
GLU_7 -3.83147 0.39671 3.27748 -0.65972 0.24289 1.81292 1.19555 -1.58014 -0 -0 -1.0788 -2.53537 0 0 0 0 0 0.42601 0.01933 0 2.11444 0.29338 0 -2.7348 0.38631 0.79574 -1.45955
LYS_8 -4.0103 0.52463 3.89982 -0.29555 0.04441 0.13341 1.31988 -1.68177 -0 -0 -0.8779 0.01114 0 0 0 0 0 0.29064 0.00648 0.89967 0 0.17998 0 -1.5107 1.67362 0.68138 1.28884
THR_9 -2.07511 0.32281 2.25645 -0.12637 0.07097 0.06595 0.77658 -1.12778 -0 -0 0.45091 -1.07982 0 0 0 0 0 0.19706 0.0056 0.03694 0 0.06283 2.27092 -1.0874 1.3792 0.60428 3.00401
VAL_10 -8.19622 1.66697 3.52581 -0.38059 0.31379 0.09376 2.70968 -2.83905 -0 -0 -1.81454 -0.0998 0 0 0 0 0 -0.03759 0.00018 0.72356 0 0.25095 0 1.9342 -0.03772 0.58441 -1.6022
ARG_11 -9.01499 1.38801 6.20131 -0.7094 0.10764 0.51355 3.29703 -3.20916 -0 -0 -2.76567 0.44289 0 0 -1.08306 0 0 0.10271 0.58034 3.31679 0 -0.11807 0 -1.2888 -0.32194 1.29108 -1.26973
SER_12 -3.52071 0.10261 3.48789 -0.02861 0.00014 0.04918 2.30866 -1.78241 -0 -0 -2.0405 -0.96782 0 0 0 0 0 -0.0407 0.00034 0.23721 0 -0.20472 0.60543 -0.77834 -0.02094 1.00843 -1.58486
PHE_13 -6.43176 0.8663 0.75078 -1.05698 0.14004 0.72767 0.63565 -1.34101 -0 -0 -0.12586 -0.22771 0 0 0 0 0 0.15273 0.36172 0 2.87378 -0.37848 0 1.0402 0.06744 0.24625 -1.69924
TYR_14 -7.21143 0.66871 4.48683 -0.62152 0.10797 0.30792 2.15858 -2.61506 -0.00095 -0.00403 -1.4889 -0.17743 0 0 0 0 0 -0.00371 0.17568 0 1.95139 -0.40639 4e-05 1.2797 -0.24378 0.61198 -1.0244
TYR_15 -4.29147 0.46469 3.32206 -0.673 0.04538 0.4322 1.4429 -1.60716 -0.02848 -0.24213 -1.21118 -0.34502 0 0 -0.45182 0 0 -0.06644 0.23202 0 1.89984 0.24381 0.05235 1.2797 -0.0658 0.57395 1.00639
SER_16 -2.11214 0.16772 1.72748 -0.02929 0 0.04817 0.30799 -0.86736 -0.013 -0.11319 0.27814 -0.98854 0 0 0 0 0 0.01607 0.02155 0.92713 0 -0.01411 0.61769 -0.77834 -0.18898 0.19655 -0.79646
ARG_17 -5.72506 0.19636 5.39522 -0.86126 0.17072 0.63511 2.0411 -2.32535 -0.0127 -0.10614 -2.37579 0.17767 0 0 -0.45182 0 0 0.09032 0.0801 2.53761 0 -0.06862 0 -1.2888 -0.2873 0.27412 -1.9045
ASN_18 -5.2185 0.4466 4.2216 -0.16414 0.00861 0.22395 2.36449 -2.15964 -0 -0 -3.25794 -0.22228 0 0 -0.87106 0 0 -0.0247 0.00109 0 1.60843 -0.22489 0 -0.93687 -0.02979 0.38865 -3.84638
TYR_19 -8.33823 0.69305 3.84831 -0.50007 0.04279 0.24801 3.30862 -2.69137 -0 -0 -3.05941 -0.25028 0 0 -0.58059 0 0 0.01087 0.04923 0 2.03863 -0.27996 0 1.2797 -0.18552 0.55542 -3.81078
TYR_20 -10.0654 1.88775 2.75794 -1.19338 0.62404 0.34314 2.10888 -2.76998 -0.02274 -0.16723 -1.44909 -0.56228 0 0 -0.44603 0 0 -0.00973 1.13527 0 2.2481 -0.20348 0.02384 1.2797 -0.11079 1.55865 -3.03286
VAL_21 -8.61255 2.14907 2.73253 -0.22844 0.14958 0.04106 2.07574 -2.64095 -0.00021 -0.00595 -1.99917 -0.2102 0 0 0 0 0 0.05906 0.07142 0.90341 0 -0.18952 0 1.9342 -0.01842 1.783 -2.00637
LYS_22 -6.25417 0.61364 5.60481 -0.33403 0.03031 0.1486 2.63746 -2.67959 -4e-05 -0.00012 -2.16956 0.14972 0 0 0 0 0 0.02297 0.04107 1.77858 0 -0.00828 0 -1.5107 -0.35086 0.71479 -1.56538
THR_23 -6.43931 0.87099 5.29954 -0.17082 0.14743 0.06003 2.55576 -2.93018 -0.00021 -0.00595 -2.16884 -0.20801 0 0 0 -0.73347 0 -0.11476 0.0088 0.07172 0 0.07753 2.36429 -1.0874 -0.19077 0.55234 -2.04129
GLY_24 -2.51954 0.24954 1.90971 -7e-05 0 0 0.76534 -1.23427 -0 -0 -0.4895 -0.38818 0 0 0 0 0 -0.10371 0 0 0 -1.50765 0 0.83697 -0.11593 0.54462 -2.05267
ASN_25 -4.24175 0.58358 3.25263 -0.16783 0.02034 0.23348 1.65907 -1.88154 -0 -0 -1.22733 -0.34132 0 0 0 0 0 -0.01252 0.01768 0 1.79083 0.07251 0 -0.93687 -0.14252 0.27896 -1.04261
LYS_26 -3.00486 0.47468 2.44179 -0.30385 0.03854 0.14491 0.50467 -1.1302 -0.00026 -0.00218 -1.2142 -0.06998 0 0 0 0 0 0.12062 0.01062 2.02907 0 -0.02244 0 -1.5107 -0.03156 0.73229 -0.79302
PRO_27 -4.39766 0.85695 1.26251 -0.19785 0.00516 0.14482 0.22279 -0.62285 -0 -0 -0.18686 0.00953 0 0 0 0 0 0.19027 0.04173 0.33858 0 -0.81399 0 -2.4119 -0.25875 0.85484 -4.9627
ILE_28 -3.71032 0.34495 1.96664 -0.49386 0.32504 0.12582 1.13583 -1.12452 -0.02178 -0.15014 -0.36575 -0.3399 0 0 0 0 0 0.00021 0.0057 0.30346 0 -0.21314 0 0.73287 -0.07676 0.80863 -0.74702
LEU_29 -8.51746 1.7174 1.20451 -0.51729 0.34453 0.1344 1.19784 -1.82454 -0 -0 0.51802 0.23321 0 0 0 0 0 0.60011 0.18907 0.31471 0 -0.31563 0 0.18072 1.40439 1.8301 -1.30589
PRO_30 -5.34322 0.84472 2.98516 -0.07897 0 0.04771 1.18524 -1.45202 -0.0164 -0.08465 -1.07883 0.57316 0 0 0 0 0 0.05857 0.01708 0.50005 0 -0.47417 0 -2.4119 1.16048 1.71426 -1.85374
SER_31 -4.25095 0.54584 4.94875 -0.03648 0.0019 0.05107 2.17586 -2.26619 -0.02178 -0.15014 -2.34406 -0.56164 0 0 -0.58059 -0.29926 0 -0.07083 0.10436 0.51111 0 0.23045 1.80669 -0.77834 -0.22667 0.76368 -0.44722
ASP_32 -3.48352 0.29703 4.60537 -0.13541 0.01758 0.43085 1.02298 -1.94143 -0.00704 -0.02208 -1.33744 -0.54242 0 0 0 -0.29926 0 -0.06351 0.29551 0 2.78395 -0.39612 0 -2.3716 -0.18878 0.74649 -0.58885
VAL_33 -5.74669 0.45858 2.67842 -0.2799 0.17076 0.06102 2.05066 -2.05197 -0.0164 -0.08465 -2.78289 -0.25437 0 0 0 0 0 -0.04899 0.00341 0.19137 0 -0.66826 0 1.9342 -0.32356 0.49407 -4.21521
GLU_34 -5.96501 0.48704 5.17526 -0.18906 0.02376 0.24843 2.48137 -2.34176 -0.01678 -0.10612 -4.07433 -0.51747 0 0 0 -0.4307 0 0.12162 0.34433 0 2.97362 0.12685 0 -2.7348 -0.1598 0.233 -4.32057
VAL_35 -6.28925 0.65724 2.42116 -0.26904 0.20908 0.05585 2.5705 -2.083 -0 -0 -2.32879 -0.31821 0 0 0 0 0 -0.07137 0.04283 0.30586 0 -0.7832 0 1.9342 -0.17647 0.29225 -3.83037
ARG_36 -6.25016 0.48475 4.56343 -0.66326 0.11704 0.41321 2.43001 -2.43294 -0.01779 -0.15406 -2.43547 0.60981 0 0 0 0 0 -0.00178 0.34139 2.60965 0 -0.17895 0 -1.2888 -0.29884 0.42976 -1.72298
TYR_37 -11.1102 1.33599 4.19875 -0.63992 0.10263 0.37517 3.63113 -3.23774 -0 -0 -2.93401 -0.23236 0 0 0 0 0 0.04902 0.10306 0 2.01622 -0.0792 0.00366 1.2797 -0.13675 0.623 -4.6519
SER_38 -2.25479 0.423 2.52996 -0.02904 0.00044 0.04926 1.41641 -1.29079 -0.01424 -0.16046 -0.56308 -0.81917 0 0 0 0 0 0.08033 0.05311 0.14535 0 -0.36361 0.6021 -0.77834 -0.24394 0.62296 -0.59456
ASP_39 -4.42895 0.40247 6.29225 -0.10864 0.01236 0.33745 3.55284 -2.64837 -0.01424 -0.16046 -5.48362 -0.34415 0 0 -1.6086 -0.68805 0 -0.08959 0.11122 0 1.85601 -0.04526 0 -2.3716 -0.33531 0.50448 -5.25775
GLY_40 -1.28553 0.27653 1.81574 -6e-05 0 0 0.90714 -0.87715 -0.02083 -0.16145 -0.7453 -0.32298 0 0 0 0 0 -0.13467 0 0 0 -1.54178 0 0.83697 0.26926 0.40116 -0.58296
THR_41 -5.75019 0.46569 3.85982 -0.19209 0.08986 0.06968 2.4453 -2.225 -0.02083 -0.16145 -3.00915 -1.0883 0 0 -0.4409 0 0 -0.01108 0.00029 1.00946 0 -0.62921 2.31197 -1.0874 0.36234 0.38787 -3.61333
SER_42 -3.03025 0.17952 2.19691 -0.02616 0 0.06319 0.69613 -1.08013 -8e-05 -0.00184 -1.10204 -0.1597 0 0 0 0 0 -0.00298 0.00019 0.03533 0 -0.54504 0.60132 -0.77834 -0.20768 0.40291 -2.75872
ASP_43 -4.23431 0.25724 5.83641 -0.10798 0.01132 0.31952 3.02976 -2.35427 -3e-05 -0.0001 -4.53721 -1.33167 0 0 -0.70045 -0.40393 0 0.02722 0.00045 0 2.10529 -0.1767 0 -2.3716 -0.12588 0.40248 -4.35446
ARG_44 -5.18642 0.54116 5.13222 -0.56786 0.07443 0.35534 1.61134 -2.05344 -3e-05 -0.0001 -2.22949 0.08393 0 0 -0.70045 -0.4307 0 0.02678 0.01297 2.05499 0 -0.07 0 -1.2888 0.19291 0.63925 -1.80198
GLN_45 -3.26061 0.1147 2.95348 -0.29486 0.06247 0.27984 1.07196 -1.24353 -0 -0 -0.7419 -0.77044 0 0 0 0 0 -0.08766 0.00686 0 2.71039 -0.13041 0 -0.18838 0.03589 0.56193 1.07971
ASN_46 -2.79011 0.15954 3.55253 -0.35382 0.02731 0.71207 0.57289 -1.6625 -0.01406 -0.16259 -0.85044 -1.15685 0 0 0 -0.40393 0 -0.05253 0.0792 0 2.16606 -0.73307 0 -0.93687 0.07955 0.49334 -1.27431
VAL_47 -6.13449 0.66368 0.96888 -0.26649 0.14181 0.05027 0.54039 -1.75883 -1e-05 -2e-05 -0.35759 0.18332 0 0 0 0 0 -0.0873 0.02372 0.11673 0 -0.35611 0 1.9342 -0.04119 0.56779 -3.81123
THR_48 -3.36346 0.31434 3.3976 -0.16591 0.0761 0.05843 1.87282 -1.73099 -0.03341 -0.23076 -2.07024 -0.18327 0 0 0 0 0 0.04113 0.03061 0.09314 0 -0.01688 2.34019 -1.0874 -0.2398 0.49319 -0.4046
TRP_49 -11.7689 1.81085 1.53201 -0.87416 0.05805 0.34289 0.64698 -2.54682 -1e-05 -2e-05 -0.26197 -0.20673 0 0 0 0 0 0.1486 0.01079 0 1.50174 -0.0361 0 1.6906 0.15053 0.88519 -6.91652
ASP_50 -3.00533 0.15773 3.67095 -0.19854 0.04639 0.63068 2.66658 -1.82055 -0.01935 -0.06817 -2.31419 -1.38936 0 0 0 0 0 -0.0669 0.00189 0 2.03061 -0.63465 0 -2.3716 -0.00295 0.96544 -1.72131
ALA_51 -2.3857 0.13963 0.73448 -0.01977 0 0 0.49144 -0.89629 -0 -0 -0.10679 -0.38429 0 0 0 0 0 0.13441 0 0 0 -0.45568 0 1.8394 -0.12298 0.49398 -0.53816
VAL_52 -4.31776 0.68352 0.60369 -0.26899 0.18493 0.05086 0.7082 -1.07592 -0 -0 -0.20969 0.35216 0 0 0 0 0 -0.0973 0.03557 0.1338 0 -0.26008 0 1.9342 -0.21606 0.3561 -1.40277
SER_53 -3.14704 0.32833 3.78458 -0.02587 0 0.05972 1.94182 -1.79238 -0.00678 -0.05025 -1.98541 -0.56747 0 0 0 0 0 0.15041 0.00264 0.13827 0 -0.50687 0.60371 -0.77834 -0.46286 0.53742 -1.77639
ASP_54 -3.27925 0.46115 4.40307 -0.11597 0.00701 0.35713 1.84944 -1.98106 -0.00026 -0.00218 -2.18022 -0.75208 0 0 0 0 0 -0.0975 0.19172 0 1.75131 0.01887 0 -2.3716 -0.10848 0.58369 -1.26522
ASP_55 -2.72535 0.29329 3.1672 -0.11379 0.00776 0.34795 0.62519 -1.4837 -0.02328 -0.15942 -0.41641 -0.54324 0 0 0 0 0 -0.04561 0.00275 0 1.70829 -0.00202 0 -2.3716 0.03331 0.41891 -1.27977
GLN_56 -5.11284 0.94783 4.47017 -0.59729 0.08666 0.90935 1.93963 -2.44903 -0.0291 -0.19782 -0.97326 -0.74494 0 0 0 0 0 0.14133 0.03871 0 3.31291 -0.17589 0 -0.18838 0.02176 0.3903 1.79009
ILE_57 -8.36182 0.56343 4.01662 -0.66664 0.5304 0.15704 2.26241 -2.84121 -0 -0 -1.58256 0.10522 0 0 0 0 0 -0.01796 0.09346 1.31734 0 0.12354 0 0.73287 -0.03463 0.78565 -2.81684
ALA_58 -3.57387 0.64613 2.6056 -0.02647 0.00211 0 1.13799 -1.72639 -0.00097 -0.01185 -1.21822 -0.39407 0 0 0 0 0 -0.12182 0 0 0 -0.18926 0 1.8394 -0.24024 0.92936 -0.34257
LYS_59 -3.63535 0.37238 3.83314 -0.46258 0.13993 0.25117 1.89977 -1.93213 -0 -0 -1.34482 -0.105 0 0 0 0 0 0.00905 0.00386 1.77782 0 0.03617 0 -1.5107 -0.17355 0.67103 -0.16981
ALA_60 -3.56619 0.47507 2.23896 -0.02434 0 0 1.2914 -1.59129 -0 -0 -1.46712 -0.16122 0 0 -0.70496 0 0 0.00543 0 0 0 -0.18363 0 1.8394 -0.43445 0.51235 -1.77059
GLY_61 -2.49305 0.1175 2.8517 -0.0014 0 0 1.97911 -1.47487 -0 -0 -1.77767 -0.35204 0 0 0 0 0 -0.08432 0 0 0 -1.54109 0 0.83697 -0.04099 0.26289 -1.71726
SER_62 -1.91367 0.30409 1.11708 -0.03608 0 0.08073 0.2752 -0.7584 -0 -0 -0.36058 -0.31206 0 0 0 0 0 0.12871 0 0.95362 0 0.12603 0.60639 -0.77834 0.3968 0.14969 -0.02079
PHE_63 -8.84482 1.77411 2.87231 -0.69796 0.20623 0.41062 2.10272 -2.4826 -0.00203 -0.00574 -2.108 0.24711 0 0 0 0 0 -0.00522 0.01134 0 1.92927 -0.21087 0 1.0402 -0.08247 0.67758 -3.16823
SER_64 -1.52005 0.14934 1.33717 -0.0344 0.00096 0.06261 0.52962 -0.7938 -0 -0 -0.42556 -0.81822 0 0 0 0 0 -0.06476 0.00023 0.45226 0 0.47591 0.60431 -0.77834 0.03719 0.6252 -0.16033
VAL_65 -7.02064 0.97769 1.41374 -0.26259 0.19827 0.05065 2.46164 -2.03516 -0.00187 -0.00509 -2.05771 -0.13787 0 0 0 0 0 -0.03377 0.08573 0.61847 0 -0.65367 0 1.9342 0.05912 0.45082 -3.95805
ALA_66 -4.23622 0.42576 3.0922 -0.02421 0.00027 0 2.56454 -1.9422 -0.00782 -0.10337 -3.04057 -0.39899 0 0 0 0 0 -0.02404 0 0 0 0.02022 0 1.8394 0.16067 0.57888 -1.09549
GLY_67 -5.07026 0.85117 3.46272 -0.00042 0 0 2.54684 -2.20816 -0.00483 -0.01388 -2.8118 -0.28173 0 0 0 0 0 -0.06015 0 0 0 0.57658 0 0.83697 0.85874 0.34906 -0.96914
THR_68 -5.15028 0.42632 4.08734 -0.1791 0.10514 0.06708 2.40963 -2.35956 -0.00784 -0.10344 -2.51895 -0.26366 0 0 0 0 0 -0.06445 0.03686 0.11179 0 0.09435 2.28127 -1.0874 0.68702 0.38377 -1.04413
VAL_69 -7.16665 1.0452 2.36656 -0.31856 0.46434 0.08028 1.92813 -2.22268 -0.00483 -0.01388 -1.92845 -0.76139 0 0 0 0 0 0.05036 0.00064 0.14175 0 -0.01265 0 1.9342 0.53534 0.42335 -3.45894
ALA_70 -3.24493 0.32931 1.6544 -0.02787 0.00643 0 1.47916 -1.24048 -0.0002 -0.00367 -0.70163 -0.60438 0 0 -0.7999 0 0 -0.01582 0 0 0 0.20551 0 1.8394 0.60471 0.36899 -0.15097
GLY_71 -2.44658 0.24111 2.79567 -7e-05 0 0 1.17481 -1.42878 -0 -0 -1.42505 -0.34997 0 0 -0.60458 0 0 -0.15809 0 0 0 -1.51916 0 0.83697 -0.10899 0.44161 -2.55111
GLN_72 -5.84696 0.60207 5.96827 -0.64042 0.10477 0.64325 2.52984 -2.70383 -0.02162 -0.08772 -2.70472 -0.47601 0 0 0 0 0 0.19621 0.08208 0 2.11133 -0.09472 0 -0.18838 -0.36804 0.58038 -0.31422
LYS_73 -4.07788 0.53605 3.58955 -0.48093 0.17989 0.45262 1.59399 -1.69581 -0.00477 -0.01397 -2.29692 -0.20756 0 0 -0.60458 0 0 -0.01267 0.34008 2.40926 0 0.12179 0 -1.5107 -0.11739 0.77152 -1.02842
ILE_74 -7.83113 1.031 1.49662 -0.51393 0.46858 0.13175 2.36165 -1.98693 -0.02145 -0.08412 -2.0394 0.01052 0 0 0 0 0 -0.0579 0.14612 0.32374 0 -0.63352 0 0.73287 -0.24969 0.93309 -5.7821
SER_75 -1.5813 0.11111 1.20493 -0.03467 0.00131 0.06289 0.20808 -0.76037 -0.02001 -0.07781 -0.17187 -0.76249 0 0 0 0 0 -0.05722 0.00037 0.40834 0 0.42503 0.60524 -0.77834 -0.05327 0.50674 -0.76333
VAL_76 -7.12112 0.99989 2.11107 -0.28139 0.26333 0.06127 2.43291 -2.22734 -0.00113 -0.00324 -1.85308 -0.21629 0 0 0 0 0 0.15361 0.04431 0.31448 0 -0.80115 0 1.9342 -0.07323 0.37978 -3.88313
ARG_77 -3.8831 0.29954 3.451 -0.49753 0.05541 0.26445 1.95479 -1.73819 -0.03358 -0.23082 -2.35187 0.51046 0 0 -0.87106 0 0 0.00785 0.08188 1.90273 0 0.03323 0 -1.2888 -0.24682 0.50781 -2.07265
VAL_78 -6.99012 0.97312 2.82768 -0.25997 0.15473 0.05138 2.25885 -2.23124 -0.01086 -0.03835 -2.58462 -0.1816 0 0 0 0 0 -0.0699 0.01615 0.33067 0 -0.80571 0 1.9342 -0.24651 0.53316 -4.33894
THR_79 -5.1575 0.4654 3.21303 -0.17343 0.10187 0.06174 2.12153 -1.95533 -0.01834 -0.16697 -2.43394 -0.23229 0 0 0 0 0 0.13828 0.00074 0.15512 0 -0.1567 2.30546 -1.0874 -0.18129 0.50123 -2.4988
MET_80 -10.5291 1.86319 4.13242 -0.55044 0.24464 0.05193 2.94826 -2.99985 -0.0099 -0.03577 -2.35828 -0.09422 0 0 0 0 0 -0.05143 0.32764 1.79781 0 0.22519 0 0.60916 0.15485 0.50183 -3.77211
ILE_81 -7.0862 0.99541 3.18605 -0.44455 0.27997 0.08759 1.88462 -2.32484 -0.02274 -0.16723 -2.06625 0.01505 0 0 0 0 0 -0.08402 0.01577 0.33708 0 -0.64193 0 0.73287 -0.042 0.84937 -4.49599
ASP_82 -3.8314 0.50081 4.37823 -0.11109 0.00556 0.32038 2.00676 -2.08276 -0 -0 -3.08513 -0.41536 0 0 -0.70496 -0.73347 0 0.04353 0.04377 0 3.20515 -0.58672 0 -2.3716 -0.19188 0.7897 -2.82048
GLU_83 -2.23584 0.195 2.85735 -0.45951 0.12439 0.87747 0.45581 -1.20556 -4e-05 -0.00012 -0.24772 -0.99245 0 0 0 0 0 0.06437 0.00302 0 3.53568 -0.13192 0 -2.7348 0.25676 0.49118 0.85306
ILE_84 -6.74897 1.23098 1.13424 -0.59659 0.43154 0.17106 1.155 -1.61634 -0 -0 0.40592 0.20935 0 0 0 0 0 -0.09316 0.15964 1.41865 0 0.11996 0 0.73287 0.15995 0.3958 -1.3301
GLY_85 -2.42835 0.57077 2.13515 -0.00032 0 0 1.01537 -1.23115 -0.00334 -0.04742 -0.73934 -0.18515 0 0 0 0 0 -0.08932 0 0 0 -1.52777 0 0.83697 0.01022 0.33413 -1.34955
ALA_86 -1.08219 0.03082 0.77892 -0.03023 0.01127 0 0.01392 -0.46491 -0 -0 0.11903 -0.48997 0 0 0 0 0 0.04701 0 0 0 -0.0764 0 1.8394 0.30709 0.25102 1.25479
LEU_87 -6.01009 0.65273 3.29591 -0.48267 0.24088 0.09001 1.80198 -2.00077 -0.03754 -0.27929 -1.62296 0.35178 0 0 0 0 0 0.00428 0.30681 0.39083 0 -0.29101 0 0.18072 0.10362 0.37408 -2.93068
LEU_88 -5.2366 0.50518 2.88185 -0.47659 0.22618 0.09508 1.25976 -2.03 -0.0002 -0.00058 -1.79657 0.13117 0 0 0 0 0 -0.00382 0.08653 0.62302 0 -0.32223 0 0.18072 -0.18955 0.54851 -3.51814
ASN_89 -6.05805 0.70408 4.7644 -0.26737 0.01767 0.51036 2.19924 -2.79908 -0.03359 -0.27902 -1.85968 -0.75241 0 0 0 0 0 -0.02295 0.06092 0 2.20323 -0.41739 0 -0.93687 0.00529 0.51017 -2.45106
TYR_90 -3.68847 0.45219 1.89596 -0.69933 0.05941 0.42005 1.6534 -1.48041 -0.0002 -0.00058 -0.48344 -0.40102 0 0 -0.76709 0 0 -0.06808 0.02875 0 1.91729 0.20187 0.03618 1.2797 0.22434 0.70395 1.28449
SER_91 -2.60389 0.27861 2.25574 -0.04104 1e-05 0.0663 0.58354 -1.2883 -0.00482 -0.07653 -0.53252 -0.72155 0 0 -0.76709 0 0 0.00182 0.02067 0.7137 0 0.71429 1.93651 -0.77834 1.01285 0.70823 1.47817
ALA_92 -3.66069 0.3127 3.94256 -0.02535 0.00015 0 2.47375 -2.20776 -0.00237 -0.01067 -2.35051 -0.24225 0 0 0 0 0 0.00738 0 0 0 0.00949 0 1.8394 0.63466 0.34083 1.06132
SER_93 -1.78166 0.20091 1.17781 -0.03422 0.0015 0.06179 0.4871 -0.71982 -0 -0 -0.3021 -0.76975 0 0 0 0 0 -0.02918 0.00018 0.38226 0 0.42965 0.60194 -0.77834 -0.12004 0.23936 -0.9526
THR_94 -5.42938 1.36855 4.75818 -0.17864 0.15379 0.06849 2.52072 -2.44632 -0.05642 -0.40717 -2.02377 0.10999 0 0 -0.78617 0 0 -0.02245 0.11724 0.06936 0 0.0121 2.34058 -1.0874 0.10729 1.36986 0.55844
PRO_95 -2.10405 0.58826 0.73187 -0.06726 0 0.04213 0.48327 -0.49368 -0 -0 0.19119 0.58229 0 0 0 0 0 -0.10245 0.06203 0.17463 0 -0.58013 0 -2.4119 0.0965 1.55946 -1.24782
VAL_96 -5.52582 0.71957 1.97255 -0.31681 0.21214 0.07501 1.93463 -1.74762 -0.01988 -0.10314 -0.71926 -0.57195 0 0 -0.44603 0 0 0.33651 0.00222 0.1562 0 0.24546 0 1.9342 0.56718 0.47675 -0.81809
GLY_97 -4.71843 0.62964 3.06268 -4e-05 0 0 1.77104 -1.8921 -0 -0 -1.56199 -0.34873 0 0 0 0 0 -0.15622 0 0 0 -1.20522 0 0.83697 -0.04005 1.01062 -2.61183
THR_98 -6.07205 1.5716 4.03435 -0.16925 0.09737 0.06971 2.06806 -2.32045 -0.01988 -0.10314 -1.21521 -0.24397 0 0 -0.78617 0 0 0.36462 0.13683 0.03235 0 0.11753 2.28237 -1.0874 -0.61563 1.98217 0.12382
PRO_99 -7.09683 1.50606 3.33653 -0.22817 0.04408 0.16729 1.99861 -1.65095 -0.01021 -0.04891 -0.4149 -0.16577 0 0 0 0 0 0.14693 0.04426 0.22007 0 -0.39096 0 -2.4119 -0.06812 1.69999 -3.32289
ALA_100 -4.09391 0.44348 1.94703 -0.0238 0 0 1.62142 -1.69118 -0 -0 -0.60565 -0.3882 0 0 0 0 0 -0.14777 0 0 0 -0.31218 0 1.8394 0.17523 0.87342 -0.3627
VAL_101 -2.72766 0.45823 1.68456 -0.32595 0.33325 0.07562 0.60368 -0.9031 -0 -0 0.19655 -0.24871 0 0 0 0 0 -0.00479 0.00011 0.26946 0 -0.08403 0 1.9342 -0.04728 0.80274 2.0169
LEU_102 -5.30584 0.82377 1.36018 -0.44114 0.18752 0.07387 1.07846 -1.24325 -0.01021 -0.04891 -0.1236 0.24951 0 0 0 0 0 -0.00105 0.02597 0.51992 0 -0.22015 0 0.18072 -0.3592 1.16375 -2.08968
PRO_103 -1.39124 0.34611 0.97677 -0.1994 0.00432 0.14376 0.21825 -0.36585 -0 -0 -0.27547 0.02529 0 0 0 0 0 0.00439 0.00586 0.39669 0 -0.90376 0 -2.4119 -0.42566 0.80126 -3.0506
GLY:CtermProteinFull_104 -1.98707 0.05229 2.53047 -0.00063 0 0 0.79658 -1.05067 -0.0003 -0.00705 -2.7848 0.09276 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.19216 0.16994 -1.54368
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 164091 DOMAINID 160336 MODEL 4 2021-12-18_00000081_1_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 66.291 tmscore: 0.54090 2l7yA_202 prob: 96.46 ident: 21.11
ATOM      1  N   VAL A   1       5.124  -2.115 -20.154  1.00  8.200          N  
ATOM      2  CA  VAL A   1       4.960  -2.819 -18.878  1.00  8.120          C  
ATOM      3  C   VAL A   1       4.011  -4.012 -19.022  1.00  7.800          C  
ATOM      4  O   VAL A   1       2.787  -3.829 -18.972  1.00  7.400          O  
ATOM      5  CB  VAL A   1       4.391  -1.880 -17.779  1.00 11.400          C  
ATOM      6  CG1 VAL A   1       4.225  -2.658 -16.441  1.00 11.400          C  
ATOM      7  CG2 VAL A   1       5.327  -0.691 -17.554  1.00 11.400          C  
ATOM      8 1H   VAL A   1       5.624  -1.251 -20.014  1.00  9.840          H  
ATOM      9 2H   VAL A   1       5.649  -2.691 -20.800  1.00  9.840          H  
ATOM     10 3H   VAL A   1       4.215  -1.928 -20.555  1.00  9.840          H  
ATOM     11  HA  VAL A   1       5.937  -3.147 -18.545  1.00  9.740          H  
ATOM     12  HB  VAL A   1       3.406  -1.522 -18.092  1.00 13.680          H  
ATOM     13 1HG1 VAL A   1       3.826  -2.010 -15.679  1.00 13.680          H  
ATOM     14 2HG1 VAL A   1       3.548  -3.511 -16.559  1.00 13.680          H  
ATOM     15 3HG1 VAL A   1       5.195  -3.010 -16.121  1.00 13.680          H  
ATOM     16 1HG2 VAL A   1       4.890  -0.055 -16.801  1.00 13.680          H  
ATOM     17 2HG2 VAL A   1       6.304  -1.047 -17.219  1.00 13.680          H  
ATOM     18 3HG2 VAL A   1       5.453  -0.114 -18.460  1.00 13.680          H  
ATOM     19  N   PRO A   2       4.525  -5.240 -19.169  1.00  8.110          N  
ATOM     20  CA  PRO A   2       3.723  -6.434 -19.302  1.00  8.030          C  
ATOM     21  C   PRO A   2       2.711  -6.511 -18.179  1.00  7.480          C  
ATOM     22  O   PRO A   2       3.038  -6.345 -16.999  1.00  7.770          O  
ATOM     23  CB  PRO A   2       4.782  -7.538 -19.207  1.00 12.040          C  
ATOM     24  CG  PRO A   2       6.039  -6.894 -19.769  1.00 12.040          C  
ATOM     25  CD  PRO A   2       5.990  -5.466 -19.284  1.00 12.040          C  
ATOM     26  HA  PRO A   2       3.225  -6.439 -20.284  1.00  9.640          H  
ATOM     27 1HB  PRO A   2       4.903  -7.862 -18.166  1.00 14.450          H  
ATOM     28 2HB  PRO A   2       4.457  -8.419 -19.780  1.00 14.450          H  
ATOM     29 1HG  PRO A   2       6.928  -7.434 -19.403  1.00 14.450          H  
ATOM     30 2HG  PRO A   2       6.052  -6.974 -20.867  1.00 14.450          H  
ATOM     31 1HD  PRO A   2       6.500  -5.385 -18.328  1.00 14.450          H  
ATOM     32 2HD  PRO A   2       6.437  -4.816 -20.047  1.00 14.450          H  
ATOM     33  N   GLY A   3       1.482  -6.825 -18.539  1.00  6.920          N  
ATOM     34  CA  GLY A   3       0.413  -6.896 -17.572  1.00  6.540          C  
ATOM     35  C   GLY A   3      -0.642  -5.858 -17.908  1.00  6.140          C  
ATOM     36  O   GLY A   3      -1.799  -5.998 -17.510  1.00  6.410          O  
ATOM     37  H   GLY A   3       1.258  -6.987 -19.515  1.00  8.300          H  
ATOM     38 1HA  GLY A   3      -0.025  -7.896 -17.580  1.00  7.850          H  
ATOM     39 2HA  GLY A   3       0.803  -6.714 -16.577  1.00  7.850          H  
ATOM     40  N   THR A   4      -0.249  -4.816 -18.653  1.00  5.700          N  
ATOM     41  CA  THR A   4      -1.218  -3.797 -19.050  1.00  5.450          C  
ATOM     42  C   THR A   4      -2.394  -4.434 -19.753  1.00  5.260          C  
ATOM     43  O   THR A   4      -2.235  -5.361 -20.552  1.00  5.180          O  
ATOM     44  CB  THR A   4      -0.632  -2.700 -19.952  1.00  7.730          C  
ATOM     45  OG1 THR A   4      -1.677  -1.746 -20.225  1.00  7.730          O  
ATOM     46  CG2 THR A   4      -0.123  -3.263 -21.273  1.00  7.730          C  
ATOM     47  H   THR A   4       0.741  -4.707 -18.899  1.00  6.840          H  
ATOM     48  HA  THR A   4      -1.597  -3.300 -18.169  1.00  6.540          H  
ATOM     49  HB  THR A   4       0.188  -2.204 -19.432  1.00  9.280          H  
ATOM     50  HG1 THR A   4      -1.796  -1.160 -19.451  1.00  9.280          H  
ATOM     51 1HG2 THR A   4       0.269  -2.445 -21.877  1.00  9.280          H  
ATOM     52 2HG2 THR A   4       0.663  -3.988 -21.080  1.00  9.280          H  
ATOM     53 3HG2 THR A   4      -0.928  -3.742 -21.824  1.00  9.280          H  
ATOM     54  N   SER A   5      -3.584  -3.931 -19.445  1.00  5.450          N  
ATOM     55  CA  SER A   5      -4.827  -4.406 -20.023  1.00  5.470          C  
ATOM     56  C   SER A   5      -5.095  -3.836 -21.408  1.00  4.840          C  
ATOM     57  O   SER A   5      -6.066  -4.228 -22.063  1.00  5.150          O  
ATOM     58  CB  SER A   5      -5.978  -4.058 -19.101  1.00  7.650          C  
ATOM     59  OG  SER A   5      -6.168  -2.669 -19.036  1.00  7.650          O  
ATOM     60  H   SER A   5      -3.638  -3.180 -18.770  1.00  6.540          H  
ATOM     61  HA  SER A   5      -4.763  -5.492 -20.108  1.00  6.560          H  
ATOM     62 1HB  SER A   5      -6.889  -4.536 -19.459  1.00  9.180          H  
ATOM     63 2HB  SER A   5      -5.773  -4.448 -18.104  1.00  9.180          H  
ATOM     64  HG  SER A   5      -6.862  -2.526 -18.381  1.00  9.180          H  
ATOM     65  N   THR A   6      -4.270  -2.886 -21.842  1.00  4.200          N  
ATOM     66  CA  THR A   6      -4.472  -2.226 -23.123  1.00  3.790          C  
ATOM     67  C   THR A   6      -3.332  -2.105 -24.103  1.00  3.040          C  
ATOM     68  O   THR A   6      -2.156  -2.318 -23.803  1.00  3.200          O  
ATOM     69  CB  THR A   6      -5.046  -0.833 -22.955  1.00  5.470          C  
ATOM     70  OG1 THR A   6      -5.245  -0.301 -24.276  1.00  5.470          O  
ATOM     71  CG2 THR A   6      -4.120   0.056 -22.149  1.00  5.470          C  
ATOM     72  H   THR A   6      -3.473  -2.625 -21.255  1.00  5.040          H  
ATOM     73  HA  THR A   6      -5.240  -2.800 -23.644  1.00  4.550          H  
ATOM     74  HB  THR A   6      -6.008  -0.899 -22.452  1.00  6.560          H  
ATOM     75  HG1 THR A   6      -5.819  -0.893 -24.821  1.00  6.560          H  
ATOM     76 1HG2 THR A   6      -4.554   1.047 -22.058  1.00  6.560          H  
ATOM     77 2HG2 THR A   6      -3.979  -0.366 -21.158  1.00  6.560          H  
ATOM     78 3HG2 THR A   6      -3.152   0.129 -22.646  1.00  6.560          H  
ATOM     79  N   GLU A   7      -3.740  -1.736 -25.317  1.00  2.490          N  
ATOM     80  CA  GLU A   7      -2.884  -1.488 -26.473  1.00  2.010          C  
ATOM     81  C   GLU A   7      -2.252  -0.098 -26.466  1.00  1.480          C  
ATOM     82  O   GLU A   7      -1.396   0.210 -27.296  1.00  1.600          O  
ATOM     83  CB  GLU A   7      -3.687  -1.703 -27.770  1.00  3.010          C  
ATOM     84  CG  GLU A   7      -4.775  -0.632 -28.090  1.00  3.010          C  
ATOM     85  CD  GLU A   7      -6.110  -0.876 -27.398  1.00  3.010          C  
ATOM     86  OE1 GLU A   7      -6.131  -1.611 -26.422  1.00  3.010          O  
ATOM     87  OE2 GLU A   7      -7.093  -0.334 -27.835  1.00  3.010          O  
ATOM     88  H   GLU A   7      -4.751  -1.579 -25.425  1.00  2.990          H  
ATOM     89  HA  GLU A   7      -2.074  -2.219 -26.450  1.00  2.410          H  
ATOM     90 1HB  GLU A   7      -2.999  -1.731 -28.615  1.00  3.610          H  
ATOM     91 2HB  GLU A   7      -4.183  -2.673 -27.728  1.00  3.610          H  
ATOM     92 1HG  GLU A   7      -4.416   0.356 -27.814  1.00  3.610          H  
ATOM     93 2HG  GLU A   7      -4.937  -0.629 -29.165  1.00  3.610          H  
ATOM     94  N   LYS A   8      -2.708   0.752 -25.554  1.00  1.260          N  
ATOM     95  CA  LYS A   8      -2.226   2.124 -25.458  1.00  1.010          C  
ATOM     96  C   LYS A   8      -0.740   2.187 -25.139  1.00  1.010          C  
ATOM     97  O   LYS A   8      -0.221   1.398 -24.351  1.00  1.210          O  
ATOM     98  CB  LYS A   8      -2.978   2.901 -24.379  1.00  1.510          C  
ATOM     99  CG  LYS A   8      -4.434   3.161 -24.665  1.00  1.510          C  
ATOM    100  CD  LYS A   8      -5.057   3.975 -23.542  1.00  1.510          C  
ATOM    101  CE  LYS A   8      -6.539   4.220 -23.775  1.00  1.510          C  
ATOM    102  NZ  LYS A   8      -7.122   5.064 -22.706  1.00  1.510          N  
ATOM    103  H   LYS A   8      -3.436   0.409 -24.929  1.00  1.510          H  
ATOM    104  HA  LYS A   8      -2.383   2.612 -26.419  1.00  1.210          H  
ATOM    105 1HB  LYS A   8      -2.922   2.360 -23.451  1.00  1.820          H  
ATOM    106 2HB  LYS A   8      -2.487   3.863 -24.219  1.00  1.820          H  
ATOM    107 1HG  LYS A   8      -4.528   3.710 -25.600  1.00  1.820          H  
ATOM    108 2HG  LYS A   8      -4.963   2.217 -24.766  1.00  1.820          H  
ATOM    109 1HD  LYS A   8      -4.926   3.457 -22.591  1.00  1.820          H  
ATOM    110 2HD  LYS A   8      -4.557   4.947 -23.471  1.00  1.820          H  
ATOM    111 1HE  LYS A   8      -6.672   4.724 -24.731  1.00  1.820          H  
ATOM    112 2HE  LYS A   8      -7.063   3.265 -23.800  1.00  1.820          H  
ATOM    113 1HZ  LYS A   8      -8.096   5.227 -22.881  1.00  1.820          H  
ATOM    114 2HZ  LYS A   8      -7.012   4.621 -21.810  1.00  1.820          H  
ATOM    115 3HZ  LYS A   8      -6.620   5.965 -22.709  1.00  1.820          H  
ATOM    116  N   THR A   9      -0.053   3.157 -25.740  1.00  1.020          N  
ATOM    117  CA  THR A   9       1.362   3.357 -25.469  1.00  1.150          C  
ATOM    118  C   THR A   9       1.584   3.601 -23.990  1.00  0.990          C  
ATOM    119  O   THR A   9       0.940   4.472 -23.389  1.00  0.900          O  
ATOM    120  CB  THR A   9       1.913   4.559 -26.277  1.00  1.560          C  
ATOM    121  OG1 THR A   9       1.751   4.311 -27.680  1.00  1.560          O  
ATOM    122  CG2 THR A   9       3.398   4.802 -25.958  1.00  1.560          C  
ATOM    123  H   THR A   9      -0.510   3.760 -26.405  1.00  1.220          H  
ATOM    124  HA  THR A   9       1.905   2.457 -25.756  1.00  1.380          H  
ATOM    125  HB  THR A   9       1.345   5.439 -26.020  1.00  1.870          H  
ATOM    126  HG1 THR A   9       1.926   5.120 -28.173  1.00  1.870          H  
ATOM    127 1HG2 THR A   9       3.752   5.652 -26.538  1.00  1.870          H  
ATOM    128 2HG2 THR A   9       3.530   5.020 -24.898  1.00  1.870          H  
ATOM    129 3HG2 THR A   9       3.976   3.919 -26.221  1.00  1.870          H  
ATOM    130  N   VAL A  10       2.539   2.860 -23.424  1.00  1.040          N  
ATOM    131  CA  VAL A  10       2.860   2.972 -22.013  1.00  0.940          C  
ATOM    132  C   VAL A  10       4.109   3.811 -21.787  1.00  1.020          C  
ATOM    133  O   VAL A  10       5.203   3.486 -22.250  1.00  1.200          O  
ATOM    134  CB  VAL A  10       3.070   1.575 -21.397  1.00  1.360          C  
ATOM    135  CG1 VAL A  10       3.430   1.707 -19.942  1.00  1.360          C  
ATOM    136  CG2 VAL A  10       1.809   0.776 -21.521  1.00  1.360          C  
ATOM    137  H   VAL A  10       3.025   2.186 -24.000  1.00  1.250          H  
ATOM    138  HA  VAL A  10       2.024   3.447 -21.501  1.00  1.130          H  
ATOM    139  HB  VAL A  10       3.881   1.066 -21.908  1.00  1.630          H  
ATOM    140 1HG1 VAL A  10       3.552   0.726 -19.518  1.00  1.630          H  
ATOM    141 2HG1 VAL A  10       4.344   2.264 -19.811  1.00  1.630          H  
ATOM    142 3HG1 VAL A  10       2.622   2.229 -19.438  1.00  1.630          H  
ATOM    143 1HG2 VAL A  10       1.939  -0.210 -21.080  1.00  1.630          H  
ATOM    144 2HG2 VAL A  10       1.051   1.301 -20.999  1.00  1.630          H  
ATOM    145 3HG2 VAL A  10       1.525   0.667 -22.570  1.00  1.630          H  
ATOM    146  N   ARG A  11       3.953   4.867 -21.014  1.00  0.970          N  
ATOM    147  CA  ARG A  11       5.019   5.799 -20.710  1.00  1.140          C  
ATOM    148  C   ARG A  11       5.703   5.367 -19.424  1.00  1.350          C  
ATOM    149  O   ARG A  11       5.734   6.099 -18.430  1.00  1.840          O  
ATOM    150  CB  ARG A  11       4.466   7.203 -20.567  1.00  1.530          C  
ATOM    151  CG  ARG A  11       3.811   7.777 -21.827  1.00  1.530          C  
ATOM    152  CD  ARG A  11       4.753   7.952 -22.977  1.00  1.530          C  
ATOM    153  NE  ARG A  11       5.884   8.822 -22.647  1.00  1.530          N  
ATOM    154  CZ  ARG A  11       5.887  10.177 -22.697  1.00  1.530          C  
ATOM    155  NH1 ARG A  11       4.811  10.846 -23.059  1.00  1.530          N  
ATOM    156  NH2 ARG A  11       6.990  10.835 -22.376  1.00  1.530          N  
ATOM    157  H   ARG A  11       3.043   5.005 -20.595  1.00  1.160          H  
ATOM    158  HA  ARG A  11       5.756   5.771 -21.508  1.00  1.370          H  
ATOM    159 1HB  ARG A  11       3.707   7.205 -19.784  1.00  1.830          H  
ATOM    160 2HB  ARG A  11       5.258   7.881 -20.255  1.00  1.830          H  
ATOM    161 1HG  ARG A  11       3.039   7.084 -22.152  1.00  1.830          H  
ATOM    162 2HG  ARG A  11       3.355   8.736 -21.587  1.00  1.830          H  
ATOM    163 1HD  ARG A  11       5.141   6.986 -23.292  1.00  1.830          H  
ATOM    164 2HD  ARG A  11       4.213   8.389 -23.813  1.00  1.830          H  
ATOM    165  HE  ARG A  11       6.743   8.367 -22.363  1.00  1.830          H  
ATOM    166 1HH1 ARG A  11       3.965  10.358 -23.304  1.00  1.830          H  
ATOM    167 2HH1 ARG A  11       4.831  11.856 -23.092  1.00  1.830          H  
ATOM    168 1HH2 ARG A  11       7.819  10.327 -22.097  1.00  1.830          H  
ATOM    169 2HH2 ARG A  11       7.008  11.843 -22.409  1.00  1.830          H  
ATOM    170  N   SER A  12       6.300   4.193 -19.518  1.00  1.260          N  
ATOM    171  CA  SER A  12       7.000   3.469 -18.466  1.00  1.460          C  
ATOM    172  C   SER A  12       6.225   3.302 -17.148  1.00  1.290          C  
ATOM    173  O   SER A  12       4.983   3.273 -17.111  1.00  1.330          O  
ATOM    174  CB  SER A  12       8.327   4.156 -18.197  1.00  1.960          C  
ATOM    175  OG  SER A  12       9.151   3.388 -17.355  1.00  1.960          O  
ATOM    176  H   SER A  12       6.211   3.755 -20.442  1.00  1.510          H  
ATOM    177  HA  SER A  12       7.214   2.469 -18.846  1.00  1.750          H  
ATOM    178 1HB  SER A  12       8.833   4.330 -19.145  1.00  2.360          H  
ATOM    179 2HB  SER A  12       8.146   5.132 -17.742  1.00  2.360          H  
ATOM    180  HG  SER A  12      10.021   3.811 -17.384  1.00  2.360          H  
ATOM    181  N   PHE A  13       6.996   3.156 -16.069  1.00  1.200          N  
ATOM    182  CA  PHE A  13       6.496   2.775 -14.750  1.00  1.070          C  
ATOM    183  C   PHE A  13       7.136   3.493 -13.564  1.00  1.050          C  
ATOM    184  O   PHE A  13       8.366   3.630 -13.486  1.00  1.250          O  
ATOM    185  CB  PHE A  13       6.753   1.286 -14.547  1.00  1.550          C  
ATOM    186  CG  PHE A  13       6.372   0.817 -13.239  1.00  1.550          C  
ATOM    187  CD1 PHE A  13       5.107   0.452 -13.002  1.00  1.550          C  
ATOM    188  CD2 PHE A  13       7.289   0.755 -12.217  1.00  1.550          C  
ATOM    189  CE1 PHE A  13       4.739   0.035 -11.796  1.00  1.550          C  
ATOM    190  CE2 PHE A  13       6.938   0.347 -11.007  1.00  1.550          C  
ATOM    191  CZ  PHE A  13       5.667  -0.014 -10.775  1.00  1.550          C  
ATOM    192  H   PHE A  13       7.996   3.257 -16.202  1.00  1.440          H  
ATOM    193  HA  PHE A  13       5.423   2.972 -14.726  1.00  1.280          H  
ATOM    194 1HB  PHE A  13       6.209   0.731 -15.261  1.00  1.860          H  
ATOM    195 2HB  PHE A  13       7.800   1.068 -14.699  1.00  1.860          H  
ATOM    196  HD1 PHE A  13       4.395   0.506 -13.790  1.00  1.860          H  
ATOM    197  HD2 PHE A  13       8.296   1.053 -12.387  1.00  1.860          H  
ATOM    198  HE1 PHE A  13       3.714  -0.248 -11.647  1.00  1.860          H  
ATOM    199  HE2 PHE A  13       7.673   0.311 -10.219  1.00  1.860          H  
ATOM    200  HZ  PHE A  13       5.401  -0.336  -9.787  1.00  1.860          H  
ATOM    201  N   TYR A  14       6.291   3.889 -12.604  1.00  0.900          N  
ATOM    202  CA  TYR A  14       6.738   4.505 -11.362  1.00  0.970          C  
ATOM    203  C   TYR A  14       6.620   3.596 -10.148  1.00  0.830          C  
ATOM    204  O   TYR A  14       5.567   3.011  -9.834  1.00  0.770          O  
ATOM    205  CB  TYR A  14       6.029   5.817 -11.133  1.00  1.330          C  
ATOM    206  CG  TYR A  14       6.534   6.881 -12.044  1.00  1.330          C  
ATOM    207  CD1 TYR A  14       6.066   6.985 -13.337  1.00  1.330          C  
ATOM    208  CD2 TYR A  14       7.498   7.760 -11.576  1.00  1.330          C  
ATOM    209  CE1 TYR A  14       6.572   7.964 -14.163  1.00  1.330          C  
ATOM    210  CE2 TYR A  14       7.990   8.743 -12.397  1.00  1.330          C  
ATOM    211  CZ  TYR A  14       7.533   8.845 -13.688  1.00  1.330          C  
ATOM    212  OH  TYR A  14       8.027   9.824 -14.521  1.00  1.330          O  
ATOM    213  H   TYR A  14       5.290   3.721 -12.739  1.00  1.080          H  
ATOM    214  HA  TYR A  14       7.800   4.734 -11.471  1.00  1.160          H  
ATOM    215 1HB  TYR A  14       4.956   5.699 -11.290  1.00  1.600          H  
ATOM    216 2HB  TYR A  14       6.193   6.120 -10.114  1.00  1.600          H  
ATOM    217  HD1 TYR A  14       5.308   6.292 -13.710  1.00  1.600          H  
ATOM    218  HD2 TYR A  14       7.869   7.670 -10.553  1.00  1.600          H  
ATOM    219  HE1 TYR A  14       6.220   8.048 -15.187  1.00  1.600          H  
ATOM    220  HE2 TYR A  14       8.745   9.436 -12.033  1.00  1.600          H  
ATOM    221  HH  TYR A  14       8.683  10.346 -14.052  1.00  1.600          H  
ATOM    222  N   TYR A  15       7.741   3.490  -9.453  1.00  0.950          N  
ATOM    223  CA  TYR A  15       7.879   2.626  -8.303  1.00  0.960          C  
ATOM    224  C   TYR A  15       7.393   3.402  -7.079  1.00  1.130          C  
ATOM    225  O   TYR A  15       7.778   4.554  -6.909  1.00  1.420          O  
ATOM    226  CB  TYR A  15       9.350   2.247  -8.276  1.00  1.340          C  
ATOM    227  CG  TYR A  15       9.844   1.153  -7.409  1.00  1.340          C  
ATOM    228  CD1 TYR A  15       9.728  -0.158  -7.848  1.00  1.340          C  
ATOM    229  CD2 TYR A  15      10.494   1.433  -6.249  1.00  1.340          C  
ATOM    230  CE1 TYR A  15      10.276  -1.158  -7.108  1.00  1.340          C  
ATOM    231  CE2 TYR A  15      11.035   0.443  -5.515  1.00  1.340          C  
ATOM    232  CZ  TYR A  15      10.938  -0.839  -5.941  1.00  1.340          C  
ATOM    233  OH  TYR A  15      11.526  -1.807  -5.240  1.00  1.340          O  
ATOM    234  H   TYR A  15       8.563   4.038  -9.742  1.00  1.140          H  
ATOM    235  HA  TYR A  15       7.250   1.746  -8.425  1.00  1.150          H  
ATOM    236 1HB  TYR A  15       9.636   1.996  -9.302  1.00  1.610          H  
ATOM    237 2HB  TYR A  15       9.920   3.137  -8.022  1.00  1.610          H  
ATOM    238  HD1 TYR A  15       9.230  -0.388  -8.786  1.00  1.610          H  
ATOM    239  HD2 TYR A  15      10.603   2.429  -5.934  1.00  1.610          H  
ATOM    240  HE1 TYR A  15      10.215  -2.193  -7.449  1.00  1.610          H  
ATOM    241  HE2 TYR A  15      11.570   0.680  -4.598  1.00  1.610          H  
ATOM    242  HH  TYR A  15      12.076  -1.411  -4.548  1.00  1.610          H  
ATOM    243  N   SER A  16       6.539   2.802  -6.246  1.00  1.380          N  
ATOM    244  CA  SER A  16       5.993   3.528  -5.086  1.00  1.820          C  
ATOM    245  C   SER A  16       6.091   2.779  -3.752  1.00  1.630          C  
ATOM    246  O   SER A  16       5.257   2.979  -2.864  1.00  2.090          O  
ATOM    247  CB  SER A  16       4.532   3.864  -5.345  1.00  2.370          C  
ATOM    248  OG  SER A  16       4.380   4.663  -6.489  1.00  2.370          O  
ATOM    249  H   SER A  16       6.231   1.859  -6.431  1.00  1.660          H  
ATOM    250  HA  SER A  16       6.545   4.463  -4.973  1.00  2.180          H  
ATOM    251 1HB  SER A  16       3.968   2.943  -5.461  1.00  2.850          H  
ATOM    252 2HB  SER A  16       4.124   4.391  -4.482  1.00  2.850          H  
ATOM    253  HG  SER A  16       3.437   4.777  -6.613  1.00  2.850          H  
ATOM    254  N   ARG A  17       7.075   1.895  -3.610  1.00  1.480          N  
ATOM    255  CA  ARG A  17       7.223   1.154  -2.361  1.00  1.610          C  
ATOM    256  C   ARG A  17       8.669   1.179  -1.838  1.00  1.760          C  
ATOM    257  O   ARG A  17       9.583   1.288  -2.655  1.00  2.040          O  
ATOM    258  CB  ARG A  17       6.624  -0.236  -2.515  1.00  2.200          C  
ATOM    259  CG  ARG A  17       7.109  -1.079  -3.658  1.00  2.200          C  
ATOM    260  CD  ARG A  17       6.492  -2.475  -3.605  1.00  2.200          C  
ATOM    261  NE  ARG A  17       6.975  -3.330  -4.683  1.00  2.200          N  
ATOM    262  CZ  ARG A  17       6.672  -4.644  -4.864  1.00  2.200          C  
ATOM    263  NH1 ARG A  17       5.857  -5.283  -4.063  1.00  2.200          N  
ATOM    264  NH2 ARG A  17       7.233  -5.300  -5.859  1.00  2.200          N  
ATOM    265  H   ARG A  17       7.740   1.771  -4.358  1.00  1.780          H  
ATOM    266  HA  ARG A  17       6.599   1.672  -1.676  1.00  1.930          H  
ATOM    267 1HB  ARG A  17       6.785  -0.810  -1.622  1.00  2.640          H  
ATOM    268 2HB  ARG A  17       5.570  -0.125  -2.632  1.00  2.640          H  
ATOM    269 1HG  ARG A  17       6.758  -0.625  -4.581  1.00  2.640          H  
ATOM    270 2HG  ARG A  17       8.164  -1.106  -3.679  1.00  2.640          H  
ATOM    271 1HD  ARG A  17       6.760  -2.941  -2.653  1.00  2.640          H  
ATOM    272 2HD  ARG A  17       5.417  -2.415  -3.675  1.00  2.640          H  
ATOM    273  HE  ARG A  17       7.618  -2.912  -5.340  1.00  2.640          H  
ATOM    274 1HH1 ARG A  17       5.409  -4.807  -3.279  1.00  2.640          H  
ATOM    275 2HH1 ARG A  17       5.691  -6.272  -4.224  1.00  2.640          H  
ATOM    276 1HH2 ARG A  17       7.889  -4.838  -6.469  1.00  2.640          H  
ATOM    277 2HH2 ARG A  17       7.036  -6.286  -5.999  1.00  2.640          H  
ATOM    278  N   ASN A  18       8.929   1.147  -0.489  1.00  1.990          N  
ATOM    279  CA  ASN A  18       8.089   0.876   0.725  1.00  1.770          C  
ATOM    280  C   ASN A  18       7.731  -0.588   0.949  1.00  1.530          C  
ATOM    281  O   ASN A  18       6.566  -0.982   0.953  1.00  2.100          O  
ATOM    282  CB  ASN A  18       6.828   1.733   0.852  1.00  2.570          C  
ATOM    283  CG  ASN A  18       6.244   1.697   2.204  1.00  2.570          C  
ATOM    284  OD1 ASN A  18       6.928   1.357   3.155  1.00  2.570          O  
ATOM    285  ND2 ASN A  18       4.989   2.053   2.320  1.00  2.570          N  
ATOM    286  H   ASN A  18       9.903   1.298  -0.270  1.00  2.390          H  
ATOM    287  HA  ASN A  18       8.699   1.138   1.584  1.00  2.120          H  
ATOM    288 1HB  ASN A  18       7.027   2.764   0.567  1.00  3.080          H  
ATOM    289 2HB  ASN A  18       6.030   1.344   0.250  1.00  3.080          H  
ATOM    290 1HD2 ASN A  18       4.542   2.067   3.217  1.00  3.080          H  
ATOM    291 2HD2 ASN A  18       4.470   2.338   1.512  1.00  3.080          H  
ATOM    292  N   TYR A  19       8.781  -1.381   1.125  1.00  1.430          N  
ATOM    293  CA  TYR A  19       8.711  -2.796   1.443  1.00  1.280          C  
ATOM    294  C   TYR A  19       9.037  -2.970   2.904  1.00  1.290          C  
ATOM    295  O   TYR A  19       9.977  -2.350   3.397  1.00  1.530          O  
ATOM    296  CB  TYR A  19       9.791  -3.561   0.717  1.00  1.850          C  
ATOM    297  CG  TYR A  19       9.708  -3.683  -0.691  1.00  1.850          C  
ATOM    298  CD1 TYR A  19       9.981  -2.601  -1.435  1.00  1.850          C  
ATOM    299  CD2 TYR A  19       9.469  -4.903  -1.277  1.00  1.850          C  
ATOM    300  CE1 TYR A  19      10.021  -2.692  -2.732  1.00  1.850          C  
ATOM    301  CE2 TYR A  19       9.509  -4.993  -2.631  1.00  1.850          C  
ATOM    302  CZ  TYR A  19       9.799  -3.866  -3.351  1.00  1.850          C  
ATOM    303  OH  TYR A  19       9.866  -3.881  -4.697  1.00  1.850          O  
ATOM    304  H   TYR A  19       9.696  -0.960   1.080  1.00  1.720          H  
ATOM    305  HA  TYR A  19       7.712  -3.181   1.239  1.00  1.540          H  
ATOM    306 1HB  TYR A  19      10.725  -3.052   0.915  1.00  2.220          H  
ATOM    307 2HB  TYR A  19       9.869  -4.563   1.143  1.00  2.220          H  
ATOM    308  HD1 TYR A  19      10.193  -1.643  -0.979  1.00  2.220          H  
ATOM    309  HD2 TYR A  19       9.268  -5.782  -0.672  1.00  2.220          H  
ATOM    310  HE1 TYR A  19      10.245  -1.812  -3.295  1.00  2.220          H  
ATOM    311  HE2 TYR A  19       9.330  -5.943  -3.131  1.00  2.220          H  
ATOM    312  HH  TYR A  19      10.242  -3.037  -4.993  1.00  2.220          H  
ATOM    313  N   TYR A  20       8.325  -3.861   3.557  1.00  1.380          N  
ATOM    314  CA  TYR A  20       8.533  -4.217   4.947  1.00  1.520          C  
ATOM    315  C   TYR A  20       7.874  -5.562   5.219  1.00  1.400          C  
ATOM    316  O   TYR A  20       7.026  -5.990   4.416  1.00  1.450          O  
ATOM    317  CB  TYR A  20       8.076  -3.076   5.842  1.00  2.070          C  
ATOM    318  CG  TYR A  20       6.672  -2.536   5.586  1.00  2.070          C  
ATOM    319  CD1 TYR A  20       5.563  -3.088   6.159  1.00  2.070          C  
ATOM    320  CD2 TYR A  20       6.522  -1.429   4.779  1.00  2.070          C  
ATOM    321  CE1 TYR A  20       4.316  -2.544   5.938  1.00  2.070          C  
ATOM    322  CE2 TYR A  20       5.275  -0.912   4.561  1.00  2.070          C  
ATOM    323  CZ  TYR A  20       4.186  -1.455   5.135  1.00  2.070          C  
ATOM    324  OH  TYR A  20       2.948  -0.905   4.901  1.00  2.070          O  
ATOM    325  H   TYR A  20       7.574  -4.319   3.061  1.00  1.660          H  
ATOM    326  HA  TYR A  20       9.593  -4.333   5.134  1.00  1.820          H  
ATOM    327 1HB  TYR A  20       8.141  -3.414   6.844  1.00  2.490          H  
ATOM    328 2HB  TYR A  20       8.778  -2.245   5.750  1.00  2.490          H  
ATOM    329  HD1 TYR A  20       5.645  -3.947   6.778  1.00  2.490          H  
ATOM    330  HD2 TYR A  20       7.394  -0.965   4.314  1.00  2.490          H  
ATOM    331  HE1 TYR A  20       3.436  -2.984   6.400  1.00  2.490          H  
ATOM    332  HE2 TYR A  20       5.143  -0.062   3.940  1.00  2.490          H  
ATOM    333  HH  TYR A  20       2.291  -1.358   5.438  1.00  2.490          H  
ATOM    334  N   VAL A  21       8.243  -6.236   6.321  1.00  1.390          N  
ATOM    335  CA  VAL A  21       7.609  -7.528   6.578  1.00  1.310          C  
ATOM    336  C   VAL A  21       7.012  -7.620   7.987  1.00  1.410          C  
ATOM    337  O   VAL A  21       7.377  -6.858   8.895  1.00  1.730          O  
ATOM    338  CB  VAL A  21       8.647  -8.684   6.418  1.00  1.870          C  
ATOM    339  CG1 VAL A  21       9.328  -8.678   5.022  1.00  1.870          C  
ATOM    340  CG2 VAL A  21       9.651  -8.606   7.449  1.00  1.870          C  
ATOM    341  H   VAL A  21       8.963  -5.860   6.953  1.00  1.670          H  
ATOM    342  HA  VAL A  21       6.799  -7.668   5.878  1.00  1.570          H  
ATOM    343  HB  VAL A  21       8.116  -9.630   6.511  1.00  2.240          H  
ATOM    344 1HG1 VAL A  21      10.022  -9.516   4.958  1.00  2.240          H  
ATOM    345 2HG1 VAL A  21       8.638  -8.755   4.232  1.00  2.240          H  
ATOM    346 3HG1 VAL A  21       9.874  -7.754   4.905  1.00  2.240          H  
ATOM    347 1HG2 VAL A  21      10.323  -9.436   7.326  1.00  2.240          H  
ATOM    348 2HG2 VAL A  21      10.188  -7.678   7.358  1.00  2.240          H  
ATOM    349 3HG2 VAL A  21       9.187  -8.670   8.414  1.00  2.240          H  
ATOM    350  N   LYS A  22       6.107  -8.584   8.157  1.00  1.340          N  
ATOM    351  CA  LYS A  22       5.480  -8.830   9.443  1.00  1.570          C  
ATOM    352  C   LYS A  22       6.234  -9.885  10.210  1.00  1.500          C  
ATOM    353  O   LYS A  22       6.552 -10.948   9.663  1.00  1.380          O  
ATOM    354  CB  LYS A  22       4.066  -9.377   9.279  1.00  2.110          C  
ATOM    355  CG  LYS A  22       3.037  -8.507   8.657  1.00  2.110          C  
ATOM    356  CD  LYS A  22       1.676  -9.193   8.681  1.00  2.110          C  
ATOM    357  CE  LYS A  22       0.581  -8.325   8.107  1.00  2.110          C  
ATOM    358  NZ  LYS A  22      -0.756  -8.995   8.179  1.00  2.110          N  
ATOM    359  H   LYS A  22       5.877  -9.205   7.372  1.00  1.610          H  
ATOM    360  HA  LYS A  22       5.477  -7.911  10.028  1.00  1.880          H  
ATOM    361 1HB  LYS A  22       4.136 -10.251   8.638  1.00  2.530          H  
ATOM    362 2HB  LYS A  22       3.700  -9.703  10.251  1.00  2.530          H  
ATOM    363 1HG  LYS A  22       2.974  -7.562   9.148  1.00  2.530          H  
ATOM    364 2HG  LYS A  22       3.323  -8.365   7.631  1.00  2.530          H  
ATOM    365 1HD  LYS A  22       1.738 -10.094   8.070  1.00  2.530          H  
ATOM    366 2HD  LYS A  22       1.418  -9.478   9.702  1.00  2.530          H  
ATOM    367 1HE  LYS A  22       0.541  -7.383   8.653  1.00  2.530          H  
ATOM    368 2HE  LYS A  22       0.807  -8.123   7.076  1.00  2.530          H  
ATOM    369 1HZ  LYS A  22      -1.460  -8.390   7.778  1.00  2.530          H  
ATOM    370 2HZ  LYS A  22      -0.724  -9.865   7.660  1.00  2.530          H  
ATOM    371 3HZ  LYS A  22      -0.990  -9.187   9.144  1.00  2.530          H  
ATOM    372  N   THR A  23       6.462  -9.670  11.493  1.00  1.880          N  
ATOM    373  CA  THR A  23       7.105 -10.760  12.199  1.00  2.020          C  
ATOM    374  C   THR A  23       6.181 -11.975  12.152  1.00  1.790          C  
ATOM    375  O   THR A  23       5.011 -11.886  12.546  1.00  1.770          O  
ATOM    376  CB  THR A  23       7.393 -10.393  13.665  1.00  2.770          C  
ATOM    377  OG1 THR A  23       8.195  -9.223  13.702  1.00  2.770          O  
ATOM    378  CG2 THR A  23       8.149 -11.510  14.351  1.00  2.770          C  
ATOM    379  H   THR A  23       6.242  -8.778  11.937  1.00  2.260          H  
ATOM    380  HA  THR A  23       8.030 -11.017  11.698  1.00  2.420          H  
ATOM    381  HB  THR A  23       6.459 -10.211  14.192  1.00  3.330          H  
ATOM    382  HG1 THR A  23       7.655  -8.476  13.415  1.00  3.330          H  
ATOM    383 1HG2 THR A  23       8.353 -11.221  15.381  1.00  3.330          H  
ATOM    384 2HG2 THR A  23       7.557 -12.422  14.346  1.00  3.330          H  
ATOM    385 3HG2 THR A  23       9.089 -11.685  13.830  1.00  3.330          H  
ATOM    386  N   GLY A  24       6.702 -13.092  11.630  1.00  1.890          N  
ATOM    387  CA  GLY A  24       6.001 -14.373  11.573  1.00  1.970          C  
ATOM    388  C   GLY A  24       4.932 -14.497  10.484  1.00  1.950          C  
ATOM    389  O   GLY A  24       4.273 -15.532  10.392  1.00  2.350          O  
ATOM    390  H   GLY A  24       7.652 -13.046  11.286  1.00  2.270          H  
ATOM    391 1HA  GLY A  24       6.735 -15.166  11.436  1.00  2.360          H  
ATOM    392 2HA  GLY A  24       5.536 -14.556  12.541  1.00  2.360          H  
ATOM    393  N   ASN A  25       4.739 -13.454   9.670  1.00  1.730          N  
ATOM    394  CA  ASN A  25       3.653 -13.472   8.686  1.00  2.120          C  
ATOM    395  C   ASN A  25       4.029 -13.015   7.267  1.00  1.980          C  
ATOM    396  O   ASN A  25       3.202 -12.467   6.536  1.00  2.550          O  
ATOM    397  CB  ASN A  25       2.491 -12.700   9.274  1.00  2.810          C  
ATOM    398  CG  ASN A  25       1.830 -13.420  10.436  1.00  2.810          C  
ATOM    399  OD1 ASN A  25       0.919 -14.226  10.207  1.00  2.810          O  
ATOM    400  ND2 ASN A  25       2.272 -13.181  11.666  1.00  2.810          N  
ATOM    401  H   ASN A  25       5.339 -12.628   9.750  1.00  2.080          H  
ATOM    402  HA  ASN A  25       3.322 -14.503   8.582  1.00  2.540          H  
ATOM    403 1HB  ASN A  25       2.839 -11.778   9.654  1.00  3.370          H  
ATOM    404 2HB  ASN A  25       1.750 -12.497   8.506  1.00  3.370          H  
ATOM    405 1HD2 ASN A  25       1.859 -13.658  12.439  1.00  3.370          H  
ATOM    406 2HD2 ASN A  25       3.063 -12.555  11.844  1.00  3.370          H  
ATOM    407  N   LYS A  26       5.262 -13.331   6.892  1.00  1.540          N  
ATOM    408  CA  LYS A  26       5.907 -13.059   5.606  1.00  1.640          C  
ATOM    409  C   LYS A  26       5.886 -11.514   5.293  1.00  1.350          C  
ATOM    410  O   LYS A  26       5.787 -10.734   6.248  1.00  1.170          O  
ATOM    411  CB  LYS A  26       5.110 -13.950   4.610  1.00  2.260          C  
ATOM    412  CG  LYS A  26       5.164 -15.442   4.925  1.00  2.260          C  
ATOM    413  CD  LYS A  26       4.460 -16.279   3.845  1.00  2.260          C  
ATOM    414  CE  LYS A  26       2.925 -16.148   3.924  1.00  2.260          C  
ATOM    415  NZ  LYS A  26       2.232 -17.088   2.989  1.00  2.260          N  
ATOM    416  H   LYS A  26       5.815 -13.800   7.594  1.00  1.850          H  
ATOM    417  HA  LYS A  26       6.945 -13.393   5.661  1.00  1.970          H  
ATOM    418 1HB  LYS A  26       4.084 -13.610   4.532  1.00  2.710          H  
ATOM    419 2HB  LYS A  26       5.508 -13.978   3.654  1.00  2.710          H  
ATOM    420 1HG  LYS A  26       6.202 -15.758   4.997  1.00  2.710          H  
ATOM    421 2HG  LYS A  26       4.679 -15.631   5.881  1.00  2.710          H  
ATOM    422 1HD  LYS A  26       4.789 -15.954   2.858  1.00  2.710          H  
ATOM    423 2HD  LYS A  26       4.731 -17.326   3.970  1.00  2.710          H  
ATOM    424 1HE  LYS A  26       2.603 -16.359   4.943  1.00  2.710          H  
ATOM    425 2HE  LYS A  26       2.632 -15.135   3.664  1.00  2.710          H  
ATOM    426 1HZ  LYS A  26       1.232 -16.969   3.075  1.00  2.710          H  
ATOM    427 2HZ  LYS A  26       2.514 -16.889   2.039  1.00  2.710          H  
ATOM    428 3HZ  LYS A  26       2.477 -18.040   3.220  1.00  2.710          H  
ATOM    429  N   PRO A  27       6.075 -11.026   4.027  1.00  1.440          N  
ATOM    430  CA  PRO A  27       5.946  -9.636   3.571  1.00  1.370          C  
ATOM    431  C   PRO A  27       4.580  -8.990   3.581  1.00  1.070          C  
ATOM    432  O   PRO A  27       3.563  -9.657   3.391  1.00  1.070          O  
ATOM    433  CB  PRO A  27       6.519  -9.688   2.155  1.00  2.060          C  
ATOM    434  CG  PRO A  27       7.360 -10.914   2.105  1.00  2.060          C  
ATOM    435  CD  PRO A  27       6.659 -11.881   2.976  1.00  2.060          C  
ATOM    436  HA  PRO A  27       6.583  -9.028   4.197  1.00  1.640          H  
ATOM    437 1HB  PRO A  27       5.696  -9.709   1.427  1.00  2.470          H  
ATOM    438 2HB  PRO A  27       7.094  -8.776   1.968  1.00  2.470          H  
ATOM    439 1HG  PRO A  27       7.452 -11.266   1.066  1.00  2.470          H  
ATOM    440 2HG  PRO A  27       8.385 -10.687   2.449  1.00  2.470          H  
ATOM    441 1HD  PRO A  27       5.868 -12.334   2.366  1.00  2.470          H  
ATOM    442 2HD  PRO A  27       7.379 -12.606   3.383  1.00  2.470          H  
ATOM    443  N   ILE A  28       4.571  -7.671   3.769  1.00  1.050          N  
ATOM    444  CA  ILE A  28       3.353  -6.881   3.667  1.00  1.090          C  
ATOM    445  C   ILE A  28       3.573  -5.507   2.995  1.00  1.260          C  
ATOM    446  O   ILE A  28       3.347  -4.469   3.607  1.00  1.790          O  
ATOM    447  CB  ILE A  28       2.676  -6.787   5.056  1.00  1.510          C  
ATOM    448  CG1 ILE A  28       1.237  -6.116   4.969  1.00  1.510          C  
ATOM    449  CG2 ILE A  28       3.589  -6.100   6.074  1.00  1.510          C  
ATOM    450  CD1 ILE A  28       0.189  -6.941   4.221  1.00  1.510          C  
ATOM    451  H   ILE A  28       5.453  -7.179   3.954  1.00  1.260          H  
ATOM    452  HA  ILE A  28       2.678  -7.438   3.024  1.00  1.310          H  
ATOM    453  HB  ILE A  28       2.506  -7.803   5.400  1.00  1.810          H  
ATOM    454 1HG1 ILE A  28       0.881  -5.955   5.980  1.00  1.810          H  
ATOM    455 2HG1 ILE A  28       1.297  -5.154   4.484  1.00  1.810          H  
ATOM    456 1HG2 ILE A  28       3.114  -6.087   7.045  1.00  1.810          H  
ATOM    457 2HG2 ILE A  28       4.530  -6.633   6.140  1.00  1.810          H  
ATOM    458 3HG2 ILE A  28       3.771  -5.131   5.783  1.00  1.810          H  
ATOM    459 1HD1 ILE A  28      -0.762  -6.407   4.233  1.00  1.810          H  
ATOM    460 2HD1 ILE A  28       0.486  -7.097   3.190  1.00  1.810          H  
ATOM    461 3HD1 ILE A  28       0.069  -7.906   4.704  1.00  1.810          H  
ATOM    462  N   LEU A  29       3.946  -5.487   1.716  1.00  1.270          N  
ATOM    463  CA  LEU A  29       4.330  -4.832   0.466  1.00  1.470          C  
ATOM    464  C   LEU A  29       3.317  -4.651  -0.697  1.00  1.650          C  
ATOM    465  O   LEU A  29       3.752  -4.236  -1.775  1.00  1.840          O  
ATOM    466  CB  LEU A  29       5.569  -5.535  -0.094  1.00  1.980          C  
ATOM    467  CG  LEU A  29       5.492  -7.074  -0.261  1.00  1.980          C  
ATOM    468  CD1 LEU A  29       4.495  -7.523  -1.332  1.00  1.980          C  
ATOM    469  CD2 LEU A  29       6.870  -7.542  -0.641  1.00  1.980          C  
ATOM    470  H   LEU A  29       3.882  -4.509   1.962  1.00  1.520          H  
ATOM    471  HA  LEU A  29       4.653  -3.823   0.753  1.00  1.760          H  
ATOM    472 1HB  LEU A  29       5.816  -5.102  -1.060  1.00  2.370          H  
ATOM    473 2HB  LEU A  29       6.402  -5.331   0.576  1.00  2.370          H  
ATOM    474  HG  LEU A  29       5.191  -7.521   0.681  1.00  2.370          H  
ATOM    475 1HD1 LEU A  29       4.524  -8.610  -1.397  1.00  2.370          H  
ATOM    476 2HD1 LEU A  29       3.492  -7.235  -1.081  1.00  2.370          H  
ATOM    477 3HD1 LEU A  29       4.764  -7.102  -2.289  1.00  2.370          H  
ATOM    478 1HD2 LEU A  29       6.865  -8.624  -0.746  1.00  2.370          H  
ATOM    479 2HD2 LEU A  29       7.163  -7.091  -1.593  1.00  2.370          H  
ATOM    480 3HD2 LEU A  29       7.580  -7.252   0.130  1.00  2.370          H  
ATOM    481  N   PRO A  30       1.989  -4.944  -0.586  1.00  1.850          N  
ATOM    482  CA  PRO A  30       1.038  -4.848  -1.687  1.00  2.180          C  
ATOM    483  C   PRO A  30       0.648  -3.403  -1.983  1.00  1.950          C  
ATOM    484  O   PRO A  30      -0.497  -3.005  -1.753  1.00  2.180          O  
ATOM    485  CB  PRO A  30      -0.151  -5.654  -1.165  1.00  3.270          C  
ATOM    486  CG  PRO A  30      -0.123  -5.424   0.313  1.00  3.270          C  
ATOM    487  CD  PRO A  30       1.352  -5.375   0.673  1.00  3.270          C  
ATOM    488  HA  PRO A  30       1.462  -5.331  -2.572  1.00  2.620          H  
ATOM    489 1HB  PRO A  30      -1.081  -5.303  -1.639  1.00  3.920          H  
ATOM    490 2HB  PRO A  30      -0.034  -6.713  -1.437  1.00  3.920          H  
ATOM    491 1HG  PRO A  30      -0.648  -4.484   0.554  1.00  3.920          H  
ATOM    492 2HG  PRO A  30      -0.664  -6.229   0.835  1.00  3.920          H  
ATOM    493 1HD  PRO A  30       1.476  -4.625   1.466  1.00  3.920          H  
ATOM    494 2HD  PRO A  30       1.668  -6.388   0.952  1.00  3.920          H  
ATOM    495  N   SER A  31       1.635  -2.626  -2.431  1.00  1.580          N  
ATOM    496  CA  SER A  31       1.500  -1.213  -2.758  1.00  1.400          C  
ATOM    497  C   SER A  31       0.819  -1.069  -4.089  1.00  1.400          C  
ATOM    498  O   SER A  31       0.125  -2.026  -4.410  1.00  1.790          O  
ATOM    499  CB  SER A  31       2.837  -0.539  -2.874  1.00  2.030          C  
ATOM    500  OG  SER A  31       3.492  -0.945  -4.047  1.00  2.030          O  
ATOM    501  H   SER A  31       2.557  -3.052  -2.533  1.00  1.900          H  
ATOM    502  HA  SER A  31       0.896  -0.722  -1.994  1.00  1.680          H  
ATOM    503 1HB  SER A  31       2.720   0.545  -2.873  1.00  2.440          H  
ATOM    504 2HB  SER A  31       3.437  -0.811  -2.009  1.00  2.440          H  
ATOM    505  HG  SER A  31       3.233  -0.278  -4.739  1.00  2.440          H  
ATOM    506  N   ASP A  32       0.328   0.146  -4.240  1.00  1.360          N  
ATOM    507  CA  ASP A  32       0.192   0.612  -5.595  1.00  1.400          C  
ATOM    508  C   ASP A  32       1.497   0.552  -6.393  1.00  1.140          C  
ATOM    509  O   ASP A  32       2.571   0.869  -5.877  1.00  1.250          O  
ATOM    510  CB  ASP A  32      -0.276   2.058  -5.557  1.00  1.940          C  
ATOM    511  CG  ASP A  32      -1.615   2.178  -4.848  1.00  1.940          C  
ATOM    512  OD1 ASP A  32      -2.130   1.152  -4.453  1.00  1.940          O  
ATOM    513  OD2 ASP A  32      -2.109   3.284  -4.681  1.00  1.940          O  
ATOM    514  H   ASP A  32      -0.561   0.287  -3.745  1.00  1.630          H  
ATOM    515  HA  ASP A  32      -0.558   0.009  -6.086  1.00  1.680          H  
ATOM    516 1HB  ASP A  32       0.464   2.668  -5.039  1.00  2.330          H  
ATOM    517 2HB  ASP A  32      -0.368   2.438  -6.575  1.00  2.330          H  
ATOM    518  N   VAL A  33       1.381   0.108  -7.636  1.00  1.040          N  
ATOM    519  CA  VAL A  33       2.444   0.070  -8.650  1.00  0.900          C  
ATOM    520  C   VAL A  33       1.904   0.821  -9.886  1.00  0.770          C  
ATOM    521  O   VAL A  33       0.895   0.403 -10.479  1.00  0.910          O  
ATOM    522  CB  VAL A  33       2.927  -1.385  -8.924  1.00  1.320          C  
ATOM    523  CG1 VAL A  33       3.751  -1.913  -7.738  1.00  1.320          C  
ATOM    524  CG2 VAL A  33       1.789  -2.281  -9.094  1.00  1.320          C  
ATOM    525  H   VAL A  33       0.449  -0.231  -7.889  1.00  1.250          H  
ATOM    526  HA  VAL A  33       3.306   0.626  -8.277  1.00  1.080          H  
ATOM    527  HB  VAL A  33       3.508  -1.404  -9.797  1.00  1.580          H  
ATOM    528 1HG1 VAL A  33       4.082  -2.932  -7.938  1.00  1.580          H  
ATOM    529 2HG1 VAL A  33       4.620  -1.275  -7.581  1.00  1.580          H  
ATOM    530 3HG1 VAL A  33       3.134  -1.900  -6.840  1.00  1.580          H  
ATOM    531 1HG2 VAL A  33       2.165  -3.261  -9.307  1.00  1.580          H  
ATOM    532 2HG2 VAL A  33       1.233  -2.288  -8.188  1.00  1.580          H  
ATOM    533 3HG2 VAL A  33       1.163  -1.962  -9.897  1.00  1.580          H  
ATOM    534  N   GLU A  34       2.500   1.980 -10.228  1.00  0.640          N  
ATOM    535  CA  GLU A  34       1.890   2.864 -11.230  1.00  0.660          C  
ATOM    536  C   GLU A  34       2.384   2.819 -12.688  1.00  0.560          C  
ATOM    537  O   GLU A  34       3.536   3.124 -13.012  1.00  0.560          O  
ATOM    538  CB  GLU A  34       1.993   4.294 -10.673  1.00  0.920          C  
ATOM    539  CG  GLU A  34       1.426   5.408 -11.529  1.00  0.920          C  
ATOM    540  CD  GLU A  34       1.483   6.760 -10.829  1.00  0.920          C  
ATOM    541  OE1 GLU A  34       1.677   6.796  -9.636  1.00  0.920          O  
ATOM    542  OE2 GLU A  34       1.358   7.762 -11.493  1.00  0.920          O  
ATOM    543  H   GLU A  34       3.389   2.283  -9.802  1.00  0.770          H  
ATOM    544  HA  GLU A  34       0.828   2.615 -11.265  1.00  0.790          H  
ATOM    545 1HB  GLU A  34       1.480   4.327  -9.709  1.00  1.100          H  
ATOM    546 2HB  GLU A  34       3.040   4.523 -10.483  1.00  1.100          H  
ATOM    547 1HG  GLU A  34       1.995   5.468 -12.455  1.00  1.100          H  
ATOM    548 2HG  GLU A  34       0.391   5.166 -11.783  1.00  1.100          H  
ATOM    549  N   VAL A  35       1.446   2.517 -13.590  1.00  0.570          N  
ATOM    550  CA  VAL A  35       1.697   2.479 -15.036  1.00  0.520          C  
ATOM    551  C   VAL A  35       1.056   3.673 -15.719  1.00  0.540          C  
ATOM    552  O   VAL A  35      -0.141   3.937 -15.561  1.00  0.640          O  
ATOM    553  CB  VAL A  35       1.187   1.165 -15.659  1.00  0.750          C  
ATOM    554  CG1 VAL A  35       1.342   1.158 -17.152  1.00  0.750          C  
ATOM    555  CG2 VAL A  35       2.022   0.075 -15.151  1.00  0.750          C  
ATOM    556  H   VAL A  35       0.511   2.276 -13.237  1.00  0.680          H  
ATOM    557  HA  VAL A  35       2.775   2.534 -15.205  1.00  0.620          H  
ATOM    558  HB  VAL A  35       0.137   1.021 -15.401  1.00  0.900          H  
ATOM    559 1HG1 VAL A  35       1.001   0.204 -17.557  1.00  0.900          H  
ATOM    560 2HG1 VAL A  35       0.765   1.960 -17.605  1.00  0.900          H  
ATOM    561 3HG1 VAL A  35       2.393   1.293 -17.368  1.00  0.900          H  
ATOM    562 1HG2 VAL A  35       1.693  -0.870 -15.573  1.00  0.900          H  
ATOM    563 2HG2 VAL A  35       3.035   0.265 -15.446  1.00  0.900          H  
ATOM    564 3HG2 VAL A  35       1.957   0.047 -14.078  1.00  0.900          H  
ATOM    565  N   ARG A  36       1.858   4.416 -16.469  1.00  0.530          N  
ATOM    566  CA  ARG A  36       1.319   5.606 -17.117  1.00  0.610          C  
ATOM    567  C   ARG A  36       1.185   5.424 -18.606  1.00  0.610          C  
ATOM    568  O   ARG A  36       1.978   4.726 -19.222  1.00  0.690          O  
ATOM    569  CB  ARG A  36       2.177   6.816 -16.818  1.00  0.820          C  
ATOM    570  CG  ARG A  36       2.158   7.222 -15.359  1.00  0.820          C  
ATOM    571  CD  ARG A  36       2.949   8.438 -15.094  1.00  0.820          C  
ATOM    572  NE  ARG A  36       2.910   8.777 -13.680  1.00  0.820          N  
ATOM    573  CZ  ARG A  36       3.590   9.764 -13.064  1.00  0.820          C  
ATOM    574  NH1 ARG A  36       4.410  10.557 -13.725  1.00  0.820          N  
ATOM    575  NH2 ARG A  36       3.396   9.910 -11.769  1.00  0.820          N  
ATOM    576  H   ARG A  36       2.844   4.140 -16.592  1.00  0.640          H  
ATOM    577  HA  ARG A  36       0.327   5.802 -16.716  1.00  0.730          H  
ATOM    578 1HB  ARG A  36       3.213   6.605 -17.099  1.00  0.990          H  
ATOM    579 2HB  ARG A  36       1.836   7.661 -17.416  1.00  0.990          H  
ATOM    580 1HG  ARG A  36       1.126   7.400 -15.044  1.00  0.990          H  
ATOM    581 2HG  ARG A  36       2.580   6.414 -14.757  1.00  0.990          H  
ATOM    582 1HD  ARG A  36       3.971   8.269 -15.390  1.00  0.990          H  
ATOM    583 2HD  ARG A  36       2.534   9.271 -15.661  1.00  0.990          H  
ATOM    584  HE  ARG A  36       2.286   8.219 -13.074  1.00  0.990          H  
ATOM    585 1HH1 ARG A  36       4.548  10.431 -14.716  1.00  0.990          H  
ATOM    586 2HH1 ARG A  36       4.907  11.288 -13.241  1.00  0.990          H  
ATOM    587 1HH2 ARG A  36       2.729   9.265 -11.309  1.00  0.990          H  
ATOM    588 2HH2 ARG A  36       3.873  10.626 -11.249  1.00  0.990          H  
ATOM    589  N   TYR A  37       0.190   6.071 -19.189  1.00  0.610          N  
ATOM    590  CA  TYR A  37      -0.053   5.979 -20.618  1.00  0.670          C  
ATOM    591  C   TYR A  37       0.100   7.334 -21.295  1.00  0.780          C  
ATOM    592  O   TYR A  37       0.099   8.385 -20.644  1.00  0.840          O  
ATOM    593  CB  TYR A  37      -1.433   5.388 -20.853  1.00  0.910          C  
ATOM    594  CG  TYR A  37      -1.579   3.983 -20.245  1.00  0.910          C  
ATOM    595  CD1 TYR A  37      -1.930   3.854 -18.913  1.00  0.910          C  
ATOM    596  CD2 TYR A  37      -1.360   2.850 -20.993  1.00  0.910          C  
ATOM    597  CE1 TYR A  37      -2.059   2.642 -18.329  1.00  0.910          C  
ATOM    598  CE2 TYR A  37      -1.500   1.605 -20.398  1.00  0.910          C  
ATOM    599  CZ  TYR A  37      -1.848   1.506 -19.061  1.00  0.910          C  
ATOM    600  OH  TYR A  37      -1.980   0.273 -18.445  1.00  0.910          O  
ATOM    601  H   TYR A  37      -0.464   6.603 -18.605  1.00  0.730          H  
ATOM    602  HA  TYR A  37       0.680   5.311 -21.057  1.00  0.800          H  
ATOM    603 1HB  TYR A  37      -2.169   6.044 -20.433  1.00  1.100          H  
ATOM    604 2HB  TYR A  37      -1.627   5.320 -21.923  1.00  1.100          H  
ATOM    605  HD1 TYR A  37      -2.096   4.731 -18.319  1.00  1.100          H  
ATOM    606  HD2 TYR A  37      -1.075   2.927 -22.044  1.00  1.100          H  
ATOM    607  HE1 TYR A  37      -2.323   2.581 -17.285  1.00  1.100          H  
ATOM    608  HE2 TYR A  37      -1.325   0.705 -20.990  1.00  1.100          H  
ATOM    609  HH  TYR A  37      -2.318   0.402 -17.540  1.00  1.100          H  
ATOM    610  N   SER A  38       0.262   7.308 -22.615  1.00  0.880          N  
ATOM    611  CA  SER A  38       0.448   8.530 -23.397  1.00  1.050          C  
ATOM    612  C   SER A  38      -0.711   9.524 -23.335  1.00  1.080          C  
ATOM    613  O   SER A  38      -0.505  10.719 -23.546  1.00  1.200          O  
ATOM    614  CB  SER A  38       0.691   8.176 -24.845  1.00  1.400          C  
ATOM    615  OG  SER A  38      -0.464   7.626 -25.423  1.00  1.400          O  
ATOM    616  H   SER A  38       0.286   6.396 -23.083  1.00  1.060          H  
ATOM    617  HA  SER A  38       1.334   9.035 -23.016  1.00  1.260          H  
ATOM    618 1HB  SER A  38       0.987   9.069 -25.394  1.00  1.680          H  
ATOM    619 2HB  SER A  38       1.512   7.468 -24.905  1.00  1.680          H  
ATOM    620  HG  SER A  38      -0.235   7.429 -26.337  1.00  1.680          H  
ATOM    621  N   ASP A  39      -1.924   9.067 -23.011  1.00  1.010          N  
ATOM    622  CA  ASP A  39      -3.056   9.982 -22.930  1.00  1.100          C  
ATOM    623  C   ASP A  39      -3.284  10.537 -21.521  1.00  1.090          C  
ATOM    624  O   ASP A  39      -4.283  11.216 -21.273  1.00  1.180          O  
ATOM    625  CB  ASP A  39      -4.329   9.312 -23.442  1.00  1.500          C  
ATOM    626  CG  ASP A  39      -4.806   8.130 -22.602  1.00  1.500          C  
ATOM    627  OD1 ASP A  39      -4.281   7.882 -21.514  1.00  1.500          O  
ATOM    628  OD2 ASP A  39      -5.717   7.459 -23.058  1.00  1.500          O  
ATOM    629  H   ASP A  39      -2.075   8.078 -22.860  1.00  1.210          H  
ATOM    630  HA  ASP A  39      -2.851  10.829 -23.584  1.00  1.320          H  
ATOM    631 1HB  ASP A  39      -5.129  10.052 -23.479  1.00  1.800          H  
ATOM    632 2HB  ASP A  39      -4.161   8.966 -24.464  1.00  1.800          H  
ATOM    633  N   GLY A  40      -2.350  10.280 -20.601  1.00  1.020          N  
ATOM    634  CA  GLY A  40      -2.467  10.758 -19.231  1.00  1.100          C  
ATOM    635  C   GLY A  40      -3.042   9.726 -18.257  1.00  1.090          C  
ATOM    636  O   GLY A  40      -3.013   9.942 -17.042  1.00  1.300          O  
ATOM    637  H   GLY A  40      -1.530   9.715 -20.844  1.00  1.220          H  
ATOM    638 1HA  GLY A  40      -1.479  11.061 -18.885  1.00  1.320          H  
ATOM    639 2HA  GLY A  40      -3.088  11.653 -19.218  1.00  1.320          H  
ATOM    640  N   THR A  41      -3.547   8.603 -18.765  1.00  1.020          N  
ATOM    641  CA  THR A  41      -4.091   7.573 -17.883  1.00  1.070          C  
ATOM    642  C   THR A  41      -3.029   7.075 -16.916  1.00  0.860          C  
ATOM    643  O   THR A  41      -1.865   6.869 -17.281  1.00  0.830          O  
ATOM    644  CB  THR A  41      -4.688   6.360 -18.656  1.00  1.480          C  
ATOM    645  OG1 THR A  41      -5.754   6.797 -19.489  1.00  1.480          O  
ATOM    646  CG2 THR A  41      -5.204   5.271 -17.684  1.00  1.480          C  
ATOM    647  H   THR A  41      -3.587   8.466 -19.785  1.00  1.220          H  
ATOM    648  HA  THR A  41      -4.896   8.017 -17.299  1.00  1.280          H  
ATOM    649  HB  THR A  41      -3.949   5.931 -19.271  1.00  1.770          H  
ATOM    650  HG1 THR A  41      -5.358   7.269 -20.260  1.00  1.770          H  
ATOM    651 1HG2 THR A  41      -5.612   4.449 -18.268  1.00  1.770          H  
ATOM    652 2HG2 THR A  41      -4.397   4.887 -17.066  1.00  1.770          H  
ATOM    653 3HG2 THR A  41      -5.983   5.686 -17.049  1.00  1.770          H  
ATOM    654  N   SER A  42      -3.429   6.903 -15.657  1.00  0.800          N  
ATOM    655  CA  SER A  42      -2.547   6.369 -14.627  1.00  0.800          C  
ATOM    656  C   SER A  42      -3.249   5.202 -13.943  1.00  0.870          C  
ATOM    657  O   SER A  42      -4.280   5.372 -13.283  1.00  1.220          O  
ATOM    658  CB  SER A  42      -2.197   7.442 -13.624  1.00  1.120          C  
ATOM    659  OG  SER A  42      -1.418   6.918 -12.600  1.00  1.120          O  
ATOM    660  H   SER A  42      -4.382   7.128 -15.416  1.00  0.960          H  
ATOM    661  HA  SER A  42      -1.633   5.996 -15.088  1.00  0.960          H  
ATOM    662 1HB  SER A  42      -1.651   8.240 -14.128  1.00  1.340          H  
ATOM    663 2HB  SER A  42      -3.107   7.872 -13.212  1.00  1.340          H  
ATOM    664  HG  SER A  42      -1.162   7.669 -12.047  1.00  1.340          H  
ATOM    665  N   ASP A  43      -2.723   4.002 -14.174  1.00  0.700          N  
ATOM    666  CA  ASP A  43      -3.316   2.767 -13.672  1.00  0.850          C  
ATOM    667  C   ASP A  43      -2.535   2.250 -12.457  1.00  0.820          C  
ATOM    668  O   ASP A  43      -1.372   1.836 -12.580  1.00  0.940          O  
ATOM    669  CB  ASP A  43      -3.388   1.718 -14.792  1.00  1.130          C  
ATOM    670  CG  ASP A  43      -4.131   0.448 -14.394  1.00  1.130          C  
ATOM    671  OD1 ASP A  43      -4.483   0.338 -13.243  1.00  1.130          O  
ATOM    672  OD2 ASP A  43      -4.351  -0.396 -15.239  1.00  1.130          O  
ATOM    673  H   ASP A  43      -1.858   3.957 -14.720  1.00  0.840          H  
ATOM    674  HA  ASP A  43      -4.334   2.981 -13.348  1.00  1.020          H  
ATOM    675 1HB  ASP A  43      -3.894   2.154 -15.651  1.00  1.360          H  
ATOM    676 2HB  ASP A  43      -2.375   1.455 -15.100  1.00  1.360          H  
ATOM    677  N   ARG A  44      -3.129   2.396 -11.270  1.00  0.830          N  
ATOM    678  CA  ARG A  44      -2.478   2.031 -10.012  1.00  0.820          C  
ATOM    679  C   ARG A  44      -2.950   0.657  -9.526  1.00  0.860          C  
ATOM    680  O   ARG A  44      -4.050   0.532  -8.983  1.00  0.920          O  
ATOM    681  CB  ARG A  44      -2.819   3.062  -8.949  1.00  1.150          C  
ATOM    682  CG  ARG A  44      -2.367   4.487  -9.258  1.00  1.150          C  
ATOM    683  CD  ARG A  44      -2.866   5.440  -8.224  1.00  1.150          C  
ATOM    684  NE  ARG A  44      -2.174   5.294  -6.936  1.00  1.150          N  
ATOM    685  CZ  ARG A  44      -1.042   5.926  -6.587  1.00  1.150          C  
ATOM    686  NH1 ARG A  44      -0.449   6.775  -7.405  1.00  1.150          N  
ATOM    687  NH2 ARG A  44      -0.550   5.670  -5.398  1.00  1.150          N  
ATOM    688  H   ARG A  44      -4.079   2.743 -11.261  1.00  1.000          H  
ATOM    689  HA  ARG A  44      -1.399   1.999 -10.164  1.00  0.980          H  
ATOM    690 1HB  ARG A  44      -3.896   3.081  -8.799  1.00  1.380          H  
ATOM    691 2HB  ARG A  44      -2.366   2.767  -8.004  1.00  1.380          H  
ATOM    692 1HG  ARG A  44      -1.277   4.524  -9.273  1.00  1.380          H  
ATOM    693 2HG  ARG A  44      -2.752   4.800 -10.232  1.00  1.380          H  
ATOM    694 1HD  ARG A  44      -2.744   6.461  -8.578  1.00  1.380          H  
ATOM    695 2HD  ARG A  44      -3.926   5.250  -8.058  1.00  1.380          H  
ATOM    696  HE  ARG A  44      -2.549   4.635  -6.230  1.00  1.380          H  
ATOM    697 1HH1 ARG A  44      -0.839   6.962  -8.317  1.00  1.380          H  
ATOM    698 2HH1 ARG A  44       0.411   7.236  -7.135  1.00  1.380          H  
ATOM    699 1HH2 ARG A  44      -1.061   4.988  -4.807  1.00  1.380          H  
ATOM    700 2HH2 ARG A  44       0.293   6.116  -5.077  1.00  1.380          H  
ATOM    701  N   GLN A  45      -2.136  -0.372  -9.729  1.00  0.910          N  
ATOM    702  CA  GLN A  45      -2.532  -1.738  -9.356  1.00  1.020          C  
ATOM    703  C   GLN A  45      -1.993  -2.173  -8.013  1.00  1.140          C  
ATOM    704  O   GLN A  45      -0.941  -1.709  -7.582  1.00  1.180          O  
ATOM    705  CB  GLN A  45      -2.090  -2.750 -10.400  1.00  1.380          C  
ATOM    706  CG  GLN A  45      -2.776  -2.657 -11.739  1.00  1.380          C  
ATOM    707  CD  GLN A  45      -4.199  -3.105 -11.694  1.00  1.380          C  
ATOM    708  OE1 GLN A  45      -4.447  -4.273 -11.317  1.00  1.380          O  
ATOM    709  NE2 GLN A  45      -5.136  -2.240 -12.072  1.00  1.380          N  
ATOM    710  H   GLN A  45      -1.225  -0.184 -10.164  1.00  1.090          H  
ATOM    711  HA  GLN A  45      -3.620  -1.771  -9.296  1.00  1.220          H  
ATOM    712 1HB  GLN A  45      -1.027  -2.642 -10.584  1.00  1.660          H  
ATOM    713 2HB  GLN A  45      -2.246  -3.727  -9.994  1.00  1.660          H  
ATOM    714 1HG  GLN A  45      -2.767  -1.617 -12.074  1.00  1.660          H  
ATOM    715 2HG  GLN A  45      -2.253  -3.298 -12.434  1.00  1.660          H  
ATOM    716 1HE2 GLN A  45      -6.096  -2.500 -12.065  1.00  1.660          H  
ATOM    717 2HE2 GLN A  45      -4.880  -1.293 -12.409  1.00  1.660          H  
ATOM    718  N   ASN A  46      -2.660  -3.140  -7.378  1.00  1.270          N  
ATOM    719  CA  ASN A  46      -2.191  -3.728  -6.118  1.00  1.470          C  
ATOM    720  C   ASN A  46      -1.185  -4.864  -6.332  1.00  1.600          C  
ATOM    721  O   ASN A  46      -1.448  -6.021  -6.003  1.00  2.100          O  
ATOM    722  CB  ASN A  46      -3.380  -4.165  -5.293  1.00  1.980          C  
ATOM    723  CG  ASN A  46      -4.287  -5.085  -6.052  1.00  1.980          C  
ATOM    724  OD1 ASN A  46      -4.564  -4.802  -7.234  1.00  1.980          O  
ATOM    725  ND2 ASN A  46      -4.752  -6.142  -5.436  1.00  1.980          N  
ATOM    726  H   ASN A  46      -3.532  -3.491  -7.774  1.00  1.520          H  
ATOM    727  HA  ASN A  46      -1.683  -2.949  -5.559  1.00  1.760          H  
ATOM    728 1HB  ASN A  46      -3.025  -4.674  -4.395  1.00  2.370          H  
ATOM    729 2HB  ASN A  46      -3.942  -3.289  -4.972  1.00  2.370          H  
ATOM    730 1HD2 ASN A  46      -5.358  -6.775  -5.917  1.00  2.370          H  
ATOM    731 2HD2 ASN A  46      -4.491  -6.321  -4.490  1.00  2.370          H  
ATOM    732  N   VAL A  47      -0.042  -4.493  -6.902  1.00  1.620          N  
ATOM    733  CA  VAL A  47       1.052  -5.385  -7.311  1.00  1.760          C  
ATOM    734  C   VAL A  47       0.524  -6.595  -8.084  1.00  1.830          C  
ATOM    735  O   VAL A  47       0.670  -7.739  -7.654  1.00  2.060          O  
ATOM    736  CB  VAL A  47       1.887  -5.842  -6.093  1.00  2.410          C  
ATOM    737  CG1 VAL A  47       3.203  -6.469  -6.548  1.00  2.410          C  
ATOM    738  CG2 VAL A  47       2.196  -4.652  -5.231  1.00  2.410          C  
ATOM    739  H   VAL A  47       0.011  -3.484  -7.076  1.00  1.940          H  
ATOM    740  HA  VAL A  47       1.718  -4.842  -7.955  1.00  2.110          H  
ATOM    741  HB  VAL A  47       1.328  -6.588  -5.527  1.00  2.890          H  
ATOM    742 1HG1 VAL A  47       3.768  -6.778  -5.676  1.00  2.890          H  
ATOM    743 2HG1 VAL A  47       3.023  -7.337  -7.177  1.00  2.890          H  
ATOM    744 3HG1 VAL A  47       3.775  -5.735  -7.105  1.00  2.890          H  
ATOM    745 1HG2 VAL A  47       2.789  -4.966  -4.379  1.00  2.890          H  
ATOM    746 2HG2 VAL A  47       2.750  -3.924  -5.799  1.00  2.890          H  
ATOM    747 3HG2 VAL A  47       1.275  -4.203  -4.881  1.00  2.890          H  
ATOM    748  N   THR A  48      -0.047  -6.323  -9.265  1.00  1.790          N  
ATOM    749  CA  THR A  48      -0.670  -7.350 -10.093  1.00  1.880          C  
ATOM    750  C   THR A  48      -0.017  -7.514 -11.463  1.00  1.670          C  
ATOM    751  O   THR A  48      -0.331  -8.454 -12.193  1.00  1.800          O  
ATOM    752  CB  THR A  48      -2.143  -6.994 -10.360  1.00  2.600          C  
ATOM    753  OG1 THR A  48      -2.185  -5.797 -11.141  1.00  2.600          O  
ATOM    754  CG2 THR A  48      -2.847  -6.722  -9.056  1.00  2.600          C  
ATOM    755  H   THR A  48      -0.114  -5.364  -9.559  1.00  2.150          H  
ATOM    756  HA  THR A  48      -0.611  -8.304  -9.567  1.00  2.260          H  
ATOM    757  HB  THR A  48      -2.633  -7.806 -10.895  1.00  3.120          H  
ATOM    758  HG1 THR A  48      -3.122  -5.510 -11.285  1.00  3.120          H  
ATOM    759 1HG2 THR A  48      -3.882  -6.453  -9.255  1.00  3.120          H  
ATOM    760 2HG2 THR A  48      -2.815  -7.606  -8.423  1.00  3.120          H  
ATOM    761 3HG2 THR A  48      -2.369  -5.911  -8.554  1.00  3.120          H  
ATOM    762  N   TRP A  49       0.857  -6.588 -11.846  1.00  1.500          N  
ATOM    763  CA  TRP A  49       1.419  -6.605 -13.188  1.00  1.340          C  
ATOM    764  C   TRP A  49       2.273  -7.847 -13.419  1.00  1.280          C  
ATOM    765  O   TRP A  49       3.053  -8.238 -12.554  1.00  1.420          O  
ATOM    766  CB  TRP A  49       2.335  -5.388 -13.438  1.00  1.940          C  
ATOM    767  CG  TRP A  49       1.707  -4.053 -13.293  1.00  1.940          C  
ATOM    768  CD1 TRP A  49       2.085  -3.084 -12.416  1.00  1.940          C  
ATOM    769  CD2 TRP A  49       0.565  -3.534 -13.980  1.00  1.940          C  
ATOM    770  NE1 TRP A  49       1.263  -1.998 -12.540  1.00  1.940          N  
ATOM    771  CE2 TRP A  49       0.338  -2.256 -13.492  1.00  1.940          C  
ATOM    772  CE3 TRP A  49      -0.270  -4.035 -14.944  1.00  1.940          C  
ATOM    773  CZ2 TRP A  49      -0.691  -1.475 -13.963  1.00  1.940          C  
ATOM    774  CZ3 TRP A  49      -1.297  -3.267 -15.397  1.00  1.940          C  
ATOM    775  CH2 TRP A  49      -1.497  -2.021 -14.936  1.00  1.940          C  
ATOM    776  H   TRP A  49       1.101  -5.841 -11.220  1.00  1.800          H  
ATOM    777  HA  TRP A  49       0.601  -6.616 -13.904  1.00  1.610          H  
ATOM    778 1HB  TRP A  49       3.199  -5.428 -12.794  1.00  2.330          H  
ATOM    779 2HB  TRP A  49       2.705  -5.449 -14.460  1.00  2.330          H  
ATOM    780  HD1 TRP A  49       2.921  -3.164 -11.722  1.00  2.330          H  
ATOM    781  HE1 TRP A  49       1.292  -1.108 -12.006  1.00  2.330          H  
ATOM    782  HE3 TRP A  49      -0.128  -5.022 -15.325  1.00  2.330          H  
ATOM    783  HZ2 TRP A  49      -0.881  -0.465 -13.589  1.00  2.330          H  
ATOM    784  HZ3 TRP A  49      -1.956  -3.695 -16.136  1.00  2.330          H  
ATOM    785  HH2 TRP A  49      -2.321  -1.455 -15.332  1.00  2.330          H  
ATOM    786  N   ASP A  50       2.229  -8.406 -14.629  1.00  1.300          N  
ATOM    787  CA  ASP A  50       3.102  -9.533 -14.977  1.00  1.480          C  
ATOM    788  C   ASP A  50       4.552  -9.083 -14.805  1.00  1.400          C  
ATOM    789  O   ASP A  50       5.423  -9.828 -14.359  1.00  1.420          O  
ATOM    790  CB  ASP A  50       2.883  -9.947 -16.432  1.00  2.000          C  
ATOM    791  CG  ASP A  50       1.545 -10.620 -16.711  1.00  2.000          C  
ATOM    792  OD1 ASP A  50       0.904 -11.095 -15.805  1.00  2.000          O  
ATOM    793  OD2 ASP A  50       1.152 -10.598 -17.849  1.00  2.000          O  
ATOM    794  H   ASP A  50       1.549  -8.081 -15.298  1.00  1.560          H  
ATOM    795  HA  ASP A  50       2.899 -10.370 -14.308  1.00  1.780          H  
ATOM    796 1HB  ASP A  50       2.969  -9.081 -17.065  1.00  2.400          H  
ATOM    797 2HB  ASP A  50       3.679 -10.631 -16.727  1.00  2.400          H  
ATOM    798  N   ALA A  51       4.762  -7.809 -15.110  1.00  1.470          N  
ATOM    799  CA  ALA A  51       5.994  -7.065 -15.043  1.00  1.510          C  
ATOM    800  C   ALA A  51       6.658  -6.960 -13.672  1.00  1.230          C  
ATOM    801  O   ALA A  51       7.842  -6.622 -13.639  1.00  1.250          O  
ATOM    802  CB  ALA A  51       5.730  -5.656 -15.505  1.00  2.100          C  
ATOM    803  H   ALA A  51       3.979  -7.310 -15.541  1.00  1.760          H  
ATOM    804  HA  ALA A  51       6.696  -7.553 -15.722  1.00  1.810          H  
ATOM    805 1HB  ALA A  51       6.642  -5.101 -15.516  1.00  2.520          H  
ATOM    806 2HB  ALA A  51       5.307  -5.677 -16.478  1.00  2.520          H  
ATOM    807 3HB  ALA A  51       5.034  -5.187 -14.823  1.00  2.520          H  
ATOM    808  N   VAL A  52       5.932  -7.142 -12.549  1.00  1.140          N  
ATOM    809  CA  VAL A  52       6.566  -6.894 -11.240  1.00  1.040          C  
ATOM    810  C   VAL A  52       6.952  -8.139 -10.441  1.00  1.100          C  
ATOM    811  O   VAL A  52       6.150  -9.048 -10.217  1.00  1.290          O  
ATOM    812  CB  VAL A  52       5.675  -5.942 -10.356  1.00  1.500          C  
ATOM    813  CG1 VAL A  52       4.284  -6.491 -10.112  1.00  1.500          C  
ATOM    814  CG2 VAL A  52       6.346  -5.695  -8.980  1.00  1.500          C  
ATOM    815  H   VAL A  52       4.973  -7.500 -12.614  1.00  1.370          H  
ATOM    816  HA  VAL A  52       7.486  -6.353 -11.432  1.00  1.250          H  
ATOM    817  HB  VAL A  52       5.558  -5.002 -10.889  1.00  1.800          H  
ATOM    818 1HG1 VAL A  52       3.713  -5.782  -9.525  1.00  1.800          H  
ATOM    819 2HG1 VAL A  52       3.800  -6.644 -11.029  1.00  1.800          H  
ATOM    820 3HG1 VAL A  52       4.338  -7.439  -9.577  1.00  1.800          H  
ATOM    821 1HG2 VAL A  52       5.736  -5.006  -8.407  1.00  1.800          H  
ATOM    822 2HG2 VAL A  52       6.435  -6.632  -8.431  1.00  1.800          H  
ATOM    823 3HG2 VAL A  52       7.340  -5.269  -9.111  1.00  1.800          H  
ATOM    824  N   SER A  53       8.198  -8.115  -9.956  1.00  1.070          N  
ATOM    825  CA  SER A  53       8.791  -9.182  -9.148  1.00  1.160          C  
ATOM    826  C   SER A  53       9.859  -8.623  -8.196  1.00  0.970          C  
ATOM    827  O   SER A  53      10.230  -7.446  -8.280  1.00  0.870          O  
ATOM    828  CB  SER A  53       9.390 -10.248 -10.043  1.00  1.590          C  
ATOM    829  OG  SER A  53      10.508  -9.766 -10.723  1.00  1.590          O  
ATOM    830  H   SER A  53       8.771  -7.301 -10.202  1.00  1.280          H  
ATOM    831  HA  SER A  53       8.003  -9.634  -8.544  1.00  1.390          H  
ATOM    832 1HB  SER A  53       9.667 -11.117  -9.450  1.00  1.910          H  
ATOM    833 2HB  SER A  53       8.638 -10.570 -10.764  1.00  1.910          H  
ATOM    834  HG  SER A  53      10.741 -10.441 -11.362  1.00  1.910          H  
ATOM    835  N   ASP A  54      10.341  -9.462  -7.265  1.00  1.100          N  
ATOM    836  CA  ASP A  54      11.323  -9.019  -6.266  1.00  1.120          C  
ATOM    837  C   ASP A  54      12.664  -9.769  -6.350  1.00  0.950          C  
ATOM    838  O   ASP A  54      12.713 -10.988  -6.158  1.00  1.220          O  
ATOM    839  CB  ASP A  54      10.712  -9.217  -4.881  1.00  1.560          C  
ATOM    840  CG  ASP A  54       9.393  -8.458  -4.731  1.00  1.560          C  
ATOM    841  OD1 ASP A  54       9.333  -7.316  -5.096  1.00  1.560          O  
ATOM    842  OD2 ASP A  54       8.440  -9.052  -4.280  1.00  1.560          O  
ATOM    843  H   ASP A  54      10.009 -10.414  -7.243  1.00  1.320          H  
ATOM    844  HA  ASP A  54      11.520  -7.958  -6.419  1.00  1.340          H  
ATOM    845 1HB  ASP A  54      10.543 -10.278  -4.697  1.00  1.870          H  
ATOM    846 2HB  ASP A  54      11.413  -8.851  -4.130  1.00  1.870          H  
ATOM    847  N   ASP A  55      13.758  -9.054  -6.643  1.00  0.680          N  
ATOM    848  CA  ASP A  55      15.077  -9.676  -6.774  1.00  0.680          C  
ATOM    849  C   ASP A  55      15.729  -9.873  -5.397  1.00  0.870          C  
ATOM    850  O   ASP A  55      16.135  -8.910  -4.722  1.00  1.070          O  
ATOM    851  CB  ASP A  55      15.990  -8.840  -7.693  1.00  0.950          C  
ATOM    852  CG  ASP A  55      17.420  -9.430  -7.968  1.00  0.950          C  
ATOM    853  OD1 ASP A  55      17.751 -10.432  -7.395  1.00  0.950          O  
ATOM    854  OD2 ASP A  55      18.171  -8.830  -8.743  1.00  0.950          O  
ATOM    855  H   ASP A  55      13.707  -8.039  -6.780  1.00  0.820          H  
ATOM    856  HA  ASP A  55      14.951 -10.656  -7.232  1.00  0.820          H  
ATOM    857 1HB  ASP A  55      15.484  -8.666  -8.642  1.00  1.140          H  
ATOM    858 2HB  ASP A  55      16.125  -7.901  -7.239  1.00  1.140          H  
ATOM    859  N   GLN A  56      15.775 -11.145  -4.964  1.00  1.040          N  
ATOM    860  CA  GLN A  56      16.309 -11.532  -3.656  1.00  1.170          C  
ATOM    861  C   GLN A  56      15.602 -10.861  -2.497  1.00  1.170          C  
ATOM    862  O   GLN A  56      16.224 -10.171  -1.702  1.00  1.350          O  
ATOM    863  CB  GLN A  56      17.813 -11.248  -3.612  1.00  1.590          C  
ATOM    864  CG  GLN A  56      18.575 -12.047  -4.644  1.00  1.590          C  
ATOM    865  CD  GLN A  56      20.013 -11.655  -4.778  1.00  1.590          C  
ATOM    866  OE1 GLN A  56      20.860 -11.886  -3.902  1.00  1.590          O  
ATOM    867  NE2 GLN A  56      20.299 -11.034  -5.919  1.00  1.590          N  
ATOM    868  H   GLN A  56      15.416 -11.855  -5.587  1.00  1.250          H  
ATOM    869  HA  GLN A  56      16.165 -12.606  -3.545  1.00  1.400          H  
ATOM    870 1HB  GLN A  56      18.012 -10.191  -3.780  1.00  1.900          H  
ATOM    871 2HB  GLN A  56      18.203 -11.501  -2.628  1.00  1.900          H  
ATOM    872 1HG  GLN A  56      18.540 -13.094  -4.356  1.00  1.900          H  
ATOM    873 2HG  GLN A  56      18.104 -11.922  -5.607  1.00  1.900          H  
ATOM    874 1HE2 GLN A  56      21.227 -10.726  -6.113  1.00  1.900          H  
ATOM    875 2HE2 GLN A  56      19.533 -10.854  -6.602  1.00  1.900          H  
ATOM    876  N   ILE A  57      14.303 -11.070  -2.406  1.00  1.150          N  
ATOM    877  CA  ILE A  57      13.489 -10.482  -1.357  1.00  1.310          C  
ATOM    878  C   ILE A  57      13.967 -10.900   0.034  1.00  1.460          C  
ATOM    879  O   ILE A  57      14.388 -12.039   0.251  1.00  1.640          O  
ATOM    880  CB  ILE A  57      11.999 -10.838  -1.542  1.00  1.770          C  
ATOM    881  CG1 ILE A  57      11.122  -9.934  -0.611  1.00  1.770          C  
ATOM    882  CG2 ILE A  57      11.769 -12.333  -1.244  1.00  1.770          C  
ATOM    883  CD1 ILE A  57       9.647  -9.931  -0.922  1.00  1.770          C  
ATOM    884  H   ILE A  57      13.870 -11.655  -3.108  1.00  1.380          H  
ATOM    885  HA  ILE A  57      13.579  -9.405  -1.423  1.00  1.570          H  
ATOM    886  HB  ILE A  57      11.716 -10.638  -2.563  1.00  2.120          H  
ATOM    887 1HG1 ILE A  57      11.231 -10.276   0.422  1.00  2.120          H  
ATOM    888 2HG1 ILE A  57      11.477  -8.905  -0.685  1.00  2.120          H  
ATOM    889 1HG2 ILE A  57      10.728 -12.589  -1.400  1.00  2.120          H  
ATOM    890 2HG2 ILE A  57      12.384 -12.931  -1.909  1.00  2.120          H  
ATOM    891 3HG2 ILE A  57      12.033 -12.561  -0.209  1.00  2.120          H  
ATOM    892 1HD1 ILE A  57       9.148  -9.278  -0.217  1.00  2.120          H  
ATOM    893 2HD1 ILE A  57       9.477  -9.565  -1.938  1.00  2.120          H  
ATOM    894 3HD1 ILE A  57       9.238 -10.929  -0.830  1.00  2.120          H  
ATOM    895  N   ALA A  58      13.886  -9.947   0.950  1.00  1.650          N  
ATOM    896  CA  ALA A  58      14.248 -10.045   2.352  1.00  1.960          C  
ATOM    897  C   ALA A  58      13.425 -11.155   3.047  1.00  1.940          C  
ATOM    898  O   ALA A  58      12.250 -11.293   2.705  1.00  2.070          O  
ATOM    899  CB  ALA A  58      13.963  -8.697   2.949  1.00  2.620          C  
ATOM    900  H   ALA A  58      13.531  -9.056   0.644  1.00  1.980          H  
ATOM    901  HA  ALA A  58      15.301 -10.253   2.422  1.00  2.350          H  
ATOM    902 1HB  ALA A  58      14.207  -8.656   3.924  1.00  3.140          H  
ATOM    903 2HB  ALA A  58      14.519  -7.945   2.426  1.00  3.140          H  
ATOM    904 3HB  ALA A  58      12.916  -8.521   2.828  1.00  3.140          H  
ATOM    905  N   LYS A  59      13.946 -11.939   4.048  1.00  2.110          N  
ATOM    906  CA  LYS A  59      15.263 -11.938   4.746  1.00  2.370          C  
ATOM    907  C   LYS A  59      15.530 -10.592   5.405  1.00  2.160          C  
ATOM    908  O   LYS A  59      16.646 -10.099   5.416  1.00  2.710          O  
ATOM    909  CB  LYS A  59      16.439 -12.367   3.837  1.00  3.210          C  
ATOM    910  CG  LYS A  59      16.632 -13.868   3.662  1.00  3.210          C  
ATOM    911  CD  LYS A  59      15.650 -14.436   2.628  1.00  3.210          C  
ATOM    912  CE  LYS A  59      15.933 -15.897   2.316  1.00  3.210          C  
ATOM    913  NZ  LYS A  59      14.960 -16.446   1.327  1.00  3.210          N  
ATOM    914  H   LYS A  59      13.299 -12.633   4.393  1.00  2.530          H  
ATOM    915  HA  LYS A  59      15.212 -12.672   5.554  1.00  2.840          H  
ATOM    916 1HB  LYS A  59      16.343 -11.994   2.842  1.00  3.860          H  
ATOM    917 2HB  LYS A  59      17.366 -11.972   4.239  1.00  3.860          H  
ATOM    918 1HG  LYS A  59      17.652 -14.057   3.324  1.00  3.860          H  
ATOM    919 2HG  LYS A  59      16.485 -14.371   4.616  1.00  3.860          H  
ATOM    920 1HD  LYS A  59      14.634 -14.363   3.002  1.00  3.860          H  
ATOM    921 2HD  LYS A  59      15.714 -13.853   1.704  1.00  3.860          H  
ATOM    922 1HE  LYS A  59      16.938 -15.988   1.910  1.00  3.860          H  
ATOM    923 2HE  LYS A  59      15.868 -16.478   3.236  1.00  3.860          H  
ATOM    924 1HZ  LYS A  59      15.173 -17.416   1.141  1.00  3.860          H  
ATOM    925 2HZ  LYS A  59      14.023 -16.373   1.699  1.00  3.860          H  
ATOM    926 3HZ  LYS A  59      15.020 -15.916   0.467  1.00  3.860          H  
ATOM    927  N   ALA A  60      14.476 -10.042   5.994  1.00  1.750          N  
ATOM    928  CA  ALA A  60      14.415  -8.733   6.643  1.00  1.780          C  
ATOM    929  C   ALA A  60      15.317  -8.514   7.840  1.00  1.750          C  
ATOM    930  O   ALA A  60      15.617  -9.429   8.612  1.00  1.950          O  
ATOM    931  CB  ALA A  60      12.998  -8.488   7.037  1.00  2.480          C  
ATOM    932  H   ALA A  60      13.618 -10.577   5.969  1.00  2.100          H  
ATOM    933  HA  ALA A  60      14.708  -7.980   5.910  1.00  2.140          H  
ATOM    934 1HB  ALA A  60      12.910  -7.518   7.454  1.00  2.980          H  
ATOM    935 2HB  ALA A  60      12.361  -8.571   6.159  1.00  2.980          H  
ATOM    936 3HB  ALA A  60      12.722  -9.231   7.761  1.00  2.980          H  
ATOM    937  N   GLY A  61      15.673  -7.237   7.998  1.00  1.910          N  
ATOM    938  CA  GLY A  61      16.500  -6.659   9.043  1.00  2.280          C  
ATOM    939  C   GLY A  61      17.713  -6.069   8.355  1.00  2.200          C  
ATOM    940  O   GLY A  61      18.676  -6.770   8.048  1.00  2.680          O  
ATOM    941  H   GLY A  61      15.363  -6.572   7.284  1.00  2.290          H  
ATOM    942 1HA  GLY A  61      15.954  -5.886   9.583  1.00  2.740          H  
ATOM    943 2HA  GLY A  61      16.801  -7.428   9.754  1.00  2.740          H  
ATOM    944  N   SER A  62      17.634  -4.757   8.087  1.00  1.870          N  
ATOM    945  CA  SER A  62      18.652  -4.022   7.343  1.00  1.920          C  
ATOM    946  C   SER A  62      19.022  -4.780   6.071  1.00  1.840          C  
ATOM    947  O   SER A  62      20.200  -4.907   5.728  1.00  2.380          O  
ATOM    948  CB  SER A  62      19.881  -3.770   8.207  1.00  2.670          C  
ATOM    949  OG  SER A  62      19.575  -2.964   9.334  1.00  2.670          O  
ATOM    950  H   SER A  62      16.824  -4.249   8.399  1.00  2.240          H  
ATOM    951  HA  SER A  62      18.234  -3.063   7.050  1.00  2.300          H  
ATOM    952 1HB  SER A  62      20.291  -4.723   8.540  1.00  3.200          H  
ATOM    953 2HB  SER A  62      20.647  -3.282   7.608  1.00  3.200          H  
ATOM    954  HG  SER A  62      20.386  -2.931   9.853  1.00  3.200          H  
ATOM    955  N   PHE A  63      18.011  -5.270   5.349  1.00  1.250          N  
ATOM    956  CA  PHE A  63      18.287  -6.068   4.169  1.00  1.170          C  
ATOM    957  C   PHE A  63      18.034  -5.282   2.889  1.00  0.820          C  
ATOM    958  O   PHE A  63      17.063  -4.523   2.801  1.00  0.740          O  
ATOM    959  CB  PHE A  63      17.430  -7.320   4.192  1.00  1.670          C  
ATOM    960  CG  PHE A  63      17.779  -8.304   3.137  1.00  1.670          C  
ATOM    961  CD1 PHE A  63      18.675  -9.321   3.399  1.00  1.670          C  
ATOM    962  CD2 PHE A  63      17.269  -8.209   1.908  1.00  1.670          C  
ATOM    963  CE1 PHE A  63      19.007 -10.228   2.425  1.00  1.670          C  
ATOM    964  CE2 PHE A  63      17.594  -9.088   0.936  1.00  1.670          C  
ATOM    965  CZ  PHE A  63      18.454 -10.105   1.183  1.00  1.670          C  
ATOM    966  H   PHE A  63      17.048  -5.125   5.655  1.00  1.500          H  
ATOM    967  HA  PHE A  63      19.334  -6.371   4.189  1.00  1.400          H  
ATOM    968 1HB  PHE A  63      17.541  -7.805   5.165  1.00  2.000          H  
ATOM    969 2HB  PHE A  63      16.385  -7.048   4.084  1.00  2.000          H  
ATOM    970  HD1 PHE A  63      19.104  -9.407   4.401  1.00  2.000          H  
ATOM    971  HD2 PHE A  63      16.601  -7.409   1.702  1.00  2.000          H  
ATOM    972  HE1 PHE A  63      19.707 -11.038   2.641  1.00  2.000          H  
ATOM    973  HE2 PHE A  63      17.173  -8.971  -0.046  1.00  2.000          H  
ATOM    974  HZ  PHE A  63      18.702 -10.809   0.386  1.00  2.000          H  
ATOM    975  N   SER A  64      18.935  -5.443   1.917  1.00  0.890          N  
ATOM    976  CA  SER A  64      18.848  -4.789   0.607  1.00  0.780          C  
ATOM    977  C   SER A  64      18.165  -5.643  -0.469  1.00  0.680          C  
ATOM    978  O   SER A  64      18.651  -6.719  -0.818  1.00  0.900          O  
ATOM    979  CB  SER A  64      20.241  -4.420   0.139  1.00  1.140          C  
ATOM    980  OG  SER A  64      20.219  -3.909  -1.163  1.00  1.140          O  
ATOM    981  H   SER A  64      19.715  -6.062   2.091  1.00  1.070          H  
ATOM    982  HA  SER A  64      18.270  -3.874   0.725  1.00  0.940          H  
ATOM    983 1HB  SER A  64      20.662  -3.678   0.817  1.00  1.360          H  
ATOM    984 2HB  SER A  64      20.881  -5.300   0.177  1.00  1.360          H  
ATOM    985  HG  SER A  64      21.125  -3.676  -1.370  1.00  1.360          H  
ATOM    986  N   VAL A  65      17.040  -5.139  -0.988  1.00  0.710          N  
ATOM    987  CA  VAL A  65      16.222  -5.834  -2.005  1.00  0.760          C  
ATOM    988  C   VAL A  65      16.132  -5.005  -3.277  1.00  0.760          C  
ATOM    989  O   VAL A  65      15.963  -3.790  -3.205  1.00  0.780          O  
ATOM    990  CB  VAL A  65      14.761  -6.082  -1.525  1.00  1.040          C  
ATOM    991  CG1 VAL A  65      13.914  -6.797  -2.642  1.00  1.040          C  
ATOM    992  CG2 VAL A  65      14.776  -6.858  -0.278  1.00  1.040          C  
ATOM    993  H   VAL A  65      16.761  -4.220  -0.623  1.00  0.850          H  
ATOM    994  HA  VAL A  65      16.688  -6.794  -2.242  1.00  0.910          H  
ATOM    995  HB  VAL A  65      14.289  -5.152  -1.333  1.00  1.250          H  
ATOM    996 1HG1 VAL A  65      12.896  -6.945  -2.282  1.00  1.250          H  
ATOM    997 2HG1 VAL A  65      13.871  -6.195  -3.543  1.00  1.250          H  
ATOM    998 3HG1 VAL A  65      14.367  -7.764  -2.881  1.00  1.250          H  
ATOM    999 1HG2 VAL A  65      13.763  -7.013   0.061  1.00  1.250          H  
ATOM   1000 2HG2 VAL A  65      15.259  -7.811  -0.464  1.00  1.250          H  
ATOM   1001 3HG2 VAL A  65      15.325  -6.292   0.462  1.00  1.250          H  
ATOM   1002  N   ALA A  66      16.311  -5.616  -4.452  1.00  0.880          N  
ATOM   1003  CA  ALA A  66      16.147  -4.820  -5.671  1.00  1.030          C  
ATOM   1004  C   ALA A  66      14.780  -5.118  -6.270  1.00  0.950          C  
ATOM   1005  O   ALA A  66      14.550  -6.185  -6.848  1.00  1.150          O  
ATOM   1006  CB  ALA A  66      17.256  -5.073  -6.669  1.00  1.380          C  
ATOM   1007  H   ALA A  66      16.459  -6.636  -4.493  1.00  1.060          H  
ATOM   1008  HA  ALA A  66      16.168  -3.765  -5.407  1.00  1.240          H  
ATOM   1009 1HB  ALA A  66      17.088  -4.444  -7.537  1.00  1.660          H  
ATOM   1010 2HB  ALA A  66      18.209  -4.816  -6.213  1.00  1.660          H  
ATOM   1011 3HB  ALA A  66      17.275  -6.099  -6.967  1.00  1.660          H  
ATOM   1012  N   GLY A  67      13.831  -4.228  -6.094  1.00  0.890          N  
ATOM   1013  CA  GLY A  67      12.520  -4.558  -6.621  1.00  0.940          C  
ATOM   1014  C   GLY A  67      12.609  -4.333  -8.102  1.00  0.840          C  
ATOM   1015  O   GLY A  67      13.362  -3.457  -8.546  1.00  0.840          O  
ATOM   1016  H   GLY A  67      14.034  -3.328  -5.650  1.00  1.070          H  
ATOM   1017 1HA  GLY A  67      12.262  -5.593  -6.400  1.00  1.130          H  
ATOM   1018 2HA  GLY A  67      11.763  -3.933  -6.190  1.00  1.130          H  
ATOM   1019  N   THR A  68      11.825  -5.047  -8.898  1.00  0.890          N  
ATOM   1020  CA  THR A  68      11.940  -4.791 -10.316  1.00  0.940          C  
ATOM   1021  C   THR A  68      10.659  -4.831 -11.113  1.00  1.100          C  
ATOM   1022  O   THR A  68       9.764  -5.656 -10.885  1.00  1.240          O  
ATOM   1023  CB  THR A  68      12.972  -5.763 -10.919  1.00  1.300          C  
ATOM   1024  OG1 THR A  68      13.082  -5.512 -12.322  1.00  1.300          O  
ATOM   1025  CG2 THR A  68      12.591  -7.224 -10.667  1.00  1.300          C  
ATOM   1026  H   THR A  68      11.206  -5.780  -8.540  1.00  1.070          H  
ATOM   1027  HA  THR A  68      12.319  -3.788 -10.416  1.00  1.130          H  
ATOM   1028  HB  THR A  68      13.923  -5.579 -10.454  1.00  1.560          H  
ATOM   1029  HG1 THR A  68      13.420  -4.596 -12.423  1.00  1.560          H  
ATOM   1030 1HG2 THR A  68      13.349  -7.873 -11.094  1.00  1.560          H  
ATOM   1031 2HG2 THR A  68      12.526  -7.408  -9.594  1.00  1.560          H  
ATOM   1032 3HG2 THR A  68      11.631  -7.438 -11.126  1.00  1.560          H  
ATOM   1033  N   VAL A  69      10.540  -3.869 -12.035  1.00  1.150          N  
ATOM   1034  CA  VAL A  69       9.360  -3.833 -12.881  1.00  1.330          C  
ATOM   1035  C   VAL A  69       9.693  -3.621 -14.343  1.00  1.360          C  
ATOM   1036  O   VAL A  69      10.226  -2.580 -14.731  1.00  1.270          O  
ATOM   1037  CB  VAL A  69       8.356  -2.762 -12.429  1.00  1.790          C  
ATOM   1038  CG1 VAL A  69       7.110  -2.818 -13.349  1.00  1.790          C  
ATOM   1039  CG2 VAL A  69       7.993  -3.010 -10.992  1.00  1.790          C  
ATOM   1040  H   VAL A  69      11.345  -3.250 -12.168  1.00  1.380          H  
ATOM   1041  HA  VAL A  69       8.868  -4.785 -12.783  1.00  1.600          H  
ATOM   1042  HB  VAL A  69       8.792  -1.772 -12.533  1.00  2.150          H  
ATOM   1043 1HG1 VAL A  69       6.400  -2.081 -13.036  1.00  2.150          H  
ATOM   1044 2HG1 VAL A  69       7.383  -2.624 -14.382  1.00  2.150          H  
ATOM   1045 3HG1 VAL A  69       6.657  -3.803 -13.271  1.00  2.150          H  
ATOM   1046 1HG2 VAL A  69       7.274  -2.305 -10.652  1.00  2.150          H  
ATOM   1047 2HG2 VAL A  69       7.587  -3.978 -10.932  1.00  2.150          H  
ATOM   1048 3HG2 VAL A  69       8.869  -2.944 -10.361  1.00  2.150          H  
ATOM   1049  N   ALA A  70       9.339  -4.593 -15.168  1.00  1.570          N  
ATOM   1050  CA  ALA A  70       9.571  -4.509 -16.606  1.00  1.720          C  
ATOM   1051  C   ALA A  70      11.038  -4.169 -16.894  1.00  1.660          C  
ATOM   1052  O   ALA A  70      11.342  -3.402 -17.806  1.00  2.170          O  
ATOM   1053  CB  ALA A  70       8.646  -3.459 -17.232  1.00  2.350          C  
ATOM   1054  H   ALA A  70       8.922  -5.432 -14.747  1.00  1.880          H  
ATOM   1055  HA  ALA A  70       9.353  -5.484 -17.043  1.00  2.060          H  
ATOM   1056 1HB  ALA A  70       8.815  -3.428 -18.308  1.00  2.820          H  
ATOM   1057 2HB  ALA A  70       7.623  -3.715 -17.037  1.00  2.820          H  
ATOM   1058 3HB  ALA A  70       8.856  -2.479 -16.810  1.00  2.820          H  
ATOM   1059  N   GLY A  71      11.941  -4.742 -16.098  1.00  1.780          N  
ATOM   1060  CA  GLY A  71      13.381  -4.554 -16.228  1.00  1.900          C  
ATOM   1061  C   GLY A  71      14.020  -3.449 -15.363  1.00  1.650          C  
ATOM   1062  O   GLY A  71      15.245  -3.446 -15.212  1.00  1.960          O  
ATOM   1063  H   GLY A  71      11.611  -5.372 -15.378  1.00  2.140          H  
ATOM   1064 1HA  GLY A  71      13.869  -5.500 -15.995  1.00  2.280          H  
ATOM   1065 2HA  GLY A  71      13.606  -4.351 -17.274  1.00  2.280          H  
ATOM   1066  N   GLN A  72      13.258  -2.514 -14.784  1.00  1.230          N  
ATOM   1067  CA  GLN A  72      13.944  -1.503 -13.965  1.00  1.120          C  
ATOM   1068  C   GLN A  72      14.292  -2.124 -12.635  1.00  1.020          C  
ATOM   1069  O   GLN A  72      13.499  -2.914 -12.131  1.00  1.080          O  
ATOM   1070  CB  GLN A  72      13.091  -0.247 -13.734  1.00  1.610          C  
ATOM   1071  CG  GLN A  72      11.903  -0.401 -12.761  1.00  1.610          C  
ATOM   1072  CD  GLN A  72      11.086   0.871 -12.653  1.00  1.610          C  
ATOM   1073  OE1 GLN A  72      11.077   1.524 -11.612  1.00  1.610          O  
ATOM   1074  NE2 GLN A  72      10.412   1.249 -13.741  1.00  1.610          N  
ATOM   1075  H   GLN A  72      12.240  -2.511 -14.917  1.00  1.480          H  
ATOM   1076  HA  GLN A  72      14.870  -1.211 -14.461  1.00  1.340          H  
ATOM   1077 1HB  GLN A  72      13.721   0.533 -13.333  1.00  1.930          H  
ATOM   1078 2HB  GLN A  72      12.701   0.097 -14.688  1.00  1.930          H  
ATOM   1079 1HG  GLN A  72      11.263  -1.184 -13.100  1.00  1.930          H  
ATOM   1080 2HG  GLN A  72      12.281  -0.632 -11.763  1.00  1.930          H  
ATOM   1081 1HE2 GLN A  72       9.841   2.115 -13.728  1.00  1.930          H  
ATOM   1082 2HE2 GLN A  72      10.447   0.700 -14.579  1.00  1.930          H  
ATOM   1083  N   LYS A  73      15.378  -1.692 -11.985  1.00  1.120          N  
ATOM   1084  CA  LYS A  73      15.700  -2.216 -10.649  1.00  1.060          C  
ATOM   1085  C   LYS A  73      15.965  -1.097  -9.649  1.00  1.090          C  
ATOM   1086  O   LYS A  73      16.830  -0.251  -9.886  1.00  1.330          O  
ATOM   1087  CB  LYS A  73      16.932  -3.129 -10.705  1.00  1.510          C  
ATOM   1088  CG  LYS A  73      16.738  -4.406 -11.533  1.00  1.510          C  
ATOM   1089  CD  LYS A  73      17.963  -5.329 -11.539  1.00  1.510          C  
ATOM   1090  CE  LYS A  73      18.151  -6.040 -10.188  1.00  1.510          C  
ATOM   1091  NZ  LYS A  73      19.134  -7.150 -10.269  1.00  1.510          N  
ATOM   1092  H   LYS A  73      16.003  -1.031 -12.427  1.00  1.340          H  
ATOM   1093  HA  LYS A  73      14.854  -2.791 -10.288  1.00  1.270          H  
ATOM   1094 1HB  LYS A  73      17.773  -2.581 -11.125  1.00  1.810          H  
ATOM   1095 2HB  LYS A  73      17.199  -3.409  -9.696  1.00  1.810          H  
ATOM   1096 1HG  LYS A  73      15.910  -4.953 -11.131  1.00  1.810          H  
ATOM   1097 2HG  LYS A  73      16.496  -4.137 -12.564  1.00  1.810          H  
ATOM   1098 1HD  LYS A  73      17.836  -6.081 -12.318  1.00  1.810          H  
ATOM   1099 2HD  LYS A  73      18.857  -4.747 -11.764  1.00  1.810          H  
ATOM   1100 1HE  LYS A  73      18.507  -5.327  -9.455  1.00  1.810          H  
ATOM   1101 2HE  LYS A  73      17.191  -6.443  -9.859  1.00  1.810          H  
ATOM   1102 1HZ  LYS A  73      19.209  -7.600  -9.338  1.00  1.810          H  
ATOM   1103 2HZ  LYS A  73      18.813  -7.843 -10.919  1.00  1.810          H  
ATOM   1104 3HZ  LYS A  73      20.034  -6.810 -10.549  1.00  1.810          H  
ATOM   1105  N   ILE A  74      15.222  -1.098  -8.535  1.00  0.930          N  
ATOM   1106  CA  ILE A  74      15.362  -0.081  -7.490  1.00  1.020          C  
ATOM   1107  C   ILE A  74      15.623  -0.692  -6.118  1.00  0.840          C  
ATOM   1108  O   ILE A  74      14.860  -1.534  -5.629  1.00  0.760          O  
ATOM   1109  CB  ILE A  74      14.136   0.856  -7.469  1.00  1.390          C  
ATOM   1110  CG1 ILE A  74      14.051   1.591  -8.849  1.00  1.390          C  
ATOM   1111  CG2 ILE A  74      14.205   1.852  -6.276  1.00  1.390          C  
ATOM   1112  CD1 ILE A  74      12.816   2.369  -9.079  1.00  1.390          C  
ATOM   1113  H   ILE A  74      14.529  -1.851  -8.419  1.00  1.120          H  
ATOM   1114  HA  ILE A  74      16.226   0.535  -7.735  1.00  1.220          H  
ATOM   1115  HB  ILE A  74      13.243   0.252  -7.384  1.00  1.670          H  
ATOM   1116 1HG1 ILE A  74      14.901   2.263  -8.945  1.00  1.670          H  
ATOM   1117 2HG1 ILE A  74      14.094   0.861  -9.644  1.00  1.670          H  
ATOM   1118 1HG2 ILE A  74      13.340   2.494  -6.268  1.00  1.670          H  
ATOM   1119 2HG2 ILE A  74      14.242   1.314  -5.327  1.00  1.670          H  
ATOM   1120 3HG2 ILE A  74      15.090   2.454  -6.376  1.00  1.670          H  
ATOM   1121 1HD1 ILE A  74      12.855   2.811 -10.069  1.00  1.670          H  
ATOM   1122 2HD1 ILE A  74      11.991   1.695  -9.034  1.00  1.670          H  
ATOM   1123 3HD1 ILE A  74      12.697   3.159  -8.347  1.00  1.670          H  
ATOM   1124  N   SER A  75      16.708  -0.241  -5.492  1.00  1.010          N  
ATOM   1125  CA  SER A  75      17.100  -0.734  -4.182  1.00  0.960          C  
ATOM   1126  C   SER A  75      16.241  -0.162  -3.060  1.00  0.840          C  
ATOM   1127  O   SER A  75      15.998   1.054  -2.991  1.00  0.900          O  
ATOM   1128  CB  SER A  75      18.551  -0.368  -3.910  1.00  1.360          C  
ATOM   1129  OG  SER A  75      19.427  -0.995  -4.816  1.00  1.360          O  
ATOM   1130  H   SER A  75      17.289   0.452  -5.939  1.00  1.210          H  
ATOM   1131  HA  SER A  75      17.003  -1.815  -4.175  1.00  1.150          H  
ATOM   1132 1HB  SER A  75      18.665   0.715  -3.977  1.00  1.640          H  
ATOM   1133 2HB  SER A  75      18.807  -0.662  -2.892  1.00  1.640          H  
ATOM   1134  HG  SER A  75      20.311  -0.698  -4.576  1.00  1.640          H  
ATOM   1135  N   VAL A  76      15.832  -1.053  -2.155  1.00  0.820          N  
ATOM   1136  CA  VAL A  76      15.084  -0.677  -0.963  1.00  0.880          C  
ATOM   1137  C   VAL A  76      15.668  -1.322   0.293  1.00  0.860          C  
ATOM   1138  O   VAL A  76      16.362  -2.342   0.226  1.00  0.920          O  
ATOM   1139  CB  VAL A  76      13.608  -1.088  -1.095  1.00  1.210          C  
ATOM   1140  CG1 VAL A  76      12.991  -0.405  -2.316  1.00  1.210          C  
ATOM   1141  CG2 VAL A  76      13.510  -2.593  -1.193  1.00  1.210          C  
ATOM   1142  H   VAL A  76      16.043  -2.039  -2.338  1.00  0.980          H  
ATOM   1143  HA  VAL A  76      15.138   0.399  -0.840  1.00  1.060          H  
ATOM   1144  HB  VAL A  76      13.065  -0.737  -0.211  1.00  1.450          H  
ATOM   1145 1HG1 VAL A  76      11.953  -0.651  -2.392  1.00  1.450          H  
ATOM   1146 2HG1 VAL A  76      13.094   0.643  -2.215  1.00  1.450          H  
ATOM   1147 3HG1 VAL A  76      13.506  -0.726  -3.216  1.00  1.450          H  
ATOM   1148 1HG2 VAL A  76      12.521  -2.906  -1.270  1.00  1.450          H  
ATOM   1149 2HG2 VAL A  76      14.039  -2.916  -2.070  1.00  1.450          H  
ATOM   1150 3HG2 VAL A  76      13.943  -3.050  -0.313  1.00  1.450          H  
ATOM   1151  N   ARG A  77      15.314  -0.767   1.449  1.00  0.880          N  
ATOM   1152  CA  ARG A  77      15.718  -1.332   2.737  1.00  0.880          C  
ATOM   1153  C   ARG A  77      14.529  -1.929   3.464  1.00  0.950          C  
ATOM   1154  O   ARG A  77      13.528  -1.250   3.731  1.00  1.310          O  
ATOM   1155  CB  ARG A  77      16.381  -0.297   3.622  1.00  1.230          C  
ATOM   1156  CG  ARG A  77      16.835  -0.809   4.976  1.00  1.230          C  
ATOM   1157  CD  ARG A  77      17.597   0.222   5.720  1.00  1.230          C  
ATOM   1158  NE  ARG A  77      17.955  -0.246   7.054  1.00  1.230          N  
ATOM   1159  CZ  ARG A  77      17.202  -0.061   8.168  1.00  1.230          C  
ATOM   1160  NH1 ARG A  77      16.059   0.603   8.084  1.00  1.230          N  
ATOM   1161  NH2 ARG A  77      17.611  -0.545   9.332  1.00  1.230          N  
ATOM   1162  H   ARG A  77      14.727   0.069   1.416  1.00  1.060          H  
ATOM   1163  HA  ARG A  77      16.439  -2.126   2.555  1.00  1.060          H  
ATOM   1164 1HB  ARG A  77      17.227   0.149   3.108  1.00  1.480          H  
ATOM   1165 2HB  ARG A  77      15.660   0.481   3.823  1.00  1.480          H  
ATOM   1166 1HG  ARG A  77      15.967  -1.089   5.578  1.00  1.480          H  
ATOM   1167 2HG  ARG A  77      17.477  -1.683   4.839  1.00  1.480          H  
ATOM   1168 1HD  ARG A  77      18.521   0.436   5.181  1.00  1.480          H  
ATOM   1169 2HD  ARG A  77      17.016   1.136   5.799  1.00  1.480          H  
ATOM   1170  HE  ARG A  77      18.832  -0.746   7.153  1.00  1.480          H  
ATOM   1171 1HH1 ARG A  77      15.750   0.969   7.201  1.00  1.480          H  
ATOM   1172 2HH1 ARG A  77      15.455   0.747   8.898  1.00  1.480          H  
ATOM   1173 1HH2 ARG A  77      18.482  -1.076   9.394  1.00  1.480          H  
ATOM   1174 2HH2 ARG A  77      17.064  -0.389  10.164  1.00  1.480          H  
ATOM   1175  N   VAL A  78      14.668  -3.204   3.824  1.00  0.780          N  
ATOM   1176  CA  VAL A  78      13.580  -3.942   4.453  1.00  0.880          C  
ATOM   1177  C   VAL A  78      13.865  -4.422   5.881  1.00  0.810          C  
ATOM   1178  O   VAL A  78      14.912  -5.037   6.161  1.00  0.910          O  
ATOM   1179  CB  VAL A  78      13.244  -5.172   3.580  1.00  1.190          C  
ATOM   1180  CG1 VAL A  78      12.099  -5.969   4.199  1.00  1.190          C  
ATOM   1181  CG2 VAL A  78      12.889  -4.712   2.201  1.00  1.190          C  
ATOM   1182  H   VAL A  78      15.543  -3.676   3.571  1.00  0.940          H  
ATOM   1183  HA  VAL A  78      12.704  -3.289   4.483  1.00  1.060          H  
ATOM   1184  HB  VAL A  78      14.111  -5.825   3.530  1.00  1.430          H  
ATOM   1185 1HG1 VAL A  78      11.856  -6.811   3.589  1.00  1.430          H  
ATOM   1186 2HG1 VAL A  78      12.352  -6.316   5.188  1.00  1.430          H  
ATOM   1187 3HG1 VAL A  78      11.247  -5.339   4.251  1.00  1.430          H  
ATOM   1188 1HG2 VAL A  78      12.646  -5.560   1.574  1.00  1.430          H  
ATOM   1189 2HG2 VAL A  78      12.046  -4.067   2.295  1.00  1.430          H  
ATOM   1190 3HG2 VAL A  78      13.721  -4.169   1.763  1.00  1.430          H  
ATOM   1191  N   THR A  79      12.917  -4.140   6.789  1.00  0.860          N  
ATOM   1192  CA  THR A  79      13.026  -4.575   8.180  1.00  0.930          C  
ATOM   1193  C   THR A  79      11.786  -5.365   8.607  1.00  0.730          C  
ATOM   1194  O   THR A  79      10.733  -5.321   7.951  1.00  0.720          O  
ATOM   1195  CB  THR A  79      13.177  -3.410   9.165  1.00  1.270          C  
ATOM   1196  OG1 THR A  79      11.966  -2.671   9.222  1.00  1.270          O  
ATOM   1197  CG2 THR A  79      14.320  -2.477   8.777  1.00  1.270          C  
ATOM   1198  H   THR A  79      12.108  -3.611   6.487  1.00  1.030          H  
ATOM   1199  HA  THR A  79      13.886  -5.222   8.282  1.00  1.120          H  
ATOM   1200  HB  THR A  79      13.378  -3.819  10.154  1.00  1.530          H  
ATOM   1201  HG1 THR A  79      11.867  -2.075   8.453  1.00  1.530          H  
ATOM   1202 1HG2 THR A  79      14.398  -1.685   9.507  1.00  1.530          H  
ATOM   1203 2HG2 THR A  79      15.247  -3.031   8.746  1.00  1.530          H  
ATOM   1204 3HG2 THR A  79      14.122  -2.043   7.796  1.00  1.530          H  
ATOM   1205  N   MET A  80      11.932  -6.084   9.731  1.00  0.890          N  
ATOM   1206  CA  MET A  80      10.856  -6.869  10.327  1.00  0.840          C  
ATOM   1207  C   MET A  80      10.406  -6.300  11.646  1.00  0.900          C  
ATOM   1208  O   MET A  80      11.198  -6.187  12.585  1.00  1.110          O  
ATOM   1209  CB  MET A  80      11.326  -8.306  10.521  1.00  1.200          C  
ATOM   1210  CG  MET A  80      10.323  -9.222  11.166  1.00  1.200          C  
ATOM   1211  SD  MET A  80      10.877 -10.935  11.256  1.00  1.200          S  
ATOM   1212  CE  MET A  80      10.623 -11.475   9.566  1.00  1.200          C  
ATOM   1213  H   MET A  80      12.820  -6.065  10.207  1.00  1.070          H  
ATOM   1214  HA  MET A  80       9.994  -6.844   9.666  1.00  1.010          H  
ATOM   1215 1HB  MET A  80      11.596  -8.715   9.587  1.00  1.440          H  
ATOM   1216 2HB  MET A  80      12.219  -8.311  11.146  1.00  1.440          H  
ATOM   1217 1HG  MET A  80      10.153  -8.878  12.181  1.00  1.440          H  
ATOM   1218 2HG  MET A  80       9.376  -9.184  10.638  1.00  1.440          H  
ATOM   1219 1HE  MET A  80      10.902 -12.524   9.477  1.00  1.440          H  
ATOM   1220 2HE  MET A  80       9.565 -11.356   9.297  1.00  1.440          H  
ATOM   1221 3HE  MET A  80      11.237 -10.892   8.896  1.00  1.440          H  
ATOM   1222  N   ILE A  81       9.125  -5.978  11.740  1.00  0.900          N  
ATOM   1223  CA  ILE A  81       8.641  -5.382  12.983  1.00  1.140          C  
ATOM   1224  C   ILE A  81       7.537  -6.223  13.646  1.00  1.170          C  
ATOM   1225  O   ILE A  81       6.598  -6.737  13.000  1.00  1.240          O  
ATOM   1226  CB  ILE A  81       8.195  -3.913  12.766  1.00  1.500          C  
ATOM   1227  CG1 ILE A  81       9.340  -3.025  12.099  1.00  1.500          C  
ATOM   1228  CG2 ILE A  81       7.694  -3.264  14.064  1.00  1.500          C  
ATOM   1229  CD1 ILE A  81      10.615  -2.815  12.890  1.00  1.500          C  
ATOM   1230  H   ILE A  81       8.524  -6.130  10.917  1.00  1.080          H  
ATOM   1231  HA  ILE A  81       9.465  -5.356  13.693  1.00  1.370          H  
ATOM   1232  HB  ILE A  81       7.442  -3.914  12.121  1.00  1.800          H  
ATOM   1233 1HG1 ILE A  81       9.618  -3.490  11.153  1.00  1.800          H  
ATOM   1234 2HG1 ILE A  81       8.913  -2.040  11.883  1.00  1.800          H  
ATOM   1235 1HG2 ILE A  81       7.360  -2.252  13.835  1.00  1.800          H  
ATOM   1236 2HG2 ILE A  81       6.855  -3.821  14.473  1.00  1.800          H  
ATOM   1237 3HG2 ILE A  81       8.484  -3.224  14.802  1.00  1.800          H  
ATOM   1238 1HD1 ILE A  81      11.295  -2.199  12.306  1.00  1.800          H  
ATOM   1239 2HD1 ILE A  81      10.394  -2.310  13.825  1.00  1.800          H  
ATOM   1240 3HD1 ILE A  81      11.095  -3.760  13.097  1.00  1.800          H  
ATOM   1241  N   ASP A  82       7.678  -6.394  14.955  1.00  1.320          N  
ATOM   1242  CA  ASP A  82       6.711  -7.130  15.763  1.00  1.550          C  
ATOM   1243  C   ASP A  82       5.481  -6.241  15.877  1.00  1.820          C  
ATOM   1244  O   ASP A  82       5.584  -5.112  16.367  1.00  2.090          O  
ATOM   1245  CB  ASP A  82       7.261  -7.487  17.143  1.00  2.080          C  
ATOM   1246  CG  ASP A  82       6.315  -8.416  17.894  1.00  2.080          C  
ATOM   1247  OD1 ASP A  82       5.268  -8.699  17.350  1.00  2.080          O  
ATOM   1248  OD2 ASP A  82       6.645  -8.848  18.977  1.00  2.080          O  
ATOM   1249  H   ASP A  82       8.487  -5.977  15.400  1.00  1.580          H  
ATOM   1250  HA  ASP A  82       6.424  -8.046  15.254  1.00  1.860          H  
ATOM   1251 1HB  ASP A  82       8.229  -7.979  17.037  1.00  2.490          H  
ATOM   1252 2HB  ASP A  82       7.405  -6.579  17.727  1.00  2.490          H  
ATOM   1253  N   GLU A  83       4.364  -6.700  15.307  1.00  2.280          N  
ATOM   1254  CA  GLU A  83       3.141  -5.912  15.166  1.00  2.760          C  
ATOM   1255  C   GLU A  83       3.406  -4.675  14.312  1.00  2.670          C  
ATOM   1256  O   GLU A  83       2.886  -3.591  14.605  1.00  3.080          O  
ATOM   1257  CB  GLU A  83       2.560  -5.481  16.527  1.00  3.670          C  
ATOM   1258  CG  GLU A  83       2.134  -6.621  17.452  1.00  3.670          C  
ATOM   1259  CD  GLU A  83       1.481  -6.110  18.723  1.00  3.670          C  
ATOM   1260  OE1 GLU A  83       1.635  -4.946  19.004  1.00  3.670          O  
ATOM   1261  OE2 GLU A  83       0.825  -6.874  19.396  1.00  3.670          O  
ATOM   1262  H   GLU A  83       4.377  -7.660  14.978  1.00  2.740          H  
ATOM   1263  HA  GLU A  83       2.395  -6.523  14.659  1.00  3.310          H  
ATOM   1264 1HB  GLU A  83       3.268  -4.859  17.064  1.00  4.410          H  
ATOM   1265 2HB  GLU A  83       1.676  -4.870  16.353  1.00  4.410          H  
ATOM   1266 1HG  GLU A  83       1.434  -7.264  16.924  1.00  4.410          H  
ATOM   1267 2HG  GLU A  83       3.014  -7.216  17.709  1.00  4.410          H  
ATOM   1268  N   ILE A  84       4.090  -4.899  13.172  1.00  2.590          N  
ATOM   1269  CA  ILE A  84       4.465  -3.856  12.214  1.00  2.960          C  
ATOM   1270  C   ILE A  84       3.378  -2.903  11.775  1.00  2.760          C  
ATOM   1271  O   ILE A  84       3.685  -1.755  11.481  1.00  3.130          O  
ATOM   1272  CB  ILE A  84       5.122  -4.481  10.957  1.00  4.000          C  
ATOM   1273  CG1 ILE A  84       5.786  -3.374  10.154  1.00  4.000          C  
ATOM   1274  CG2 ILE A  84       4.102  -5.217  10.095  1.00  4.000          C  
ATOM   1275  CD1 ILE A  84       6.854  -3.814   9.247  1.00  4.000          C  
ATOM   1276  H   ILE A  84       4.503  -5.824  13.043  1.00  3.110          H  
ATOM   1277  HA  ILE A  84       5.222  -3.244  12.695  1.00  3.550          H  
ATOM   1278  HB  ILE A  84       5.869  -5.192  11.251  1.00  4.800          H  
ATOM   1279 1HG1 ILE A  84       5.025  -2.912   9.544  1.00  4.800          H  
ATOM   1280 2HG1 ILE A  84       6.183  -2.629  10.821  1.00  4.800          H  
ATOM   1281 1HG2 ILE A  84       4.604  -5.654   9.235  1.00  4.800          H  
ATOM   1282 2HG2 ILE A  84       3.652  -6.002  10.691  1.00  4.800          H  
ATOM   1283 3HG2 ILE A  84       3.334  -4.545   9.738  1.00  4.800          H  
ATOM   1284 1HD1 ILE A  84       7.220  -2.936   8.738  1.00  4.800          H  
ATOM   1285 2HD1 ILE A  84       7.663  -4.267   9.807  1.00  4.800          H  
ATOM   1286 3HD1 ILE A  84       6.490  -4.532   8.555  1.00  4.800          H  
ATOM   1287  N   GLY A  85       2.112  -3.297  11.757  1.00  2.580          N  
ATOM   1288  CA  GLY A  85       1.102  -2.340  11.331  1.00  2.910          C  
ATOM   1289  C   GLY A  85       1.148  -1.052  12.181  1.00  2.760          C  
ATOM   1290  O   GLY A  85       0.785   0.025  11.703  1.00  3.440          O  
ATOM   1291  H   GLY A  85       1.852  -4.243  11.992  1.00  3.100          H  
ATOM   1292 1HA  GLY A  85       1.260  -2.094  10.282  1.00  3.490          H  
ATOM   1293 2HA  GLY A  85       0.117  -2.797  11.410  1.00  3.490          H  
ATOM   1294  N   ALA A  86       1.570  -1.164  13.453  1.00  2.440          N  
ATOM   1295  CA  ALA A  86       1.656  -0.032  14.368  1.00  2.950          C  
ATOM   1296  C   ALA A  86       2.961   0.781  14.260  1.00  2.990          C  
ATOM   1297  O   ALA A  86       3.104   1.794  14.950  1.00  3.090          O  
ATOM   1298  CB  ALA A  86       1.519  -0.540  15.792  1.00  3.930          C  
ATOM   1299  H   ALA A  86       1.874  -2.076  13.808  1.00  2.930          H  
ATOM   1300  HA  ALA A  86       0.828   0.639  14.142  1.00  3.540          H  
ATOM   1301 1HB  ALA A  86       1.539   0.301  16.482  1.00  4.710          H  
ATOM   1302 2HB  ALA A  86       0.581  -1.079  15.898  1.00  4.710          H  
ATOM   1303 3HB  ALA A  86       2.353  -1.215  16.010  1.00  4.710          H  
ATOM   1304  N   LEU A  87       3.930   0.317  13.472  1.00  3.500          N  
ATOM   1305  CA  LEU A  87       5.231   0.982  13.358  1.00  3.890          C  
ATOM   1306  C   LEU A  87       6.025   0.565  12.131  1.00  4.240          C  
ATOM   1307  O   LEU A  87       6.456  -0.577  12.035  1.00  4.680          O  
ATOM   1308  CB  LEU A  87       6.076   0.639  14.598  1.00  5.290          C  
ATOM   1309  CG  LEU A  87       7.543   1.172  14.634  1.00  5.290          C  
ATOM   1310  CD1 LEU A  87       7.555   2.695  14.690  1.00  5.290          C  
ATOM   1311  CD2 LEU A  87       8.253   0.561  15.839  1.00  5.290          C  
ATOM   1312  H   LEU A  87       3.750  -0.500  12.887  1.00  4.200          H  
ATOM   1313  HA  LEU A  87       5.052   2.053  13.309  1.00  4.670          H  
ATOM   1314 1HB  LEU A  87       5.569   1.039  15.473  1.00  6.350          H  
ATOM   1315 2HB  LEU A  87       6.107  -0.443  14.698  1.00  6.350          H  
ATOM   1316  HG  LEU A  87       8.071   0.867  13.726  1.00  6.350          H  
ATOM   1317 1HD1 LEU A  87       8.586   3.047  14.712  1.00  6.350          H  
ATOM   1318 2HD1 LEU A  87       7.063   3.108  13.815  1.00  6.350          H  
ATOM   1319 3HD1 LEU A  87       7.037   3.030  15.587  1.00  6.350          H  
ATOM   1320 1HD2 LEU A  87       9.285   0.910  15.870  1.00  6.350          H  
ATOM   1321 2HD2 LEU A  87       7.739   0.859  16.753  1.00  6.350          H  
ATOM   1322 3HD2 LEU A  87       8.240  -0.526  15.752  1.00  6.350          H  
ATOM   1323  N   LEU A  88       6.329   1.501  11.241  1.00  4.430          N  
ATOM   1324  CA  LEU A  88       7.075   1.115  10.052  1.00  5.010          C  
ATOM   1325  C   LEU A  88       8.521   1.583  10.100  1.00  5.640          C  
ATOM   1326  O   LEU A  88       8.836   2.640  10.647  1.00  5.950          O  
ATOM   1327  CB  LEU A  88       6.416   1.651   8.781  1.00  6.780          C  
ATOM   1328  CG  LEU A  88       4.945   1.267   8.517  1.00  6.780          C  
ATOM   1329  CD1 LEU A  88       4.516   1.893   7.203  1.00  6.780          C  
ATOM   1330  CD2 LEU A  88       4.796  -0.225   8.487  1.00  6.780          C  
ATOM   1331  H   LEU A  88       6.003   2.448  11.365  1.00  5.320          H  
ATOM   1332  HA  LEU A  88       7.107   0.030   9.996  1.00  6.010          H  
ATOM   1333 1HB  LEU A  88       6.487   2.737   8.782  1.00  8.140          H  
ATOM   1334 2HB  LEU A  88       6.972   1.271   7.947  1.00  8.140          H  
ATOM   1335  HG  LEU A  88       4.308   1.671   9.303  1.00  8.140          H  
ATOM   1336 1HD1 LEU A  88       3.475   1.643   7.001  1.00  8.140          H  
ATOM   1337 2HD1 LEU A  88       4.623   2.975   7.256  1.00  8.140          H  
ATOM   1338 3HD1 LEU A  88       5.139   1.508   6.394  1.00  8.140          H  
ATOM   1339 1HD2 LEU A  88       3.759  -0.490   8.290  1.00  8.140          H  
ATOM   1340 2HD2 LEU A  88       5.432  -0.626   7.715  1.00  8.140          H  
ATOM   1341 3HD2 LEU A  88       5.079  -0.635   9.443  1.00  8.140          H  
ATOM   1342  N   ASN A  89       9.384   0.799   9.463  1.00  6.140          N  
ATOM   1343  CA  ASN A  89      10.813   1.067   9.323  1.00  6.840          C  
ATOM   1344  C   ASN A  89      11.269   0.580   7.939  1.00  6.890          C  
ATOM   1345  O   ASN A  89      11.383  -0.625   7.693  1.00  7.180          O  
ATOM   1346  CB  ASN A  89      11.560   0.414  10.479  1.00  9.300          C  
ATOM   1347  CG  ASN A  89      13.049   0.667  10.513  1.00  9.300          C  
ATOM   1348  OD1 ASN A  89      13.676   0.939   9.479  1.00  9.300          O  
ATOM   1349  ND2 ASN A  89      13.629   0.573  11.691  1.00  9.300          N  
ATOM   1350  H   ASN A  89       9.026  -0.052   9.054  1.00  7.370          H  
ATOM   1351  HA  ASN A  89      10.979   2.144   9.361  1.00  8.210          H  
ATOM   1352 1HB  ASN A  89      11.135   0.782  11.415  1.00 11.160          H  
ATOM   1353 2HB  ASN A  89      11.386  -0.647  10.460  1.00 11.160          H  
ATOM   1354 1HD2 ASN A  89      14.613   0.711  11.781  1.00 11.160          H  
ATOM   1355 2HD2 ASN A  89      13.084   0.358  12.502  1.00 11.160          H  
ATOM   1356  N   TYR A  90      11.437   1.519   7.010  1.00  6.780          N  
ATOM   1357  CA  TYR A  90      11.777   1.193   5.626  1.00  6.890          C  
ATOM   1358  C   TYR A  90      12.412   2.377   4.913  1.00  7.440          C  
ATOM   1359  O   TYR A  90      12.318   3.518   5.377  1.00  7.680          O  
ATOM   1360  CB  TYR A  90      10.519   0.802   4.852  1.00  9.600          C  
ATOM   1361  CG  TYR A  90       9.542   1.944   4.733  1.00  9.600          C  
ATOM   1362  CD1 TYR A  90       9.565   2.798   3.624  1.00  9.600          C  
ATOM   1363  CD2 TYR A  90       8.639   2.154   5.739  1.00  9.600          C  
ATOM   1364  CE1 TYR A  90       8.660   3.845   3.537  1.00  9.600          C  
ATOM   1365  CE2 TYR A  90       7.743   3.194   5.663  1.00  9.600          C  
ATOM   1366  CZ  TYR A  90       7.737   4.036   4.571  1.00  9.600          C  
ATOM   1367  OH  TYR A  90       6.812   5.073   4.520  1.00  9.600          O  
ATOM   1368  H   TYR A  90      11.331   2.492   7.270  1.00  8.140          H  
ATOM   1369  HA  TYR A  90      12.491   0.366   5.615  1.00  8.270          H  
ATOM   1370 1HB  TYR A  90      10.788   0.466   3.847  1.00 11.520          H  
ATOM   1371 2HB  TYR A  90      10.020  -0.032   5.348  1.00 11.520          H  
ATOM   1372  HD1 TYR A  90      10.285   2.637   2.825  1.00 11.520          H  
ATOM   1373  HD2 TYR A  90       8.641   1.491   6.589  1.00 11.520          H  
ATOM   1374  HE1 TYR A  90       8.661   4.509   2.673  1.00 11.520          H  
ATOM   1375  HE2 TYR A  90       7.030   3.356   6.460  1.00 11.520          H  
ATOM   1376  HH  TYR A  90       6.735   5.433   3.599  1.00 11.520          H  
ATOM   1377  N   SER A  91      13.003   2.106   3.752  1.00  7.860          N  
ATOM   1378  CA  SER A  91      13.499   3.191   2.888  1.00  8.520          C  
ATOM   1379  C   SER A  91      13.573   2.747   1.430  1.00  8.590          C  
ATOM   1380  O   SER A  91      13.508   1.550   1.129  1.00  8.490          O  
ATOM   1381  CB  SER A  91      14.868   3.697   3.315  1.00 11.660          C  
ATOM   1382  OG  SER A  91      15.865   2.759   3.053  1.00 11.660          O  
ATOM   1383  H   SER A  91      13.081   1.119   3.487  1.00  9.430          H  
ATOM   1384  HA  SER A  91      12.797   4.025   2.948  1.00 10.220          H  
ATOM   1385 1HB  SER A  91      15.092   4.623   2.789  1.00 14.000          H  
ATOM   1386 2HB  SER A  91      14.852   3.924   4.380  1.00 14.000          H  
ATOM   1387  HG  SER A  91      16.687   3.165   3.337  1.00 14.000          H  
ATOM   1388  N   ALA A  92      13.716   3.711   0.511  1.00  8.930          N  
ATOM   1389  CA  ALA A  92      13.878   3.402  -0.915  1.00  9.080          C  
ATOM   1390  C   ALA A  92      14.600   4.520  -1.640  1.00  9.360          C  
ATOM   1391  O   ALA A  92      14.426   5.692  -1.297  1.00  9.600          O  
ATOM   1392  CB  ALA A  92      12.522   3.191  -1.566  1.00 12.650          C  
ATOM   1393  H   ALA A  92      13.741   4.679   0.809  1.00 10.720          H  
ATOM   1394  HA  ALA A  92      14.478   2.503  -1.006  1.00 10.900          H  
ATOM   1395 1HB  ALA A  92      12.663   2.949  -2.619  1.00 15.180          H  
ATOM   1396 2HB  ALA A  92      11.999   2.375  -1.072  1.00 15.180          H  
ATOM   1397 3HB  ALA A  92      11.930   4.100  -1.482  1.00 15.180          H  
ATOM   1398  N   SER A  93      15.354   4.168  -2.685  1.00  9.460          N  
ATOM   1399  CA  SER A  93      16.016   5.185  -3.503  1.00  9.810          C  
ATOM   1400  C   SER A  93      16.384   4.687  -4.895  1.00  9.610          C  
ATOM   1401  O   SER A  93      16.840   3.557  -5.061  1.00  9.330          O  
ATOM   1402  CB  SER A  93      17.264   5.688  -2.818  1.00 13.590          C  
ATOM   1403  OG  SER A  93      17.894   6.655  -3.606  1.00 13.590          O  
ATOM   1404  H   SER A  93      15.496   3.172  -2.894  1.00 11.350          H  
ATOM   1405  HA  SER A  93      15.331   6.025  -3.619  1.00 11.770          H  
ATOM   1406 1HB  SER A  93      17.008   6.114  -1.848  1.00 16.310          H  
ATOM   1407 2HB  SER A  93      17.943   4.855  -2.644  1.00 16.310          H  
ATOM   1408  HG  SER A  93      18.678   6.924  -3.120  1.00 16.310          H  
ATOM   1409  N   THR A  94      16.205   5.553  -5.890  1.00  9.860          N  
ATOM   1410  CA  THR A  94      16.542   5.263  -7.281  1.00  9.760          C  
ATOM   1411  C   THR A  94      18.044   5.392  -7.578  1.00 10.120          C  
ATOM   1412  O   THR A  94      18.632   6.431  -7.274  1.00 10.540          O  
ATOM   1413  CB  THR A  94      15.784   6.264  -8.193  1.00 13.700          C  
ATOM   1414  OG1 THR A  94      14.376   6.046  -8.122  1.00 13.700          O  
ATOM   1415  CG2 THR A  94      16.224   6.257  -9.607  1.00 13.700          C  
ATOM   1416  H   THR A  94      15.839   6.467  -5.667  1.00 11.830          H  
ATOM   1417  HA  THR A  94      16.172   4.276  -7.513  1.00 11.710          H  
ATOM   1418  HB  THR A  94      15.974   7.262  -7.806  1.00 16.440          H  
ATOM   1419  HG1 THR A  94      14.132   5.408  -8.861  1.00 16.440          H  
ATOM   1420 1HG2 THR A  94      15.662   7.001 -10.163  1.00 16.440          H  
ATOM   1421 2HG2 THR A  94      17.262   6.494  -9.677  1.00 16.440          H  
ATOM   1422 3HG2 THR A  94      16.046   5.285 -10.026  1.00 16.440          H  
ATOM   1423  N   PRO A  95      18.697   4.353  -8.151  1.00 10.170          N  
ATOM   1424  CA  PRO A  95      20.071   4.368  -8.629  1.00 10.600          C  
ATOM   1425  C   PRO A  95      20.207   5.407  -9.728  1.00 10.910          C  
ATOM   1426  O   PRO A  95      19.276   5.585 -10.521  1.00 10.940          O  
ATOM   1427  CB  PRO A  95      20.280   2.946  -9.151  1.00 15.900          C  
ATOM   1428  CG  PRO A  95      19.269   2.103  -8.401  1.00 15.900          C  
ATOM   1429  CD  PRO A  95      18.077   3.005  -8.179  1.00 15.900          C  
ATOM   1430  HA  PRO A  95      20.747   4.594  -7.789  1.00 12.720          H  
ATOM   1431 1HB  PRO A  95      20.135   2.925 -10.231  1.00 19.080          H  
ATOM   1432 2HB  PRO A  95      21.314   2.627  -8.966  1.00 19.080          H  
ATOM   1433 1HG  PRO A  95      18.999   1.210  -8.996  1.00 19.080          H  
ATOM   1434 2HG  PRO A  95      19.704   1.735  -7.459  1.00 19.080          H  
ATOM   1435 1HD  PRO A  95      17.344   2.895  -8.980  1.00 19.080          H  
ATOM   1436 2HD  PRO A  95      17.660   2.743  -7.203  1.00 19.080          H  
ATOM   1437  N   VAL A  96      21.365   6.026  -9.847  1.00 11.310          N  
ATOM   1438  CA  VAL A  96      21.523   7.045 -10.866  1.00 11.720          C  
ATOM   1439  C   VAL A  96      21.385   6.468 -12.266  1.00 11.880          C  
ATOM   1440  O   VAL A  96      22.067   5.512 -12.625  1.00 12.350          O  
ATOM   1441  CB  VAL A  96      22.898   7.735 -10.712  1.00 16.240          C  
ATOM   1442  CG1 VAL A  96      23.153   8.726 -11.858  1.00 16.240          C  
ATOM   1443  CG2 VAL A  96      22.936   8.466  -9.370  1.00 16.240          C  
ATOM   1444  H   VAL A  96      22.118   5.817  -9.203  1.00 13.570          H  
ATOM   1445  HA  VAL A  96      20.743   7.794 -10.722  1.00 14.060          H  
ATOM   1446  HB  VAL A  96      23.684   6.981 -10.746  1.00 19.490          H  
ATOM   1447 1HG1 VAL A  96      24.128   9.190 -11.720  1.00 19.490          H  
ATOM   1448 2HG1 VAL A  96      23.145   8.209 -12.818  1.00 19.490          H  
ATOM   1449 3HG1 VAL A  96      22.383   9.496 -11.856  1.00 19.490          H  
ATOM   1450 1HG2 VAL A  96      23.906   8.947  -9.243  1.00 19.490          H  
ATOM   1451 2HG2 VAL A  96      22.150   9.220  -9.347  1.00 19.490          H  
ATOM   1452 3HG2 VAL A  96      22.777   7.761  -8.557  1.00 19.490          H  
ATOM   1453  N   GLY A  97      20.505   7.087 -13.059  1.00 11.670          N  
ATOM   1454  CA  GLY A  97      20.239   6.666 -14.427  1.00 12.000          C  
ATOM   1455  C   GLY A  97      19.019   5.757 -14.559  1.00 11.900          C  
ATOM   1456  O   GLY A  97      18.615   5.426 -15.677  1.00 12.230          O  
ATOM   1457  H   GLY A  97      19.972   7.857 -12.683  1.00 14.000          H  
ATOM   1458 1HA  GLY A  97      20.096   7.550 -15.047  1.00 14.400          H  
ATOM   1459 2HA  GLY A  97      21.115   6.149 -14.817  1.00 14.400          H  
ATOM   1460  N   THR A  98      18.426   5.360 -13.433  1.00 11.620          N  
ATOM   1461  CA  THR A  98      17.269   4.479 -13.476  1.00 11.670          C  
ATOM   1462  C   THR A  98      16.004   5.295 -13.097  1.00 11.600          C  
ATOM   1463  O   THR A  98      16.135   6.462 -12.717  1.00 11.510          O  
ATOM   1464  CB  THR A  98      17.511   3.285 -12.528  1.00 16.320          C  
ATOM   1465  OG1 THR A  98      17.463   3.718 -11.196  1.00 16.320          O  
ATOM   1466  CG2 THR A  98      18.870   2.678 -12.789  1.00 16.320          C  
ATOM   1467  H   THR A  98      18.801   5.652 -12.528  1.00 13.940          H  
ATOM   1468  HA  THR A  98      17.181   4.107 -14.489  1.00 14.000          H  
ATOM   1469  HB  THR A  98      16.793   2.513 -12.678  1.00 19.580          H  
ATOM   1470  HG1 THR A  98      18.108   4.441 -11.050  1.00 19.580          H  
ATOM   1471 1HG2 THR A  98      19.023   1.839 -12.111  1.00 19.580          H  
ATOM   1472 2HG2 THR A  98      18.917   2.330 -13.818  1.00 19.580          H  
ATOM   1473 3HG2 THR A  98      19.651   3.421 -12.623  1.00 19.580          H  
ATOM   1474  N   PRO A  99      14.765   4.755 -13.273  1.00 11.860          N  
ATOM   1475  CA  PRO A  99      13.475   5.364 -12.933  1.00 12.020          C  
ATOM   1476  C   PRO A  99      13.261   5.739 -11.467  1.00 11.800          C  
ATOM   1477  O   PRO A  99      13.688   5.041 -10.543  1.00 11.650          O  
ATOM   1478  CB  PRO A  99      12.478   4.292 -13.362  1.00 18.030          C  
ATOM   1479  CG  PRO A  99      13.196   3.508 -14.417  1.00 18.030          C  
ATOM   1480  CD  PRO A  99      14.608   3.452 -13.948  1.00 18.030          C  
ATOM   1481  HA  PRO A  99      13.347   6.260 -13.558  1.00 14.420          H  
ATOM   1482 1HB  PRO A  99      12.198   3.685 -12.490  1.00 21.640          H  
ATOM   1483 2HB  PRO A  99      11.551   4.758 -13.728  1.00 21.640          H  
ATOM   1484 1HG  PRO A  99      12.743   2.530 -14.536  1.00 21.640          H  
ATOM   1485 2HG  PRO A  99      13.095   4.013 -15.387  1.00 21.640          H  
ATOM   1486 1HD  PRO A  99      14.701   2.642 -13.226  1.00 21.640          H  
ATOM   1487 2HD  PRO A  99      15.246   3.332 -14.821  1.00 21.640          H  
ATOM   1488  N   ALA A 100      12.521   6.828 -11.292  1.00 11.970          N  
ATOM   1489  CA  ALA A 100      12.170   7.396  -9.999  1.00 11.990          C  
ATOM   1490  C   ALA A 100      11.274   6.516  -9.136  1.00 11.990          C  
ATOM   1491  O   ALA A 100      10.421   5.760  -9.633  1.00 12.240          O  
ATOM   1492  CB  ALA A 100      11.457   8.720 -10.205  1.00 16.780          C  
ATOM   1493  H   ALA A 100      12.208   7.317 -12.115  1.00 14.360          H  
ATOM   1494  HA  ALA A 100      13.091   7.582  -9.459  1.00 14.390          H  
ATOM   1495 1HB  ALA A 100      11.236   9.166  -9.232  1.00 20.130          H  
ATOM   1496 2HB  ALA A 100      12.095   9.391 -10.777  1.00 20.130          H  
ATOM   1497 3HB  ALA A 100      10.533   8.551 -10.740  1.00 20.130          H  
ATOM   1498  N   VAL A 101      11.457   6.711  -7.828  1.00 11.870          N  
ATOM   1499  CA  VAL A 101      10.626   6.120  -6.803  1.00 12.020          C  
ATOM   1500  C   VAL A 101       9.905   7.266  -6.115  1.00 12.410          C  
ATOM   1501  O   VAL A 101      10.503   8.287  -5.770  1.00 12.580          O  
ATOM   1502  CB  VAL A 101      11.425   5.229  -5.804  1.00 16.770          C  
ATOM   1503  CG1 VAL A 101      12.583   5.964  -5.151  1.00 16.770          C  
ATOM   1504  CG2 VAL A 101      10.471   4.731  -4.688  1.00 16.770          C  
ATOM   1505  H   VAL A 101      12.193   7.341  -7.543  1.00 14.240          H  
ATOM   1506  HA  VAL A 101       9.893   5.489  -7.284  1.00 14.420          H  
ATOM   1507  HB  VAL A 101      11.830   4.388  -6.355  1.00 20.120          H  
ATOM   1508 1HG1 VAL A 101      13.100   5.283  -4.479  1.00 20.120          H  
ATOM   1509 2HG1 VAL A 101      13.267   6.311  -5.908  1.00 20.120          H  
ATOM   1510 3HG1 VAL A 101      12.211   6.816  -4.579  1.00 20.120          H  
ATOM   1511 1HG2 VAL A 101      11.012   4.079  -4.013  1.00 20.120          H  
ATOM   1512 2HG2 VAL A 101      10.084   5.576  -4.123  1.00 20.120          H  
ATOM   1513 3HG2 VAL A 101       9.636   4.189  -5.116  1.00 20.120          H  
ATOM   1514  N   LEU A 102       8.612   7.086  -5.969  1.00 12.730          N  
ATOM   1515  CA  LEU A 102       7.705   8.052  -5.409  1.00 13.280          C  
ATOM   1516  C   LEU A 102       7.522   7.768  -3.922  1.00 13.960          C  
ATOM   1517  O   LEU A 102       7.892   6.692  -3.455  1.00 14.070          O  
ATOM   1518  CB  LEU A 102       6.375   7.949  -6.175  1.00 18.370          C  
ATOM   1519  CG  LEU A 102       6.457   8.152  -7.727  1.00 18.370          C  
ATOM   1520  CD1 LEU A 102       5.061   7.958  -8.318  1.00 18.370          C  
ATOM   1521  CD2 LEU A 102       7.020   9.537  -8.073  1.00 18.370          C  
ATOM   1522  H   LEU A 102       8.236   6.191  -6.278  1.00 15.280          H  
ATOM   1523  HA  LEU A 102       8.144   9.028  -5.542  1.00 15.940          H  
ATOM   1524 1HB  LEU A 102       5.973   6.946  -6.010  1.00 22.050          H  
ATOM   1525 2HB  LEU A 102       5.665   8.658  -5.790  1.00 22.050          H  
ATOM   1526  HG  LEU A 102       7.109   7.387  -8.156  1.00 22.050          H  
ATOM   1527 1HD1 LEU A 102       5.094   8.075  -9.398  1.00 22.050          H  
ATOM   1528 2HD1 LEU A 102       4.694   6.955  -8.077  1.00 22.050          H  
ATOM   1529 3HD1 LEU A 102       4.378   8.698  -7.905  1.00 22.050          H  
ATOM   1530 1HD2 LEU A 102       7.062   9.646  -9.155  1.00 22.050          H  
ATOM   1531 2HD2 LEU A 102       6.376  10.312  -7.657  1.00 22.050          H  
ATOM   1532 3HD2 LEU A 102       8.025   9.647  -7.673  1.00 22.050          H  
ATOM   1533  N   PRO A 103       7.054   8.730  -3.112  1.00 14.560          N  
ATOM   1534  CA  PRO A 103       6.788   8.530  -1.706  1.00 15.390          C  
ATOM   1535  C   PRO A 103       5.857   7.350  -1.499  1.00 15.830          C  
ATOM   1536  O   PRO A 103       4.868   7.202  -2.223  1.00 15.660          O  
ATOM   1537  CB  PRO A 103       6.117   9.850  -1.305  1.00 23.090          C  
ATOM   1538  CG  PRO A 103       6.673  10.867  -2.277  1.00 23.090          C  
ATOM   1539  CD  PRO A 103       6.798  10.116  -3.589  1.00 23.090          C  
ATOM   1540  HA  PRO A 103       7.738   8.379  -1.170  1.00 18.470          H  
ATOM   1541 1HB  PRO A 103       5.022   9.745  -1.373  1.00 27.700          H  
ATOM   1542 2HB  PRO A 103       6.348  10.084  -0.256  1.00 27.700          H  
ATOM   1543 1HG  PRO A 103       5.993  11.733  -2.345  1.00 27.700          H  
ATOM   1544 2HG  PRO A 103       7.638  11.253  -1.913  1.00 27.700          H  
ATOM   1545 1HD  PRO A 103       5.858  10.180  -4.147  1.00 27.700          H  
ATOM   1546 2HD  PRO A 103       7.647  10.536  -4.135  1.00 27.700          H  
ATOM   1547  N   GLY A 104       6.157   6.556  -0.484  1.00 16.520          N  
ATOM   1548  CA  GLY A 104       5.377   5.389  -0.126  1.00 17.150          C  
ATOM   1549  C   GLY A 104       5.373   5.267   1.391  1.00 18.120          C  
ATOM   1550  O   GLY A 104       4.411   4.772   1.978  1.00 18.690          O  
ATOM   1551  OXT GLY A 104       6.202   5.927   2.026  1.00 25.720          O  
ATOM   1552  H   GLY A 104       6.984   6.758   0.057  1.00 19.820          H  
ATOM   1553 1HA  GLY A 104       4.358   5.490  -0.501  1.00 20.580          H  
ATOM   1554 2HA  GLY A 104       5.807   4.498  -0.583  1.00 20.580          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -497.702 67.694 317.139 -30.5301 12.1067 20.5283 170.803 -188.835 -1.18331 -7.55615 -151.828 -39.6853 -17.8391 -40.9854 -12.0425 -16.9577 0 5.33097 10.2454 49.1894 65.7552 -28.7576 38.4533 -13.9631 27.0286 136.186 -127.405
VAL:NtermProteinFull_1 -5.61684 0.75274 -0.28765 -0.32109 0.25894 0.07666 1.00208 -1.19926 -0 -0 -0.5513 1.31725 0 0 0 0 0 0.00169 0.00017 0.1118 0 0 0 1.9342 0 0.71269 -1.80794
PRO_2 -4.27152 0.66834 2.36271 -0.11583 0.00444 0.0851 1.4818 -1.40836 -0 -0 -1.46752 0.25204 0 0 0 0 0 -0.10496 0.03198 0.10501 0 -0.89201 0 -2.4119 -0.24518 0.90992 -5.01592
GLY_3 -2.77837 0.24396 2.27455 -0.0001 0 0 0.72115 -1.29007 -0.0296 -0.14154 -0.31402 -0.36218 0 0 0 0 0 -0.09646 0 0 0 -1.53211 0 0.83697 -0.01781 0.30814 -2.17749
THR_4 -4.26755 0.39638 3.41224 -0.23197 0.254 0.10214 2.30648 -1.88005 -0.0296 -0.14154 -1.33515 -1.10195 0 0 -0.74681 -0.56911 0 -0.07616 0.01881 1.64631 0 0.19325 2.30483 -1.0874 0.17257 0.32387 -0.3364
SER_5 -1.23487 0.05626 1.45564 -0.0325 0.00196 0.05615 0.36353 -0.71053 -0.01202 -0.16777 0.24948 -1.00752 0 0 0 0 0 -0.04709 1e-05 0.28487 0 -0.30282 0.61208 -0.77834 -0.40193 0.26381 -1.35159
THR_6 -4.77227 0.41863 3.90713 -0.20649 0.0867 0.0851 2.77865 -2.01077 -0 -0 -1.5055 -1.02814 0 0 -1.61004 -0.2482 0 -0.00864 0.44171 1.71918 0 -0.55081 2.55402 -1.0874 -0.59137 0.91056 -0.71795
GLU_7 -2.02625 0.10492 2.57699 -0.58066 0.22342 1.54223 0.7707 -1.0602 -0.00159 -0.03042 -1.26503 -3.05811 0 0 0 -0.2482 0 -0.05491 0.00077 0 3.43177 -0.10926 0 -2.7348 -0.53372 0.99895 -2.05342
LYS_8 -4.66354 0.32919 5.08577 -0.31433 0.02844 0.1435 2.5355 -2.1061 -0.00481 -0.01445 -3.38165 0.19144 0 0 -0.86322 -0.72456 0 -0.04737 0.0274 2.0308 0 0.06096 0 -1.5107 -0.55204 0.24333 -3.50645
THR_9 -3.19912 0.20091 2.78473 -0.17109 0.08848 0.0633 1.37502 -1.44591 -0.00844 -0.0529 -1.41543 -0.18417 0 0 0 0 0 -0.09491 0.02625 0.04969 0 0.03954 2.31225 -1.0874 -0.45285 0.18486 -0.98719
VAL_10 -5.67828 0.81801 1.29442 -0.28799 0.20419 0.064 1.62084 -1.72758 -0 -0 -0.6807 -0.15728 0 0 0 0 0 -0.05374 0.00392 0.16111 0 -0.56876 0 1.9342 -0.38952 0.30561 -3.13755
ARG_11 -4.28311 0.16268 3.88189 -1.10435 0.3071 0.67225 1.10391 -1.77018 -0.00249 -0.0069 -1.03372 0.07923 0 0 0 0 0 0.023 0.07009 1.82594 0 0.05883 0 -1.2888 0.14389 0.66438 -0.49635
SER_12 -2.79296 0.21453 2.94697 -0.01416 0 0.02817 1.73147 -1.54736 -0.01298 -0.0969 -2.13086 -0.92639 0 0 0 0 0 0.4055 0.0015 0.14434 0 0.1868 0.66883 -0.77834 1.42328 0.72416 0.17558
PHE_13 -9.73728 1.84125 1.94066 -0.94978 0.19625 0.16197 1.12155 -2.55376 -0.02302 -0.17063 -0.78012 -0.71432 0 0 -0.71603 0 0 0.03285 0.04374 0 2.2732 -0.16765 0 1.0402 1.11992 0.78825 -5.25275
TYR_14 -7.19688 0.57935 3.91574 -0.62002 0.0895 0.2853 1.88373 -2.50078 -0 -0 -2.53058 -0.20396 0 0 0 0 0 0.02583 0.19889 0 2.31018 -0.0178 7e-05 1.2797 0.02028 0.78315 -1.69829
TYR_15 -9.90523 1.37848 4.17147 -0.58179 0.01571 0.08981 3.48918 -2.98833 -0.02943 -0.19528 -2.38281 -0.35077 0 0 0 -0.55242 0 0.04746 0.58608 0 2.43684 -0.06451 0.04127 1.2797 -0.17715 1.35234 -2.33939
SER_16 -3.43933 0.15255 3.38039 -0.03097 0.03233 0.03041 0.78856 -1.59204 -0.073 -0.51524 -0.26389 0.3156 0 0 0 0 0 -0.05946 0.0125 0.58502 0 -0.10083 0.60864 -0.77834 0.20175 1.21294 0.46758
ARG_17 -9.08268 1.55897 6.07852 -0.52545 0.05107 0.31424 2.62754 -3.12015 -0.02414 -0.16924 -1.05265 0.20072 0 0 0 0 0 0.61728 0.69741 2.60259 0 -0.22225 0 -1.2888 0.23208 1.72094 1.21601
ASN_18 -5.88064 1.44888 3.37535 -0.37624 0.13565 0.75349 0.92931 -2.02171 -0.01544 -0.13085 0.09137 -0.86153 0 0 0 0 0 0.07584 0.0031 0 1.75687 -0.89519 0 -0.93687 0.74197 2.4026 0.59596
TYR_19 -9.28016 1.62402 2.81089 -0.65739 0.31733 0.33205 1.27327 -2.30646 -0.0316 -0.27083 -0.81862 -0.19671 0 0 0 -0.55242 0 -0.01079 0.00466 0 2.48858 -0.23466 0.0667 1.2797 0.76857 1.93115 -1.46272
TYR_20 -8.38311 1.59911 1.73884 -0.89391 0.04749 0.55858 1.90849 -2.18104 -0.01554 -0.13084 -1.98979 -0.37103 0 0 0 0 0 0.10279 0.42708 0 1.59074 -0.3263 0.01395 1.2797 -0.17993 1.62958 -3.57513
VAL_21 -7.72244 1.19255 1.86962 -0.31567 0.30758 0.06755 2.06725 -2.2297 -0.00425 -0.01801 -1.80176 -0.30922 0 0 0 0 0 -0.01961 0.24843 0.15004 0 -0.42999 0 1.9342 -0.30776 0.87123 -4.44996
LYS_22 -6.83052 0.80632 5.12269 -0.32251 0.03112 0.16204 1.90194 -2.43 -0 -0 -2.612 -0.06484 0 0 0 0 0 0.03341 0.05368 2.29272 0 0.10425 0 -1.5107 -0.29283 0.97708 -2.57816
THR_23 -4.44223 0.5239 4.45518 -0.17121 0.06896 0.06216 1.47341 -1.95093 -0.0018 -0.00534 -1.21612 0.18357 0 0 -0.63166 0 0 0.15968 0.01748 0.03201 0 0.13755 2.2855 -1.0874 -0.08594 0.83788 0.64466
GLY_24 -1.63061 0.19151 1.86404 -5e-05 0 0 0.55516 -0.95647 -0 -0 0.51282 -0.39131 0 0 0 0 0 0.00768 0 0 0 -1.36746 0 0.83697 -0.43485 0.37786 -0.43471
ASN_25 -3.91604 0.63487 4.02167 -0.21066 0.04976 0.33222 1.29252 -1.79144 -0.03272 -0.16396 -1.16324 -0.77664 0 0 -0.63166 0 0 -0.04855 0.03988 0 2.58654 -0.72857 0 -0.93687 -0.29746 0.76008 -0.98028
LYS_26 -2.93007 0.83072 3.39982 -0.44263 0.20537 0.26152 1.52596 -1.47137 -0.02479 -0.12096 -1.51395 -0.03149 0 0 0 0 0 0.42932 0.25617 1.5938 0 0.92566 0 -1.5107 5.80143 2.55291 9.73674
PRO_27 -4.05393 1.2576 0.90117 -0.11858 0.00014 0.08257 0.45597 -0.62366 -0.00793 -0.043 0.10049 0.31673 0 0 0 0 0 0.07546 0.00652 0.39063 0 -0.97489 0 -2.4119 5.34322 2.4643 3.16092
ILE_28 -5.76801 0.89627 2.37642 -0.72449 1.01064 0.24844 1.20042 -1.55543 -0.00013 -0.00065 0.00198 -0.79309 0 0 0 0 0 0.03301 0.0722 2.29321 0 0.72101 0 0.73287 1.33875 10.2834 12.3668
LEU_29 -5.61147 0.88089 2.84329 -0.78755 0.55012 0.34589 1.76597 -1.62398 -0.00615 -0.0375 -1.19807 -0.17065 0 0 0 0 0 -0.00441 0.40644 1.5088 0 -0.07916 0 0.18072 6.85063 16.8067 22.6205
PRO_30 -3.03843 0.86013 1.09484 -0.18114 0.06837 0.12843 0.26424 -0.6405 -0.00915 -0.0313 -0.21394 0.00864 0 0 0 0 0 0.00539 0.00225 0.18523 0 -0.87464 0 -2.4119 5.49383 7.21658 7.92694
SER_31 -4.46798 0.64829 4.88673 -0.02583 0.00086 0.04923 2.50042 -2.3013 -0.00707 -0.04894 -2.43805 -0.36177 0 0 -0.45588 0 0 3.95978 0.151 0.24677 0 -0.33662 1.71927 -0.77834 0.01402 13.898 16.8526
ASP_32 -4.10826 0.29621 4.55302 -0.13304 0.02978 0.39693 1.82743 -2.01221 -0.04008 -0.17349 -2.98587 -2.5086 0 0 -0.45588 -1.12667 0 0.18606 0.51072 0 2.26211 -0.03326 0 -2.3716 -0.53848 14.4058 7.98059
VAL_33 -7.27853 1.20578 2.75499 -0.3116 0.30708 0.07106 2.88057 -2.55046 -0.00072 -0.00191 -2.27795 -0.86279 0 0 0 0 0 0.52095 0.29017 1.87502 0 -0.54888 0 1.9342 -0.26739 1.38728 -0.87313
GLU_34 -6.85843 0.26147 7.41326 -0.32039 0.06145 0.41885 3.23976 -3.20374 -0.02725 -0.27446 -5.12148 -0.36988 0 0 0 -1.01046 0 0.08715 0.06249 0 3.03818 0.27014 0 -2.7348 0.02795 1.31893 -3.72126
VAL_35 -7.7582 1.03254 2.11765 -0.28038 0.19503 0.05838 2.41039 -2.22584 -0.00072 -0.00191 -2.54724 -0.142 0 0 0 0 0 -0.04639 0.06625 0.23725 0 -0.68267 0 1.9342 -0.13761 0.9161 -4.85518
ARG_36 -7.45785 0.43062 6.43846 -0.432 0.04281 0.21616 3.24083 -3.15905 -0.00775 -0.02756 -4.40851 0.15987 0 0 0 -1.01046 0 0.05941 0.05489 2.31665 0 -0.03451 0 -1.2888 -0.24297 0.57735 -4.5324
TYR_37 -10.5106 1.04513 5.0463 -0.62507 0.12576 0.34777 2.92908 -3.27038 -6e-05 -0.00189 -3.13537 -0.07297 0 0 0 -0.56911 0 0.09095 0.07279 0 2.01233 -0.34037 0.02153 1.2797 -0.10505 0.46465 -5.19489
SER_38 -2.70156 0.20255 3.19857 -0.02902 0.00015 0.04653 1.19396 -1.33678 -0.00544 -0.03312 0.02038 -0.97885 0 0 0 0 0 -0.077 0.00473 0.17344 0 -0.13213 0.6 -0.77834 -0.40736 0.36003 -0.67926
ASP_39 -2.87307 0.20734 5.60542 -0.24717 0.06016 0.83957 2.96815 -2.1853 -0 -0 -5.2945 -1.70919 0 0 -0.64283 -1.35313 0 -0.07618 0.00739 0 2.36931 -0.42315 0 -2.3716 -0.73571 0.29653 -5.55796
GLY_40 -1.66159 0.1173 2.65614 -7e-05 0 0 1.24903 -1.23389 -0 -0 -1.14638 -0.37201 0 0 0 0 0 -0.15988 0 0 0 -1.52102 0 0.83697 -0.78142 0.22778 -1.78904
THR_41 -4.36185 0.56697 4.92837 -0.16228 0.08225 0.05583 2.73343 -2.28879 -0.00481 -0.01445 -4.02651 0.179 0 0 -0.64283 -0.62857 0 -0.0351 0.00846 0.11216 0 0.1087 2.30609 -1.0874 -0.56751 0.33328 -2.40556
SER_42 -2.77745 0.20462 2.47299 -0.03279 0.00164 0.06048 0.73234 -1.16554 -0.00016 -0.0004 0.05339 -0.78711 0 0 0 0 0 -0.04077 0.00171 0.28251 0 0.17615 0.61648 -0.77834 0.17237 0.30468 -0.5032
ASP_43 -4.87546 0.27589 5.93467 -0.20007 0.05733 0.63889 2.93914 -2.59592 -0.03112 -0.30826 -3.69541 -1.41886 0 0 0 -0.97046 0 -0.06777 0.09002 0 2.03521 -0.53921 0 -2.3716 0.28043 0.22352 -4.59903
ARG_44 -4.29604 0.0647 5.03851 -0.75993 0.1585 0.47999 1.38625 -1.98789 -0.00016 -0.0004 -2.09743 0.01723 0 0 0 -1.12667 0 -0.05058 0.25969 2.78469 0 0.19283 0 -1.2888 0.21483 0.3513 -0.65938
GLN_45 -7.11788 1.05562 6.65344 -0.53871 0.05038 0.46419 3.97563 -3.17503 -0.02484 -0.1484 -4.67306 -0.41711 0 0 0 -1.69945 0 0.00968 0.55547 0 2.05464 -0.0881 0 -0.18838 0.19719 0.46503 -2.58968
ASN_46 -3.34424 0.40262 2.28738 -0.45016 0.10498 0.91632 0.56917 -1.50439 -0 -0 -0.46913 -1.94474 0 0 0 0 0 0.05984 0.16426 0 3.28646 -0.556 0 -0.93687 -0.06092 0.55304 -0.92239
VAL_47 -5.71802 0.70255 1.34873 -0.30878 0.37578 0.07952 1.29954 -1.91061 -0 -0 -0.00415 -0.96614 0 0 0 0 0 0.0693 0.01188 0.2908 0 1.07504 0 1.9342 5.56883 0.48093 4.32941
THR_48 -4.03383 0.42984 2.86225 -0.12436 0.11015 0.07437 1.08255 -1.7257 -0 -0 0.06605 -1.31372 0 0 0 -0.72899 0 -0.01033 0.11699 0.10306 0 -0.69603 2.51008 -1.0874 5.42281 0.41309 3.47088
TRP_49 -11.0064 2.07869 4.46842 -0.9558 0.15898 0.39123 1.92881 -3.30966 -0.04508 -0.30831 -0.79173 -0.11855 0 0 0 0 0 0.03453 0.42019 0 2.23143 -0.09223 0 1.6906 -0.42523 0.65261 -2.99755
ASP_50 -3.05521 0.18628 3.33818 -0.10587 0.00506 0.31355 0.94813 -1.60313 -0 -0 0.57002 -0.50064 0 0 0 0 0 -0.01146 0.01262 0 1.77661 0.04489 0 -2.3716 -0.50388 0.92032 -0.03613
ALA_51 -5.57048 1.13785 1.9951 -0.02719 0.00349 0 2.26604 -2.04926 -0.01274 -0.08642 -2.23676 -0.37421 0 0 0 0 0 0.20423 0 0 0 -0.15036 0 1.8394 -0.50809 1.20528 -2.36412
VAL_52 -5.74441 0.90005 1.63922 -0.37792 0.25097 0.09532 1.37492 -1.83306 -0 -0 -1.25687 -0.06608 0 0 0 0 0 -0.05288 6e-05 1.01997 0 -0.65281 0 1.9342 -0.48529 1.19538 -2.05922
SER_53 -2.98629 0.16068 3.47074 -0.02364 0 0.05748 1.97466 -1.80415 -0.01824 -0.12541 -2.00559 -0.45904 0 0 0 0 0 0.11646 0.01008 0.05108 0 -0.56277 0.64435 -0.77834 -0.26365 0.55028 -1.99133
ASP_54 -3.71829 0.20184 3.80325 -0.12127 0.00652 0.37481 0.93324 -1.78973 -0.02322 -0.1578 -1.8003 -0.11129 0 0 0 0 0 -0.07652 0.35661 0 3.37703 0.0779 0 -2.3716 0.03877 0.19774 -0.80233
ASP_55 -4.3977 0.69097 6.35155 -0.20518 0.03918 0.65329 3.68527 -2.75848 -0.00706 -0.06101 -5.74962 -1.21461 0 0 0 -0.77303 0 -0.05927 0.00084 0 2.02233 -0.79688 0 -2.3716 -0.0595 0.38535 -4.62514
GLN_56 -2.92007 0.42343 3.50882 -0.32969 0.08478 0.34036 1.85066 -1.63718 -0 -0 -1.27656 -0.84919 0 0 0 -0.77303 0 -0.07294 0.26696 0 2.95169 -0.30528 0 -0.18838 -0.01617 0.42391 1.48212
ILE_57 -4.87842 0.37873 2.24443 -0.54141 0.41245 0.10739 0.69752 -1.44438 -0.03935 -0.16355 -0.15289 0.1564 0 0 0 0 0 -0.07614 0.0364 1.23089 0 0.31446 0 0.73287 0.02584 0.44441 -0.51437
ALA_58 -5.16567 1.52674 0.14843 -0.02578 0.00039 0 0.76977 -1.40845 -0 -0 0.63668 -0.17961 0 0 0 0 0 0.04853 0 0 0 -0.14924 0 1.8394 -0.58933 1.71229 -0.83584
LYS_59 -3.18994 0.71901 1.92075 -0.53166 0.22063 0.44521 1.01687 -1.11685 -0.03935 -0.16355 0.54488 -0.18325 0 0 0 0 0 0.10066 0.13679 2.85305 0 -0.12916 0 -1.5107 -0.62242 1.97805 2.44901
ALA_60 -4.35864 0.98221 -0.11931 -0.02486 0 0 0.10144 -1.1919 -0 -0 0.41331 -0.15599 0 0 0 0 0 -0.01984 0 0 0 -0.19005 0 1.8394 -0.54275 1.19923 -2.06776
GLY_61 -2.47749 0.28705 2.78112 -0.00019 0 0 1.13014 -1.39915 -0.01997 -0.04667 0.02829 -0.22227 0 0 0 0 0 0.04273 0 0 0 -1.4214 0 0.83697 1.01816 0.89217 1.42948
SER_62 -2.29471 0.13798 2.4315 -0.02948 0.01653 0.02902 0.99117 -1.15801 -0.00234 -0.00767 0.07447 -0.1247 0 0 0 -0.50934 0 0.07325 0.01395 0.07439 0 0.09141 0.61493 -0.77834 1.50628 0.31478 1.46508
PHE_63 -8.44755 1.35918 4.63346 -0.75217 0.14383 0.03323 2.81199 -3.085 -0.02192 -0.05198 -1.92984 -0.37183 0 0 0 0 0 -0.02584 0.32732 0 3.06421 -0.22705 0 1.0402 0.00657 0.28398 -1.20921
SER_64 -2.23097 0.23874 1.86942 -0.03555 0.00067 0.06542 0.3515 -1.11815 -0.00501 -0.05214 0.13635 -0.77828 0 0 0 0 0 -0.08239 0.00074 0.46588 0 0.45531 0.60195 -0.77834 0.03486 0.31206 -0.54794
VAL_65 -7.25935 0.98998 2.401 -0.26351 0.17098 0.05354 2.81715 -2.50686 -0.00195 -0.00531 -2.21375 -0.14385 0 0 0 0 0 0.00191 0.01761 0.44021 0 -0.79376 0 1.9342 -0.03124 0.57735 -3.81564
ALA_66 -4.22709 0.56632 2.86779 -0.02752 0.00247 0 1.81548 -1.89065 -0 -0 -2.48318 -0.44613 0 0 0 0 0 -0.04784 0 0 0 0.46708 0 1.8394 0.34834 0.78044 -0.43508
GLY_67 -3.93301 0.54368 3.79127 -0.00043 0 0 2.4683 -2.06725 -0.00413 -0.03306 -3.18373 -0.26257 0 0 0 0 0 -0.04847 0 0 0 0.43763 0 0.83697 0.64652 0.75797 -0.05031
THR_68 -5.71238 0.87028 5.48007 -0.21941 0.13386 0.10024 3.44041 -2.81953 -0.01258 -0.0697 -3.44274 -1.03139 0 0 0 0 0 -0.0198 0.02367 0.94011 0 0.07487 2.39488 -1.0874 0.22365 0.87466 0.1418
VAL_69 -7.49469 1.57634 1.99023 -0.27897 0.20878 0.06425 2.14495 -2.25411 -0 -0 -1.49637 -0.48355 0 0 0 0 0 -0.00279 0.07134 0.21527 0 -0.42035 0 1.9342 0.10036 0.72323 -3.40189
ALA_70 -2.7861 0.33566 0.84249 -0.02776 0.01104 0 1.20852 -1.02069 -0 -0 -0.3912 -0.61978 0 0 0 0 0 -0.07735 0 0 0 0.22369 0 1.8394 0.09091 0.37361 0.00244
GLY_71 -1.44995 0.24307 1.95953 -6e-05 0 0 0.19358 -0.92702 -0.00845 -0.03664 -0.16453 -0.35892 0 0 0 0 0 -0.13951 0 0 0 -1.51114 0 0.83697 -0.24564 0.52534 -1.08337
GLN_72 -7.07771 1.03224 6.58129 -0.49973 0.14012 0.40129 3.45917 -2.9241 -0.02832 -0.20369 -3.70254 -0.32476 0 0 -0.71603 0 0 -0.00174 0.01711 0 5.93704 -0.0093 0 -0.18838 -0.53433 0.82477 2.18242
LYS_73 -4.23071 0.64098 4.06904 -0.42364 0.12174 0.16278 1.74884 -1.66664 -0.01121 -0.08333 -3.29697 -0.15038 0 0 0 0 0 -0.04931 0.13484 3.33516 0 0.19637 0 -1.5107 -0.06278 0.51586 -0.56007
ILE_74 -8.72487 0.81219 2.92565 -0.46528 0.30271 0.09594 2.60572 -2.56507 -0.00488 -0.0602 -2.55173 -0.06842 0 0 0 0 0 -0.08253 0.03337 0.2935 0 -0.68003 0 0.73287 -0.03786 0.38914 -7.04978
SER_75 -3.08854 0.20645 2.76032 -0.02841 0.00031 0.02313 1.63128 -1.55759 -0.00138 -0.00373 -1.65031 -0.14645 0 0 0 0 0 0.04509 0.00095 0.45549 0 0.26534 0.60031 -0.77834 -0.20177 0.36679 -1.10106
VAL_76 -7.14342 1.23775 2.39988 -0.32041 0.29205 0.06897 3.15736 -2.38785 -0.01036 -0.03457 -2.31641 -0.47653 0 0 0 0 0 -0.00494 0.02312 0.14772 0 -0.36852 0 1.9342 -0.28334 0.27808 -3.80721
ARG_77 -6.01573 0.34346 5.69712 -0.72256 0.17797 0.47213 3.23728 -2.7624 -0.0487 -0.30419 -2.44826 0.24753 0 0 0 -1.14638 0 0.02994 0.10343 2.25432 0 0.21512 0 -1.2888 -0.15673 0.35816 -1.7573
VAL_78 -7.5764 0.8787 2.25748 -0.27922 0.23988 0.05717 2.44208 -2.46078 -0.01036 -0.03457 -3.78204 -0.16457 0 0 0 0 0 -0.02806 0.06957 0.35251 0 -0.80097 0 1.9342 -0.12639 0.42684 -6.60493
THR_79 -6.27513 0.51397 3.80032 -0.11465 0.04079 0.08208 2.52956 -2.49468 -0.04403 -0.23251 -1.80418 -0.80488 0 0 -0.55451 0 0 -0.00759 0.14465 0.09214 0 -0.51714 4.2972 -1.0874 -0.42554 0.44884 -2.41271
MET_80 -5.85322 0.81664 2.1122 -0.42791 0.14894 0.14551 0.52997 -1.50179 -0.01109 -0.04336 -0.10927 -0.00963 0 0 0 0 0 -0.06221 0.15701 1.24129 0 0.22911 0 0.60916 0.08917 0.34349 -1.596
ILE_81 -7.47169 1.20923 4.62203 -0.56305 0.27407 0.0927 2.1663 -2.64216 -0.01674 -0.11593 -2.66582 0.29731 0 0 0 0 0 -0.05995 0.05814 1.04765 0 -0.70559 0 0.73287 0.14169 0.79657 -2.80239
ASP_82 -2.76098 0.30368 3.24271 -0.17766 0.05843 0.56496 0.55566 -1.41478 -0.02806 -0.22641 0.21099 -1.51879 0 0 0 0 0 0.19474 0.10251 0 2.32988 -0.71012 0 -2.3716 -0.20835 0.93854 -0.91463
GLU_83 -2.67296 0.24098 3.58317 -0.24313 0.04764 0.41972 1.63473 -1.68187 -0.01146 -0.11175 -1.05651 -0.52292 0 0 0 0 0 -0.07737 0.00266 0 2.70018 0.07367 0 -2.7348 0.05886 0.66854 0.31738
ILE_84 -8.99018 2.23415 3.75745 -0.61935 0.35249 0.19482 2.62649 -2.85218 -0 -0 -0.72005 0.03754 0 0 0 0 0 -0.20237 0.58046 1.07378 0 0.39462 0 0.73287 0.31562 1.02764 -0.05622
GLY_85 -1.48842 0.31119 1.54586 -4e-05 0 0 0.61378 -0.86856 -0 -0 0.49701 -0.42947 0 0 0 0 0 -0.17641 0 0 0 0.39579 0 0.83697 0.33698 0.70245 2.27713
ALA_86 -1.64972 0.30951 1.74728 -0.02744 0.00545 0 1.04337 -0.9838 -0 -0 -1.13065 -0.39706 0 0 0 0 0 -0.05075 0 0 0 0.06384 0 1.8394 -0.16052 0.31766 0.92657
LEU_87 -3.82169 0.2895 3.03225 -0.62854 0.20174 0.20624 1.71535 -1.70621 -0 -0 -1.14446 0.18639 0 0 0 0 0 -0.06439 0.09357 0.43398 0 0.03411 0 0.18072 0.38277 0.53675 -0.0719
LEU_88 -4.73181 0.55306 0.12253 -0.47844 0.26019 0.08953 0.33971 -0.92098 -0 -0 0.18444 0.21049 0 0 0 0 0 0.00034 0.12623 0.5419 0 -0.34269 0 0.18072 0.52658 0.48311 -2.85509
ASN_89 -3.74479 0.19404 3.2041 -0.30126 0.07507 0.52026 1.42038 -1.63207 -0.04458 -0.35395 -1.32648 -0.79878 0 0 -0.55451 -0.63704 0 -0.06153 0.01673 0 1.89081 -0.73803 0 -0.93687 0.12741 0.38283 -3.29827
TYR_90 -6.30482 0.66441 2.63311 -1.14268 0.20969 0.70529 1.24444 -1.81545 -0 -0 -1.71212 -0.34002 0 0 -0.78466 0 0 0.16058 0.00865 0 1.54097 -0.41389 0.15509 1.2797 0.17732 0.4035 -3.3309
SER_91 -3.05369 0.20945 3.33955 -0.02585 0 0.06322 2.13186 -1.56237 -0 -0 -2.0854 -0.35623 0 0 0 0 0 -0.00852 0.06949 0.03775 0 -0.54795 0.60058 -0.77834 -0.26313 0.33894 -1.89064
ALA_92 -2.68768 0.33496 0.01652 -0.02329 0 0 0.65773 -0.70094 -0 -0 -0.40694 -0.41365 0 0 0 0 0 -0.01071 0 0 0 -0.47311 0 1.8394 -0.14665 0.20963 -1.80474
SER_93 -2.50656 0.22572 2.18238 -0.02776 0 0.04807 1.27655 -1.21097 -0.00138 -0.00373 -1.2968 -1.01972 0 0 0 0 0 -0.0255 0.00107 0.4219 0 -0.35474 0.60017 -0.77834 0.10857 0.16304 -2.19802
THR_94 -5.17369 1.05158 3.12088 -0.18449 0.14694 0.07253 1.54617 -1.95604 -0.00285 -0.06662 -1.82411 0.00897 0 0 -0.62565 0 0 0.48781 0.32544 0.05306 0 0.08666 4.53191 -1.0874 -0.06943 1.21655 1.65821
PRO_95 -4.83209 0.80145 3.57661 -0.12512 0.00085 0.09342 2.30598 -1.58121 -0.00416 -0.0172 -2.75061 0.22326 0 0 0 0 0 0.01985 0.03635 0.21544 0 -1.07432 0 -2.4119 -0.57367 1.38707 -4.71001
VAL_96 -1.40405 0.09799 1.19682 -0.2824 0.17423 0.05981 0.42337 -0.7111 -0 -0 0.30367 0.235 0 0 0 0 0 -0.09425 0.00014 0.10094 0 -0.26075 0 1.9342 -0.65464 0.31626 1.43525
GLY_97 -1.17428 0.09268 1.02354 -7e-05 0 0 0.31377 -0.59176 -0.0203 -0.09326 0.00506 -0.37081 0 0 0 0 0 -0.16482 0 0 0 -1.52064 0 0.83697 -0.61286 0.12957 -2.14722
THR_98 -4.44648 0.9381 3.82238 -0.12139 0.12987 0.06955 1.98451 -1.87254 -0.03853 -0.26042 -1.45503 -0.4494 0 0 0 0 0 -0.01861 0.20326 0.08518 0 -0.56579 4.17037 -1.0874 -0.36612 0.99768 1.7192
PRO_99 -3.91417 0.97401 2.60921 -0.11613 0.00096 0.08133 1.06615 -1.15222 -0 -0 -0.68406 0.31045 0 0 -0.62565 0 0 -0.05945 0.01529 0.17485 0 -1.0721 0 -2.4119 -0.40176 1.31762 -3.88756
ALA_100 -2.85132 0.18374 1.6667 -0.02448 0 0 0.99299 -1.18842 -0.01244 -0.1302 -1.00402 -0.16967 0 0 0 0 0 0.16081 0 0 0 -0.17004 0 1.8394 -0.78749 0.69511 -0.79934
VAL_101 -5.74874 0.68441 1.05247 -0.36982 0.20139 0.09014 0.83463 -1.56264 -0 -0 -0.55146 -0.09323 0 0 0 0 0 0.03014 0.04644 0.88836 0 -0.78443 0 1.9342 -0.57028 0.74472 -3.1737
LEU_102 -5.02163 0.57404 2.83903 -0.46283 0.22947 0.084 1.50897 -1.68785 -0 -0 -1.21486 0.31886 0 0 0 0 0 -0.02124 0.04205 0.39923 0 -0.29459 0 0.18072 -0.2906 1.32155 -1.49569
PRO_103 -1.23124 0.3442 0.96828 -0.12377 0.00394 0.08995 0.06577 -0.38916 -0.02029 -0.11603 -0.40421 0.22695 0 0 0 0 0 -0.10363 0.00966 0.11695 0 -0.97134 0 -2.4119 -0.44602 1.05982 -3.33206
GLY:CtermProteinFull_104 -2.09393 0.08085 2.56042 -0.00175 0 0 0.59956 -1.10961 -0 -0 -1.91882 0.00238 0 0 -0.78466 0 0 0 0 0 0 0 0 0.83697 -0.34898 0.30228 -1.87529
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 164091 DOMAINID 160336 MODEL 5 2021-12-18_00000081_1_11
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 64.094 tmscore: 0.40158 2l7yA_202 prob: 96.46 ident: 21.11
ATOM      1  N   VAL A   1      11.682   0.450 -21.675  1.00 10.240          N  
ATOM      2  CA  VAL A   1      10.228   0.345 -21.808  1.00  9.640          C  
ATOM      3  C   VAL A   1       9.797   0.111 -23.271  1.00  9.330          C  
ATOM      4  O   VAL A   1       9.880   1.030 -24.079  1.00  9.630          O  
ATOM      5  CB  VAL A   1       9.539   1.617 -21.246  1.00 13.740          C  
ATOM      6  CG1 VAL A   1       8.004   1.561 -21.459  1.00 13.740          C  
ATOM      7  CG2 VAL A   1       9.833   1.725 -19.733  1.00 13.740          C  
ATOM      8 1H   VAL A   1      11.949   0.314 -20.710  1.00 12.290          H  
ATOM      9 2H   VAL A   1      12.123  -0.260 -22.244  1.00 12.290          H  
ATOM     10 3H   VAL A   1      11.992   1.361 -21.986  1.00 12.290          H  
ATOM     11  HA  VAL A   1       9.928  -0.473 -21.169  1.00 11.570          H  
ATOM     12  HB  VAL A   1       9.922   2.492 -21.759  1.00 16.480          H  
ATOM     13 1HG1 VAL A   1       7.551   2.462 -21.052  1.00 16.480          H  
ATOM     14 2HG1 VAL A   1       7.777   1.510 -22.512  1.00 16.480          H  
ATOM     15 3HG1 VAL A   1       7.589   0.692 -20.952  1.00 16.480          H  
ATOM     16 1HG2 VAL A   1       9.364   2.607 -19.320  1.00 16.480          H  
ATOM     17 2HG2 VAL A   1       9.441   0.847 -19.218  1.00 16.480          H  
ATOM     18 3HG2 VAL A   1      10.905   1.790 -19.560  1.00 16.480          H  
ATOM     19  N   PRO A   2       9.242  -1.070 -23.622  1.00  8.980          N  
ATOM     20  CA  PRO A   2       8.860  -1.474 -24.975  1.00  8.910          C  
ATOM     21  C   PRO A   2       7.766  -0.614 -25.604  1.00  9.160          C  
ATOM     22  O   PRO A   2       7.572  -0.640 -26.815  1.00  9.520          O  
ATOM     23  CB  PRO A   2       8.377  -2.918 -24.773  1.00 13.370          C  
ATOM     24  CG  PRO A   2       7.950  -2.999 -23.330  1.00 13.370          C  
ATOM     25  CD  PRO A   2       8.881  -2.076 -22.582  1.00 13.370          C  
ATOM     26  HA  PRO A   2       9.756  -1.462 -25.612  1.00 10.690          H  
ATOM     27 1HB  PRO A   2       7.550  -3.130 -25.468  1.00 16.040          H  
ATOM     28 2HB  PRO A   2       9.186  -3.621 -25.020  1.00 16.040          H  
ATOM     29 1HG  PRO A   2       6.892  -2.708 -23.232  1.00 16.040          H  
ATOM     30 2HG  PRO A   2       8.020  -4.041 -22.978  1.00 16.040          H  
ATOM     31 1HD  PRO A   2       8.281  -1.639 -21.771  1.00 16.040          H  
ATOM     32 2HD  PRO A   2       9.768  -2.619 -22.219  1.00 16.040          H  
ATOM     33  N   GLY A   3       7.026   0.113 -24.777  1.00  9.210          N  
ATOM     34  CA  GLY A   3       5.936   0.953 -25.244  1.00  9.720          C  
ATOM     35  C   GLY A   3       6.343   2.346 -25.732  1.00  9.340          C  
ATOM     36  O   GLY A   3       5.465   3.137 -26.091  1.00  9.810          O  
ATOM     37  H   GLY A   3       7.218   0.095 -23.791  1.00 11.050          H  
ATOM     38 1HA  GLY A   3       5.418   0.433 -26.050  1.00 11.660          H  
ATOM     39 2HA  GLY A   3       5.214   1.061 -24.436  1.00 11.660          H  
ATOM     40  N   THR A   4       7.636   2.688 -25.726  1.00  8.670          N  
ATOM     41  CA  THR A   4       8.006   4.034 -26.170  1.00  8.430          C  
ATOM     42  C   THR A   4       8.130   4.089 -27.691  1.00  8.100          C  
ATOM     43  O   THR A   4       8.158   3.059 -28.373  1.00  8.280          O  
ATOM     44  CB  THR A   4       9.347   4.534 -25.596  1.00 11.900          C  
ATOM     45  OG1 THR A   4      10.431   3.776 -26.129  1.00 11.900          O  
ATOM     46  CG2 THR A   4       9.344   4.389 -24.112  1.00 11.900          C  
ATOM     47  H   THR A   4       8.358   2.029 -25.413  1.00 10.400          H  
ATOM     48  HA  THR A   4       7.225   4.733 -25.872  1.00 10.120          H  
ATOM     49  HB  THR A   4       9.487   5.584 -25.860  1.00 14.280          H  
ATOM     50  HG1 THR A   4      11.199   4.403 -26.280  1.00 14.280          H  
ATOM     51 1HG2 THR A   4      10.289   4.750 -23.707  1.00 14.280          H  
ATOM     52 2HG2 THR A   4       8.542   4.955 -23.718  1.00 14.280          H  
ATOM     53 3HG2 THR A   4       9.210   3.361 -23.849  1.00 14.280          H  
ATOM     54  N   SER A   5       8.216   5.310 -28.229  1.00  7.840          N  
ATOM     55  CA  SER A   5       8.460   5.510 -29.653  1.00  7.680          C  
ATOM     56  C   SER A   5       9.933   5.850 -29.873  1.00  7.000          C  
ATOM     57  O   SER A   5      10.503   5.539 -30.924  1.00  7.020          O  
ATOM     58  CB  SER A   5       7.601   6.637 -30.208  1.00 10.820          C  
ATOM     59  OG  SER A   5       6.230   6.342 -30.121  1.00 10.820          O  
ATOM     60  H   SER A   5       8.153   6.132 -27.634  1.00  9.410          H  
ATOM     61  HA  SER A   5       8.230   4.588 -30.186  1.00  9.220          H  
ATOM     62 1HB  SER A   5       7.814   7.550 -29.673  1.00 12.980          H  
ATOM     63 2HB  SER A   5       7.870   6.807 -31.248  1.00 12.980          H  
ATOM     64  HG  SER A   5       5.773   7.116 -30.460  1.00 12.980          H  
ATOM     65  N   THR A   6      10.559   6.476 -28.868  1.00  6.680          N  
ATOM     66  CA  THR A   6      11.958   6.881 -28.963  1.00  6.300          C  
ATOM     67  C   THR A   6      12.748   6.403 -27.745  1.00  5.430          C  
ATOM     68  O   THR A   6      12.232   5.719 -26.845  1.00  5.050          O  
ATOM     69  CB  THR A   6      12.166   8.409 -29.065  1.00  8.970          C  
ATOM     70  OG1 THR A   6      11.893   9.029 -27.798  1.00  8.970          O  
ATOM     71  CG2 THR A   6      11.287   9.025 -30.135  1.00  8.970          C  
ATOM     72  H   THR A   6      10.019   6.734 -28.034  1.00  8.020          H  
ATOM     73  HA  THR A   6      12.400   6.419 -29.846  1.00  7.560          H  
ATOM     74  HB  THR A   6      13.200   8.605 -29.330  1.00 10.770          H  
ATOM     75  HG1 THR A   6      10.906   9.128 -27.654  1.00 10.770          H  
ATOM     76 1HG2 THR A   6      11.475  10.095 -30.184  1.00 10.770          H  
ATOM     77 2HG2 THR A   6      11.513   8.568 -31.097  1.00 10.770          H  
ATOM     78 3HG2 THR A   6      10.240   8.855 -29.888  1.00 10.770          H  
ATOM     79  N   GLU A   7      14.033   6.750 -27.742  1.00  5.420          N  
ATOM     80  CA  GLU A   7      14.960   6.431 -26.667  1.00  4.970          C  
ATOM     81  C   GLU A   7      14.800   7.310 -25.419  1.00  4.210          C  
ATOM     82  O   GLU A   7      15.469   7.076 -24.413  1.00  3.820          O  
ATOM     83  CB  GLU A   7      16.406   6.539 -27.183  1.00  7.140          C  
ATOM     84  CG  GLU A   7      16.898   7.978 -27.496  1.00  7.140          C  
ATOM     85  CD  GLU A   7      16.522   8.469 -28.877  1.00  7.140          C  
ATOM     86  OE1 GLU A   7      15.659   7.870 -29.489  1.00  7.140          O  
ATOM     87  OE2 GLU A   7      17.087   9.439 -29.314  1.00  7.140          O  
ATOM     88  H   GLU A   7      14.399   7.277 -28.538  1.00  6.500          H  
ATOM     89  HA  GLU A   7      14.780   5.399 -26.368  1.00  5.960          H  
ATOM     90 1HB  GLU A   7      17.083   6.115 -26.442  1.00  8.570          H  
ATOM     91 2HB  GLU A   7      16.509   5.948 -28.092  1.00  8.570          H  
ATOM     92 1HG  GLU A   7      16.509   8.677 -26.761  1.00  8.570          H  
ATOM     93 2HG  GLU A   7      17.983   7.987 -27.407  1.00  8.570          H  
ATOM     94  N   LYS A   8      13.988   8.370 -25.489  1.00  4.410          N  
ATOM     95  CA  LYS A   8      13.831   9.249 -24.333  1.00  4.170          C  
ATOM     96  C   LYS A   8      13.245   8.475 -23.156  1.00  3.800          C  
ATOM     97  O   LYS A   8      12.150   7.927 -23.278  1.00  4.330          O  
ATOM     98  CB  LYS A   8      12.887  10.396 -24.655  1.00  5.930          C  
ATOM     99  CG  LYS A   8      13.339  11.416 -25.661  1.00  5.930          C  
ATOM    100  CD  LYS A   8      12.206  12.435 -25.842  1.00  5.930          C  
ATOM    101  CE  LYS A   8      12.512  13.491 -26.875  1.00  5.930          C  
ATOM    102  NZ  LYS A   8      11.360  14.428 -27.042  1.00  5.930          N  
ATOM    103  H   LYS A   8      13.441   8.534 -26.339  1.00  5.290          H  
ATOM    104  HA  LYS A   8      14.808   9.635 -24.043  1.00  5.000          H  
ATOM    105 1HB  LYS A   8      11.963   9.984 -25.047  1.00  7.120          H  
ATOM    106 2HB  LYS A   8      12.659  10.925 -23.736  1.00  7.120          H  
ATOM    107 1HG  LYS A   8      14.243  11.915 -25.311  1.00  7.120          H  
ATOM    108 2HG  LYS A   8      13.551  10.924 -26.614  1.00  7.120          H  
ATOM    109 1HD  LYS A   8      11.294  11.902 -26.148  1.00  7.120          H  
ATOM    110 2HD  LYS A   8      12.006  12.926 -24.891  1.00  7.120          H  
ATOM    111 1HE  LYS A   8      13.389  14.057 -26.565  1.00  7.120          H  
ATOM    112 2HE  LYS A   8      12.719  13.010 -27.832  1.00  7.120          H  
ATOM    113 1HZ  LYS A   8      11.583  15.124 -27.736  1.00  7.120          H  
ATOM    114 2HZ  LYS A   8      10.538  13.906 -27.337  1.00  7.120          H  
ATOM    115 3HZ  LYS A   8      11.162  14.882 -26.161  1.00  7.120          H  
ATOM    116  N   THR A   9      13.890   8.558 -21.989  1.00  3.380          N  
ATOM    117  CA  THR A   9      13.476   7.849 -20.772  1.00  3.510          C  
ATOM    118  C   THR A   9      12.045   8.137 -20.364  1.00  3.090          C  
ATOM    119  O   THR A   9      11.624   9.296 -20.332  1.00  3.450          O  
ATOM    120  CB  THR A   9      14.407   8.231 -19.586  1.00  4.860          C  
ATOM    121  OG1 THR A   9      15.760   7.884 -19.909  1.00  4.860          O  
ATOM    122  CG2 THR A   9      13.996   7.497 -18.293  1.00  4.860          C  
ATOM    123  H   THR A   9      14.766   9.059 -21.958  1.00  4.060          H  
ATOM    124  HA  THR A   9      13.565   6.779 -20.957  1.00  4.210          H  
ATOM    125  HB  THR A   9      14.350   9.306 -19.419  1.00  5.830          H  
ATOM    126  HG1 THR A   9      16.356   8.280 -19.264  1.00  5.830          H  
ATOM    127 1HG2 THR A   9      14.670   7.785 -17.490  1.00  5.830          H  
ATOM    128 2HG2 THR A   9      12.979   7.761 -18.007  1.00  5.830          H  
ATOM    129 3HG2 THR A   9      14.058   6.421 -18.448  1.00  5.830          H  
ATOM    130  N   VAL A  10      11.296   7.073 -20.038  1.00  2.820          N  
ATOM    131  CA  VAL A  10       9.919   7.249 -19.608  1.00  2.650          C  
ATOM    132  C   VAL A  10       9.777   6.522 -18.274  1.00  2.080          C  
ATOM    133  O   VAL A  10      10.599   5.649 -17.995  1.00  2.290          O  
ATOM    134  CB  VAL A  10       8.933   6.642 -20.632  1.00  3.780          C  
ATOM    135  CG1 VAL A  10       9.180   7.238 -21.900  1.00  3.780          C  
ATOM    136  CG2 VAL A  10       8.998   5.153 -20.665  1.00  3.780          C  
ATOM    137  H   VAL A  10      11.707   6.152 -20.077  1.00  3.380          H  
ATOM    138  HA  VAL A  10       9.737   8.313 -19.485  1.00  3.180          H  
ATOM    139  HB  VAL A  10       7.959   6.946 -20.382  1.00  4.530          H  
ATOM    140 1HG1 VAL A  10       8.462   6.911 -22.625  1.00  4.530          H  
ATOM    141 2HG1 VAL A  10       9.123   8.261 -21.766  1.00  4.530          H  
ATOM    142 3HG1 VAL A  10      10.172   6.981 -22.245  1.00  4.530          H  
ATOM    143 1HG2 VAL A  10       8.283   4.777 -21.382  1.00  4.530          H  
ATOM    144 2HG2 VAL A  10       9.998   4.840 -20.949  1.00  4.530          H  
ATOM    145 3HG2 VAL A  10       8.753   4.753 -19.692  1.00  4.530          H  
ATOM    146  N   ARG A  11       8.731   6.800 -17.477  1.00  2.140          N  
ATOM    147  CA  ARG A  11       7.619   7.730 -17.736  1.00  2.270          C  
ATOM    148  C   ARG A  11       7.378   8.567 -16.494  1.00  1.840          C  
ATOM    149  O   ARG A  11       7.828   8.198 -15.408  1.00  2.280          O  
ATOM    150  CB  ARG A  11       6.363   6.954 -18.094  1.00  3.130          C  
ATOM    151  CG  ARG A  11       5.823   6.175 -16.993  1.00  3.130          C  
ATOM    152  CD  ARG A  11       4.872   5.184 -17.445  1.00  3.130          C  
ATOM    153  NE  ARG A  11       5.493   4.056 -18.112  1.00  3.130          N  
ATOM    154  CZ  ARG A  11       4.871   2.872 -18.278  1.00  3.130          C  
ATOM    155  NH1 ARG A  11       3.667   2.726 -17.811  1.00  3.130          N  
ATOM    156  NH2 ARG A  11       5.466   1.864 -18.877  1.00  3.130          N  
ATOM    157  H   ARG A  11       8.700   6.297 -16.602  1.00  2.570          H  
ATOM    158  HA  ARG A  11       7.851   8.417 -18.541  1.00  2.720          H  
ATOM    159 1HB  ARG A  11       5.585   7.640 -18.416  1.00  3.750          H  
ATOM    160 2HB  ARG A  11       6.540   6.263 -18.900  1.00  3.750          H  
ATOM    161 1HG  ARG A  11       6.625   5.663 -16.467  1.00  3.750          H  
ATOM    162 2HG  ARG A  11       5.307   6.846 -16.303  1.00  3.750          H  
ATOM    163 1HD  ARG A  11       4.311   4.820 -16.605  1.00  3.750          H  
ATOM    164 2HD  ARG A  11       4.208   5.657 -18.155  1.00  3.750          H  
ATOM    165  HE  ARG A  11       6.430   4.157 -18.471  1.00  3.750          H  
ATOM    166 1HH1 ARG A  11       3.206   3.485 -17.364  1.00  3.750          H  
ATOM    167 2HH1 ARG A  11       3.163   1.833 -17.872  1.00  3.750          H  
ATOM    168 1HH2 ARG A  11       6.399   1.963 -19.235  1.00  3.750          H  
ATOM    169 2HH2 ARG A  11       4.972   0.988 -18.990  1.00  3.750          H  
ATOM    170  N   SER A  12       6.682   9.683 -16.647  1.00  1.380          N  
ATOM    171  CA  SER A  12       6.368  10.551 -15.530  1.00  1.440          C  
ATOM    172  C   SER A  12       5.147  10.103 -14.743  1.00  1.100          C  
ATOM    173  O   SER A  12       4.161   9.584 -15.284  1.00  0.820          O  
ATOM    174  CB  SER A  12       6.144  11.971 -16.020  1.00  1.990          C  
ATOM    175  OG  SER A  12       7.314  12.512 -16.571  1.00  1.990          O  
ATOM    176  H   SER A  12       6.324   9.952 -17.564  1.00  1.660          H  
ATOM    177  HA  SER A  12       7.225  10.552 -14.856  1.00  1.730          H  
ATOM    178 1HB  SER A  12       5.354  11.970 -16.774  1.00  2.390          H  
ATOM    179 2HB  SER A  12       5.805  12.592 -15.192  1.00  2.390          H  
ATOM    180  HG  SER A  12       7.084  13.397 -16.864  1.00  2.390          H  
ATOM    181  N   PHE A  13       5.189  10.399 -13.450  1.00  1.340          N  
ATOM    182  CA  PHE A  13       4.080  10.181 -12.532  1.00  1.300          C  
ATOM    183  C   PHE A  13       3.403  11.520 -12.292  1.00  1.370          C  
ATOM    184  O   PHE A  13       3.989  12.434 -11.702  1.00  1.530          O  
ATOM    185  CB  PHE A  13       4.612   9.586 -11.222  1.00  1.840          C  
ATOM    186  CG  PHE A  13       3.604   9.267 -10.111  1.00  1.840          C  
ATOM    187  CD1 PHE A  13       2.259   9.004 -10.333  1.00  1.840          C  
ATOM    188  CD2 PHE A  13       4.057   9.206  -8.808  1.00  1.840          C  
ATOM    189  CE1 PHE A  13       1.441   8.723  -9.273  1.00  1.840          C  
ATOM    190  CE2 PHE A  13       3.231   8.918  -7.762  1.00  1.840          C  
ATOM    191  CZ  PHE A  13       1.918   8.686  -8.002  1.00  1.840          C  
ATOM    192  H   PHE A  13       6.042  10.807 -13.089  1.00  1.610          H  
ATOM    193  HA  PHE A  13       3.364   9.496 -12.993  1.00  1.560          H  
ATOM    194 1HB  PHE A  13       5.179   8.680 -11.439  1.00  2.200          H  
ATOM    195 2HB  PHE A  13       5.308  10.300 -10.813  1.00  2.200          H  
ATOM    196  HD1 PHE A  13       1.838   9.025 -11.340  1.00  2.200          H  
ATOM    197  HD2 PHE A  13       5.086   9.392  -8.624  1.00  2.200          H  
ATOM    198  HE1 PHE A  13       0.417   8.536  -9.442  1.00  2.200          H  
ATOM    199  HE2 PHE A  13       3.623   8.881  -6.742  1.00  2.200          H  
ATOM    200  HZ  PHE A  13       1.257   8.468  -7.187  1.00  2.200          H  
ATOM    201  N   TYR A  14       2.181  11.683 -12.782  1.00  1.360          N  
ATOM    202  CA  TYR A  14       1.527  12.971 -12.650  1.00  1.540          C  
ATOM    203  C   TYR A  14       0.822  13.064 -11.318  1.00  1.430          C  
ATOM    204  O   TYR A  14      -0.392  12.809 -11.190  1.00  1.540          O  
ATOM    205  CB  TYR A  14       0.555  13.215 -13.771  1.00  2.080          C  
ATOM    206  CG  TYR A  14       0.059  14.636 -13.853  1.00  2.080          C  
ATOM    207  CD1 TYR A  14       0.907  15.640 -14.282  1.00  2.080          C  
ATOM    208  CD2 TYR A  14      -1.244  14.936 -13.489  1.00  2.080          C  
ATOM    209  CE1 TYR A  14       0.453  16.939 -14.348  1.00  2.080          C  
ATOM    210  CE2 TYR A  14      -1.698  16.228 -13.555  1.00  2.080          C  
ATOM    211  CZ  TYR A  14      -0.857  17.231 -13.982  1.00  2.080          C  
ATOM    212  OH  TYR A  14      -1.313  18.527 -14.046  1.00  2.080          O  
ATOM    213  H   TYR A  14       1.680  10.926 -13.252  1.00  1.630          H  
ATOM    214  HA  TYR A  14       2.286  13.752 -12.675  1.00  1.850          H  
ATOM    215 1HB  TYR A  14       0.993  12.929 -14.728  1.00  2.500          H  
ATOM    216 2HB  TYR A  14      -0.274  12.586 -13.583  1.00  2.500          H  
ATOM    217  HD1 TYR A  14       1.932  15.407 -14.566  1.00  2.500          H  
ATOM    218  HD2 TYR A  14      -1.910  14.144 -13.147  1.00  2.500          H  
ATOM    219  HE1 TYR A  14       1.118  17.733 -14.685  1.00  2.500          H  
ATOM    220  HE2 TYR A  14      -2.722  16.461 -13.267  1.00  2.500          H  
ATOM    221  HH  TYR A  14      -0.608  19.099 -14.358  1.00  2.500          H  
ATOM    222  N   TYR A  15       1.638  13.375 -10.329  1.00  1.600          N  
ATOM    223  CA  TYR A  15       1.270  13.457  -8.937  1.00  1.870          C  
ATOM    224  C   TYR A  15       2.230  14.411  -8.228  1.00  1.490          C  
ATOM    225  O   TYR A  15       3.447  14.316  -8.390  1.00  1.770          O  
ATOM    226  CB  TYR A  15       1.287  12.048  -8.376  1.00  2.510          C  
ATOM    227  CG  TYR A  15       0.912  11.881  -6.962  1.00  2.510          C  
ATOM    228  CD1 TYR A  15      -0.401  11.949  -6.585  1.00  2.510          C  
ATOM    229  CD2 TYR A  15       1.879  11.612  -6.032  1.00  2.510          C  
ATOM    230  CE1 TYR A  15      -0.727  11.781  -5.270  1.00  2.510          C  
ATOM    231  CE2 TYR A  15       1.525  11.428  -4.735  1.00  2.510          C  
ATOM    232  CZ  TYR A  15       0.260  11.521  -4.361  1.00  2.510          C  
ATOM    233  OH  TYR A  15      -0.019  11.354  -3.068  1.00  2.510          O  
ATOM    234  H   TYR A  15       2.618  13.503 -10.601  1.00  1.920          H  
ATOM    235  HA  TYR A  15       0.263  13.868  -8.859  1.00  2.240          H  
ATOM    236 1HB  TYR A  15       0.613  11.433  -8.971  1.00  3.010          H  
ATOM    237 2HB  TYR A  15       2.286  11.649  -8.507  1.00  3.010          H  
ATOM    238  HD1 TYR A  15      -1.176  12.156  -7.324  1.00  3.010          H  
ATOM    239  HD2 TYR A  15       2.926  11.545  -6.331  1.00  3.010          H  
ATOM    240  HE1 TYR A  15      -1.752  11.860  -4.945  1.00  3.010          H  
ATOM    241  HE2 TYR A  15       2.248  11.210  -3.979  1.00  3.010          H  
ATOM    242  HH  TYR A  15      -0.930  11.597  -2.880  1.00  3.010          H  
ATOM    243  N   SER A  16       1.691  15.336  -7.443  1.00  1.770          N  
ATOM    244  CA  SER A  16       2.510  16.320  -6.734  1.00  1.990          C  
ATOM    245  C   SER A  16       3.542  15.737  -5.783  1.00  1.730          C  
ATOM    246  O   SER A  16       3.366  14.678  -5.190  1.00  2.160          O  
ATOM    247  CB  SER A  16       1.677  17.326  -5.970  1.00  2.700          C  
ATOM    248  OG  SER A  16       2.517  18.126  -5.172  1.00  2.700          O  
ATOM    249  H   SER A  16       0.687  15.376  -7.352  1.00  2.120          H  
ATOM    250  HA  SER A  16       3.057  16.881  -7.492  1.00  2.390          H  
ATOM    251 1HB  SER A  16       1.132  17.955  -6.671  1.00  3.240          H  
ATOM    252 2HB  SER A  16       0.968  16.856  -5.368  1.00  3.240          H  
ATOM    253  HG  SER A  16       1.940  18.534  -4.467  1.00  3.240          H  
ATOM    254  N   ARG A  17       4.649  16.469  -5.660  1.00  1.840          N  
ATOM    255  CA  ARG A  17       5.766  16.134  -4.779  1.00  2.020          C  
ATOM    256  C   ARG A  17       5.544  16.752  -3.398  1.00  1.850          C  
ATOM    257  O   ARG A  17       6.407  16.692  -2.512  1.00  2.370          O  
ATOM    258  CB  ARG A  17       7.066  16.670  -5.361  1.00  2.760          C  
ATOM    259  CG  ARG A  17       7.444  16.122  -6.748  1.00  2.760          C  
ATOM    260  CD  ARG A  17       7.807  14.686  -6.740  1.00  2.760          C  
ATOM    261  NE  ARG A  17       8.991  14.411  -5.921  1.00  2.760          N  
ATOM    262  CZ  ARG A  17      10.274  14.544  -6.325  1.00  2.760          C  
ATOM    263  NH1 ARG A  17      10.566  14.946  -7.552  1.00  2.760          N  
ATOM    264  NH2 ARG A  17      11.241  14.271  -5.471  1.00  2.760          N  
ATOM    265  H   ARG A  17       4.696  17.322  -6.199  1.00  2.210          H  
ATOM    266  HA  ARG A  17       5.826  15.063  -4.671  1.00  2.420          H  
ATOM    267 1HB  ARG A  17       7.003  17.753  -5.444  1.00  3.310          H  
ATOM    268 2HB  ARG A  17       7.886  16.443  -4.680  1.00  3.310          H  
ATOM    269 1HG  ARG A  17       6.594  16.238  -7.422  1.00  3.310          H  
ATOM    270 2HG  ARG A  17       8.287  16.690  -7.135  1.00  3.310          H  
ATOM    271 1HD  ARG A  17       6.981  14.112  -6.338  1.00  3.310          H  
ATOM    272 2HD  ARG A  17       7.999  14.352  -7.756  1.00  3.310          H  
ATOM    273  HE  ARG A  17       8.836  14.069  -4.956  1.00  3.310          H  
ATOM    274 1HH1 ARG A  17       9.829  15.158  -8.206  1.00  3.310          H  
ATOM    275 2HH1 ARG A  17      11.530  15.044  -7.838  1.00  3.310          H  
ATOM    276 1HH2 ARG A  17      11.001  13.978  -4.526  1.00  3.310          H  
ATOM    277 2HH2 ARG A  17      12.207  14.365  -5.744  1.00  3.310          H  
ATOM    278  N   ASN A  18       4.376  17.374  -3.250  1.00  1.530          N  
ATOM    279  CA  ASN A  18       3.945  18.067  -2.053  1.00  1.440          C  
ATOM    280  C   ASN A  18       2.414  18.074  -1.868  1.00  1.260          C  
ATOM    281  O   ASN A  18       1.664  18.562  -2.730  1.00  1.390          O  
ATOM    282  CB  ASN A  18       4.457  19.490  -2.132  1.00  2.050          C  
ATOM    283  CG  ASN A  18       4.172  20.315  -0.948  1.00  2.050          C  
ATOM    284  OD1 ASN A  18       4.660  20.068   0.169  1.00  2.050          O  
ATOM    285  ND2 ASN A  18       3.367  21.317  -1.186  1.00  2.050          N  
ATOM    286  H   ASN A  18       3.746  17.385  -4.041  1.00  1.840          H  
ATOM    287  HA  ASN A  18       4.380  17.569  -1.188  1.00  1.730          H  
ATOM    288 1HB  ASN A  18       5.538  19.474  -2.286  1.00  2.460          H  
ATOM    289 2HB  ASN A  18       4.014  19.974  -2.999  1.00  2.460          H  
ATOM    290 1HD2 ASN A  18       3.078  21.952  -0.467  1.00  2.460          H  
ATOM    291 2HD2 ASN A  18       3.009  21.453  -2.111  1.00  2.460          H  
ATOM    292  N   TYR A  19       1.981  17.520  -0.732  1.00  1.120          N  
ATOM    293  CA  TYR A  19       0.582  17.433  -0.298  1.00  1.090          C  
ATOM    294  C   TYR A  19       0.394  17.810   1.155  1.00  0.990          C  
ATOM    295  O   TYR A  19       1.351  17.881   1.927  1.00  1.130          O  
ATOM    296  CB  TYR A  19      -0.051  16.068  -0.527  1.00  1.540          C  
ATOM    297  CG  TYR A  19      -0.338  15.708  -1.928  1.00  1.540          C  
ATOM    298  CD1 TYR A  19       0.585  15.116  -2.706  1.00  1.540          C  
ATOM    299  CD2 TYR A  19      -1.596  15.983  -2.421  1.00  1.540          C  
ATOM    300  CE1 TYR A  19       0.272  14.791  -3.987  1.00  1.540          C  
ATOM    301  CE2 TYR A  19      -1.919  15.668  -3.700  1.00  1.540          C  
ATOM    302  CZ  TYR A  19      -0.996  15.079  -4.489  1.00  1.540          C  
ATOM    303  OH  TYR A  19      -1.313  14.777  -5.792  1.00  1.540          O  
ATOM    304  H   TYR A  19       2.701  17.131  -0.113  1.00  1.340          H  
ATOM    305  HA  TYR A  19       0.010  18.153  -0.883  1.00  1.310          H  
ATOM    306 1HB  TYR A  19       0.593  15.305  -0.123  1.00  1.850          H  
ATOM    307 2HB  TYR A  19      -0.976  16.028   0.019  1.00  1.850          H  
ATOM    308  HD1 TYR A  19       1.554  14.914  -2.312  1.00  1.850          H  
ATOM    309  HD2 TYR A  19      -2.337  16.458  -1.782  1.00  1.850          H  
ATOM    310  HE1 TYR A  19       1.016  14.321  -4.618  1.00  1.850          H  
ATOM    311  HE2 TYR A  19      -2.912  15.893  -4.086  1.00  1.850          H  
ATOM    312  HH  TYR A  19      -0.595  14.281  -6.184  1.00  1.850          H  
ATOM    313  N   TYR A  20      -0.855  18.064   1.517  1.00  1.040          N  
ATOM    314  CA  TYR A  20      -1.168  18.407   2.882  1.00  1.060          C  
ATOM    315  C   TYR A  20      -2.262  17.479   3.374  1.00  1.140          C  
ATOM    316  O   TYR A  20      -3.098  17.064   2.569  1.00  1.320          O  
ATOM    317  CB  TYR A  20      -1.625  19.848   2.882  1.00  1.480          C  
ATOM    318  CG  TYR A  20      -0.624  20.738   2.246  1.00  1.480          C  
ATOM    319  CD1 TYR A  20      -0.701  20.989   0.883  1.00  1.480          C  
ATOM    320  CD2 TYR A  20       0.365  21.283   2.974  1.00  1.480          C  
ATOM    321  CE1 TYR A  20       0.206  21.800   0.291  1.00  1.480          C  
ATOM    322  CE2 TYR A  20       1.281  22.094   2.377  1.00  1.480          C  
ATOM    323  CZ  TYR A  20       1.201  22.358   1.051  1.00  1.480          C  
ATOM    324  OH  TYR A  20       2.106  23.192   0.459  1.00  1.480          O  
ATOM    325  H   TYR A  20      -1.603  18.029   0.839  1.00  1.250          H  
ATOM    326  HA  TYR A  20      -0.288  18.275   3.509  1.00  1.270          H  
ATOM    327 1HB  TYR A  20      -2.570  19.948   2.361  1.00  1.770          H  
ATOM    328 2HB  TYR A  20      -1.756  20.176   3.884  1.00  1.770          H  
ATOM    329  HD1 TYR A  20      -1.495  20.543   0.289  1.00  1.770          H  
ATOM    330  HD2 TYR A  20       0.427  21.077   4.033  1.00  1.770          H  
ATOM    331  HE1 TYR A  20       0.143  22.007  -0.775  1.00  1.770          H  
ATOM    332  HE2 TYR A  20       2.071  22.538   2.968  1.00  1.770          H  
ATOM    333  HH  TYR A  20       2.725  23.513   1.125  1.00  1.770          H  
ATOM    334  N   VAL A  21      -2.240  17.129   4.668  1.00  1.100          N  
ATOM    335  CA  VAL A  21      -3.293  16.264   5.251  1.00  1.260          C  
ATOM    336  C   VAL A  21      -3.845  16.661   6.632  1.00  1.320          C  
ATOM    337  O   VAL A  21      -3.194  17.361   7.400  1.00  1.350          O  
ATOM    338  CB  VAL A  21      -2.794  14.815   5.370  1.00  1.700          C  
ATOM    339  CG1 VAL A  21      -2.454  14.253   4.017  1.00  1.700          C  
ATOM    340  CG2 VAL A  21      -1.609  14.781   6.296  1.00  1.700          C  
ATOM    341  H   VAL A  21      -1.483  17.527   5.238  1.00  1.320          H  
ATOM    342  HA  VAL A  21      -4.134  16.253   4.558  1.00  1.510          H  
ATOM    343  HB  VAL A  21      -3.595  14.202   5.771  1.00  2.040          H  
ATOM    344 1HG1 VAL A  21      -2.133  13.217   4.116  1.00  2.040          H  
ATOM    345 2HG1 VAL A  21      -3.345  14.303   3.400  1.00  2.040          H  
ATOM    346 3HG1 VAL A  21      -1.673  14.821   3.555  1.00  2.040          H  
ATOM    347 1HG2 VAL A  21      -1.246  13.765   6.411  1.00  2.040          H  
ATOM    348 2HG2 VAL A  21      -0.824  15.405   5.907  1.00  2.040          H  
ATOM    349 3HG2 VAL A  21      -1.915  15.155   7.251  1.00  2.040          H  
ATOM    350  N   LYS A  22      -5.007  16.095   6.970  1.00  1.470          N  
ATOM    351  CA  LYS A  22      -5.596  16.128   8.313  1.00  1.620          C  
ATOM    352  C   LYS A  22      -5.414  14.822   9.100  1.00  1.710          C  
ATOM    353  O   LYS A  22      -5.527  13.717   8.548  1.00  1.810          O  
ATOM    354  CB  LYS A  22      -7.090  16.447   8.245  1.00  2.210          C  
ATOM    355  CG  LYS A  22      -7.804  16.424   9.601  1.00  2.210          C  
ATOM    356  CD  LYS A  22      -9.184  16.869   9.494  1.00  2.210          C  
ATOM    357  CE  LYS A  22      -9.927  16.770  10.825  1.00  2.210          C  
ATOM    358  NZ  LYS A  22     -10.160  15.342  11.253  1.00  2.210          N  
ATOM    359  H   LYS A  22      -5.546  15.637   6.234  1.00  1.760          H  
ATOM    360  HA  LYS A  22      -5.095  16.911   8.872  1.00  1.940          H  
ATOM    361 1HB  LYS A  22      -7.229  17.437   7.828  1.00  2.650          H  
ATOM    362 2HB  LYS A  22      -7.588  15.738   7.582  1.00  2.650          H  
ATOM    363 1HG  LYS A  22      -7.813  15.414   9.983  1.00  2.650          H  
ATOM    364 2HG  LYS A  22      -7.311  17.061  10.304  1.00  2.650          H  
ATOM    365 1HD  LYS A  22      -9.137  17.902   9.211  1.00  2.650          H  
ATOM    366 2HD  LYS A  22      -9.713  16.314   8.719  1.00  2.650          H  
ATOM    367 1HE  LYS A  22      -9.353  17.283  11.594  1.00  2.650          H  
ATOM    368 2HE  LYS A  22     -10.895  17.261  10.718  1.00  2.650          H  
ATOM    369 1HZ  LYS A  22     -10.665  15.337  12.127  1.00  2.650          H  
ATOM    370 2HZ  LYS A  22     -10.707  14.867  10.547  1.00  2.650          H  
ATOM    371 3HZ  LYS A  22      -9.271  14.843  11.378  1.00  2.650          H  
ATOM    372  N   THR A  23      -5.170  14.953  10.410  1.00  1.990          N  
ATOM    373  CA  THR A  23      -4.986  13.794  11.288  1.00  2.270          C  
ATOM    374  C   THR A  23      -6.189  12.880  11.281  1.00  1.910          C  
ATOM    375  O   THR A  23      -7.339  13.321  11.394  1.00  1.960          O  
ATOM    376  CB  THR A  23      -4.691  14.206  12.749  1.00  3.070          C  
ATOM    377  OG1 THR A  23      -3.532  15.015  12.780  1.00  3.070          O  
ATOM    378  CG2 THR A  23      -4.435  12.961  13.623  1.00  3.070          C  
ATOM    379  H   THR A  23      -5.110  15.900  10.807  1.00  2.390          H  
ATOM    380  HA  THR A  23      -4.136  13.216  10.923  1.00  2.720          H  
ATOM    381  HB  THR A  23      -5.535  14.767  13.151  1.00  3.680          H  
ATOM    382  HG1 THR A  23      -3.413  15.340  13.681  1.00  3.680          H  
ATOM    383 1HG2 THR A  23      -4.211  13.285  14.639  1.00  3.680          H  
ATOM    384 2HG2 THR A  23      -5.305  12.315  13.647  1.00  3.680          H  
ATOM    385 3HG2 THR A  23      -3.591  12.404  13.230  1.00  3.680          H  
ATOM    386  N   GLY A  24      -5.925  11.595  11.110  1.00  1.740          N  
ATOM    387  CA  GLY A  24      -6.974  10.584  11.114  1.00  1.590          C  
ATOM    388  C   GLY A  24      -7.642  10.331   9.768  1.00  1.540          C  
ATOM    389  O   GLY A  24      -8.425   9.388   9.643  1.00  1.680          O  
ATOM    390  H   GLY A  24      -4.942  11.307  11.051  1.00  2.090          H  
ATOM    391 1HA  GLY A  24      -6.567   9.648  11.460  1.00  1.910          H  
ATOM    392 2HA  GLY A  24      -7.732  10.872  11.839  1.00  1.910          H  
ATOM    393  N   ASN A  25      -7.365  11.160   8.761  1.00  1.480          N  
ATOM    394  CA  ASN A  25      -7.989  10.930   7.469  1.00  1.590          C  
ATOM    395  C   ASN A  25      -7.072   9.960   6.771  1.00  1.390          C  
ATOM    396  O   ASN A  25      -6.077   9.580   7.355  1.00  1.380          O  
ATOM    397  CB  ASN A  25      -8.187  12.236   6.714  1.00  2.180          C  
ATOM    398  CG  ASN A  25      -9.337  12.163   5.730  1.00  2.180          C  
ATOM    399  OD1 ASN A  25      -9.491  11.161   5.008  1.00  2.180          O  
ATOM    400  ND2 ASN A  25     -10.160  13.181   5.713  1.00  2.180          N  
ATOM    401  H   ASN A  25      -6.714  11.939   8.876  1.00  1.780          H  
ATOM    402  HA  ASN A  25      -8.957  10.448   7.599  1.00  1.910          H  
ATOM    403 1HB  ASN A  25      -8.368  13.048   7.424  1.00  2.620          H  
ATOM    404 2HB  ASN A  25      -7.270  12.482   6.171  1.00  2.620          H  
ATOM    405 1HD2 ASN A  25     -10.947  13.176   5.095  1.00  2.620          H  
ATOM    406 2HD2 ASN A  25     -10.008  13.961   6.328  1.00  2.620          H  
ATOM    407  N   LYS A  26      -7.369   9.549   5.555  1.00  1.550          N  
ATOM    408  CA  LYS A  26      -6.455   8.641   4.878  1.00  1.540          C  
ATOM    409  C   LYS A  26      -5.267   9.441   4.344  1.00  1.330          C  
ATOM    410  O   LYS A  26      -5.433  10.632   4.073  1.00  1.670          O  
ATOM    411  CB  LYS A  26      -7.159   7.884   3.760  1.00  2.160          C  
ATOM    412  CG  LYS A  26      -8.166   6.858   4.244  1.00  2.160          C  
ATOM    413  CD  LYS A  26      -8.840   6.154   3.073  1.00  2.160          C  
ATOM    414  CE  LYS A  26      -9.673   4.950   3.528  1.00  2.160          C  
ATOM    415  NZ  LYS A  26      -8.815   3.713   3.784  1.00  2.160          N  
ATOM    416  H   LYS A  26      -8.219   9.891   5.112  1.00  1.860          H  
ATOM    417  HA  LYS A  26      -6.129   7.916   5.613  1.00  1.850          H  
ATOM    418 1HB  LYS A  26      -7.681   8.592   3.117  1.00  2.590          H  
ATOM    419 2HB  LYS A  26      -6.423   7.366   3.145  1.00  2.590          H  
ATOM    420 1HG  LYS A  26      -7.648   6.124   4.862  1.00  2.590          H  
ATOM    421 2HG  LYS A  26      -8.919   7.352   4.855  1.00  2.590          H  
ATOM    422 1HD  LYS A  26      -9.491   6.857   2.554  1.00  2.590          H  
ATOM    423 2HD  LYS A  26      -8.077   5.806   2.375  1.00  2.590          H  
ATOM    424 1HE  LYS A  26     -10.191   5.210   4.449  1.00  2.590          H  
ATOM    425 2HE  LYS A  26     -10.409   4.714   2.762  1.00  2.590          H  
ATOM    426 1HZ  LYS A  26      -9.403   2.955   4.077  1.00  2.590          H  
ATOM    427 2HZ  LYS A  26      -8.345   3.456   2.934  1.00  2.590          H  
ATOM    428 3HZ  LYS A  26      -8.090   3.850   4.511  1.00  2.590          H  
ATOM    429  N   PRO A  27      -4.062   8.856   4.176  1.00  1.390          N  
ATOM    430  CA  PRO A  27      -2.928   9.514   3.575  1.00  1.480          C  
ATOM    431  C   PRO A  27      -3.306   9.724   2.134  1.00  1.340          C  
ATOM    432  O   PRO A  27      -3.783   8.721   1.596  1.00  1.510          O  
ATOM    433  CB  PRO A  27      -1.793   8.492   3.717  1.00  2.220          C  
ATOM    434  CG  PRO A  27      -2.279   7.511   4.753  1.00  2.220          C  
ATOM    435  CD  PRO A  27      -3.783   7.473   4.595  1.00  2.220          C  
ATOM    436  HA  PRO A  27      -2.725  10.467   4.089  1.00  1.780          H  
ATOM    437 1HB  PRO A  27      -1.586   8.007   2.751  1.00  2.660          H  
ATOM    438 2HB  PRO A  27      -0.863   8.995   4.024  1.00  2.660          H  
ATOM    439 1HG  PRO A  27      -1.828   6.529   4.558  1.00  2.660          H  
ATOM    440 2HG  PRO A  27      -1.959   7.805   5.754  1.00  2.660          H  
ATOM    441 1HD  PRO A  27      -4.084   6.751   3.817  1.00  2.660          H  
ATOM    442 2HD  PRO A  27      -4.193   7.222   5.551  1.00  2.660          H  
ATOM    443  N   ILE A  28      -2.423  10.378   1.430  1.00  1.660          N  
ATOM    444  CA  ILE A  28      -3.089  11.133   0.394  1.00  1.970          C  
ATOM    445  C   ILE A  28      -2.554  10.772  -0.972  1.00  1.690          C  
ATOM    446  O   ILE A  28      -2.132  11.633  -1.739  1.00  1.930          O  
ATOM    447  CB  ILE A  28      -2.971  12.635   0.749  1.00  2.630          C  
ATOM    448  CG1 ILE A  28      -3.826  13.522  -0.207  1.00  2.630          C  
ATOM    449  CG2 ILE A  28      -1.468  13.076   0.824  1.00  2.630          C  
ATOM    450  CD1 ILE A  28      -4.068  14.934   0.321  1.00  2.630          C  
ATOM    451  H   ILE A  28      -1.630   9.843   1.098  1.00  1.990          H  
ATOM    452  HA  ILE A  28      -4.148  10.875   0.415  1.00  2.360          H  
ATOM    453  HB  ILE A  28      -3.409  12.763   1.726  1.00  3.160          H  
ATOM    454 1HG1 ILE A  28      -3.322  13.623  -1.165  1.00  3.160          H  
ATOM    455 2HG1 ILE A  28      -4.789  13.042  -0.364  1.00  3.160          H  
ATOM    456 1HG2 ILE A  28      -1.405  14.099   1.144  1.00  3.160          H  
ATOM    457 2HG2 ILE A  28      -0.953  12.455   1.550  1.00  3.160          H  
ATOM    458 3HG2 ILE A  28      -0.975  12.976  -0.139  1.00  3.160          H  
ATOM    459 1HD1 ILE A  28      -4.671  15.490  -0.395  1.00  3.160          H  
ATOM    460 2HD1 ILE A  28      -4.593  14.887   1.273  1.00  3.160          H  
ATOM    461 3HD1 ILE A  28      -3.137  15.451   0.466  1.00  3.160          H  
ATOM    462  N   LEU A  29      -2.659   9.471  -1.262  1.00  1.530          N  
ATOM    463  CA  LEU A  29      -2.319   8.890  -2.563  1.00  1.450          C  
ATOM    464  C   LEU A  29      -3.503   8.130  -3.181  1.00  1.690          C  
ATOM    465  O   LEU A  29      -3.797   6.997  -2.781  1.00  2.570          O  
ATOM    466  CB  LEU A  29      -1.100   7.964  -2.435  1.00  2.060          C  
ATOM    467  CG  LEU A  29      -0.646   7.147  -3.714  1.00  2.060          C  
ATOM    468  CD1 LEU A  29      -0.286   8.040  -4.877  1.00  2.060          C  
ATOM    469  CD2 LEU A  29       0.578   6.329  -3.333  1.00  2.060          C  
ATOM    470  H   LEU A  29      -3.048   8.887  -0.510  1.00  1.840          H  
ATOM    471  HA  LEU A  29      -2.008   9.699  -3.199  1.00  1.740          H  
ATOM    472 1HB  LEU A  29      -0.264   8.576  -2.157  1.00  2.470          H  
ATOM    473 2HB  LEU A  29      -1.278   7.260  -1.630  1.00  2.470          H  
ATOM    474  HG  LEU A  29      -1.457   6.490  -4.033  1.00  2.470          H  
ATOM    475 1HD1 LEU A  29       0.021   7.408  -5.704  1.00  2.470          H  
ATOM    476 2HD1 LEU A  29      -1.136   8.629  -5.183  1.00  2.470          H  
ATOM    477 3HD1 LEU A  29       0.528   8.690  -4.590  1.00  2.470          H  
ATOM    478 1HD2 LEU A  29       0.913   5.747  -4.189  1.00  2.470          H  
ATOM    479 2HD2 LEU A  29       1.366   7.010  -3.029  1.00  2.470          H  
ATOM    480 3HD2 LEU A  29       0.347   5.664  -2.508  1.00  2.470          H  
ATOM    481  N   PRO A  30      -4.224   8.726  -4.143  1.00  1.540          N  
ATOM    482  CA  PRO A  30      -5.354   8.164  -4.835  1.00  1.820          C  
ATOM    483  C   PRO A  30      -4.826   7.246  -5.915  1.00  1.940          C  
ATOM    484  O   PRO A  30      -3.660   7.347  -6.287  1.00  2.280          O  
ATOM    485  CB  PRO A  30      -6.043   9.407  -5.402  1.00  2.730          C  
ATOM    486  CG  PRO A  30      -4.909  10.334  -5.705  1.00  2.730          C  
ATOM    487  CD  PRO A  30      -3.886  10.073  -4.615  1.00  2.730          C  
ATOM    488  HA  PRO A  30      -5.996   7.622  -4.124  1.00  2.180          H  
ATOM    489 1HB  PRO A  30      -6.628   9.155  -6.282  1.00  3.280          H  
ATOM    490 2HB  PRO A  30      -6.743   9.822  -4.663  1.00  3.280          H  
ATOM    491 1HG  PRO A  30      -4.514  10.127  -6.717  1.00  3.280          H  
ATOM    492 2HG  PRO A  30      -5.262  11.377  -5.718  1.00  3.280          H  
ATOM    493 1HD  PRO A  30      -2.929  10.043  -5.119  1.00  3.280          H  
ATOM    494 2HD  PRO A  30      -3.938  10.827  -3.809  1.00  3.280          H  
ATOM    495  N   SER A  31      -5.688   6.406  -6.473  1.00  2.480          N  
ATOM    496  CA  SER A  31      -5.335   5.665  -7.683  1.00  3.370          C  
ATOM    497  C   SER A  31      -5.572   6.560  -8.904  1.00  3.670          C  
ATOM    498  O   SER A  31      -5.086   6.312 -10.012  1.00  4.410          O  
ATOM    499  CB  SER A  31      -6.178   4.415  -7.781  1.00  4.360          C  
ATOM    500  OG  SER A  31      -7.528   4.748  -7.972  1.00  4.360          O  
ATOM    501  H   SER A  31      -6.617   6.283  -6.090  1.00  2.980          H  
ATOM    502  HA  SER A  31      -4.278   5.394  -7.643  1.00  4.040          H  
ATOM    503 1HB  SER A  31      -5.828   3.804  -8.613  1.00  5.230          H  
ATOM    504 2HB  SER A  31      -6.068   3.827  -6.872  1.00  5.230          H  
ATOM    505  HG  SER A  31      -8.001   3.911  -8.030  1.00  5.230          H  
ATOM    506  N   ASP A  32      -6.312   7.642  -8.674  1.00  3.250          N  
ATOM    507  CA  ASP A  32      -6.715   8.610  -9.685  1.00  3.510          C  
ATOM    508  C   ASP A  32      -5.574   9.578  -9.990  1.00  2.930          C  
ATOM    509  O   ASP A  32      -5.568  10.731  -9.545  1.00  2.900          O  
ATOM    510  CB  ASP A  32      -7.949   9.388  -9.191  1.00  4.810          C  
ATOM    511  CG  ASP A  32      -8.641  10.269 -10.254  1.00  4.810          C  
ATOM    512  OD1 ASP A  32      -8.393  10.079 -11.422  1.00  4.810          O  
ATOM    513  OD2 ASP A  32      -9.435  11.106  -9.875  1.00  4.810          O  
ATOM    514  H   ASP A  32      -6.644   7.757  -7.734  1.00  3.900          H  
ATOM    515  HA  ASP A  32      -6.968   8.077 -10.603  1.00  4.210          H  
ATOM    516 1HB  ASP A  32      -8.684   8.683  -8.805  1.00  5.770          H  
ATOM    517 2HB  ASP A  32      -7.657  10.032  -8.364  1.00  5.770          H  
ATOM    518  N   VAL A  33      -4.589   9.078 -10.721  1.00  2.650          N  
ATOM    519  CA  VAL A  33      -3.394   9.831 -11.083  1.00  2.280          C  
ATOM    520  C   VAL A  33      -3.201   9.751 -12.587  1.00  1.860          C  
ATOM    521  O   VAL A  33      -3.763   8.860 -13.225  1.00  1.990          O  
ATOM    522  CB  VAL A  33      -2.159   9.241 -10.371  1.00  3.340          C  
ATOM    523  CG1 VAL A  33      -2.368   9.306  -8.831  1.00  3.340          C  
ATOM    524  CG2 VAL A  33      -1.928   7.773 -10.863  1.00  3.340          C  
ATOM    525  H   VAL A  33      -4.698   8.094 -10.991  1.00  3.180          H  
ATOM    526  HA  VAL A  33      -3.523  10.876 -10.795  1.00  2.740          H  
ATOM    527  HB  VAL A  33      -1.283   9.853 -10.609  1.00  4.010          H  
ATOM    528 1HG1 VAL A  33      -1.505   8.915  -8.306  1.00  4.010          H  
ATOM    529 2HG1 VAL A  33      -2.527  10.340  -8.536  1.00  4.010          H  
ATOM    530 3HG1 VAL A  33      -3.238   8.715  -8.551  1.00  4.010          H  
ATOM    531 1HG2 VAL A  33      -1.070   7.335 -10.385  1.00  4.010          H  
ATOM    532 2HG2 VAL A  33      -2.797   7.169 -10.627  1.00  4.010          H  
ATOM    533 3HG2 VAL A  33      -1.765   7.756 -11.943  1.00  4.010          H  
ATOM    534  N   GLU A  34      -2.390  10.633 -13.166  1.00  1.580          N  
ATOM    535  CA  GLU A  34      -2.151  10.496 -14.606  1.00  1.200          C  
ATOM    536  C   GLU A  34      -0.751   9.941 -14.840  1.00  0.970          C  
ATOM    537  O   GLU A  34       0.114   9.990 -13.958  1.00  1.240          O  
ATOM    538  CB  GLU A  34      -2.397  11.803 -15.386  1.00  1.830          C  
ATOM    539  CG  GLU A  34      -3.823  12.364 -15.315  1.00  1.830          C  
ATOM    540  CD  GLU A  34      -4.843  11.567 -16.106  1.00  1.830          C  
ATOM    541  OE1 GLU A  34      -4.450  10.775 -16.929  1.00  1.830          O  
ATOM    542  OE2 GLU A  34      -6.015  11.771 -15.899  1.00  1.830          O  
ATOM    543  H   GLU A  34      -1.917  11.356 -12.605  1.00  1.900          H  
ATOM    544  HA  GLU A  34      -2.855   9.769 -15.012  1.00  1.440          H  
ATOM    545 1HB  GLU A  34      -1.758  12.570 -15.081  1.00  2.200          H  
ATOM    546 2HB  GLU A  34      -2.181  11.625 -16.441  1.00  2.200          H  
ATOM    547 1HG  GLU A  34      -4.133  12.382 -14.270  1.00  2.200          H  
ATOM    548 2HG  GLU A  34      -3.813  13.392 -15.676  1.00  2.200          H  
ATOM    549  N   VAL A  35      -0.553   9.342 -16.002  1.00  0.650          N  
ATOM    550  CA  VAL A  35       0.734   8.773 -16.393  1.00  0.520          C  
ATOM    551  C   VAL A  35       1.150   9.288 -17.767  1.00  0.550          C  
ATOM    552  O   VAL A  35       0.342   9.257 -18.693  1.00  0.650          O  
ATOM    553  CB  VAL A  35       0.635   7.237 -16.343  1.00  0.780          C  
ATOM    554  CG1 VAL A  35       1.915   6.608 -16.803  1.00  0.780          C  
ATOM    555  CG2 VAL A  35       0.325   6.819 -14.875  1.00  0.780          C  
ATOM    556  H   VAL A  35      -1.319   9.327 -16.666  1.00  0.780          H  
ATOM    557  HA  VAL A  35       1.492   9.090 -15.672  1.00  0.620          H  
ATOM    558  HB  VAL A  35      -0.158   6.899 -17.001  1.00  0.940          H  
ATOM    559 1HG1 VAL A  35       1.829   5.532 -16.752  1.00  0.940          H  
ATOM    560 2HG1 VAL A  35       2.128   6.900 -17.831  1.00  0.940          H  
ATOM    561 3HG1 VAL A  35       2.724   6.944 -16.152  1.00  0.940          H  
ATOM    562 1HG2 VAL A  35       0.246   5.765 -14.783  1.00  0.940          H  
ATOM    563 2HG2 VAL A  35       1.129   7.173 -14.224  1.00  0.940          H  
ATOM    564 3HG2 VAL A  35      -0.613   7.252 -14.547  1.00  0.940          H  
ATOM    565  N   ARG A  36       2.390   9.770 -17.907  1.00  0.680          N  
ATOM    566  CA  ARG A  36       2.797  10.291 -19.220  1.00  0.890          C  
ATOM    567  C   ARG A  36       4.238   9.981 -19.662  1.00  0.950          C  
ATOM    568  O   ARG A  36       5.223  10.295 -18.987  1.00  1.010          O  
ATOM    569  CB  ARG A  36       2.581  11.806 -19.231  1.00  1.160          C  
ATOM    570  CG  ARG A  36       2.864  12.547 -20.558  1.00  1.160          C  
ATOM    571  CD  ARG A  36       1.781  12.375 -21.595  1.00  1.160          C  
ATOM    572  NE  ARG A  36       0.538  13.031 -21.198  1.00  1.160          N  
ATOM    573  CZ  ARG A  36      -0.630  13.030 -21.894  1.00  1.160          C  
ATOM    574  NH1 ARG A  36      -0.757  12.415 -23.066  1.00  1.160          N  
ATOM    575  NH2 ARG A  36      -1.673  13.674 -21.386  1.00  1.160          N  
ATOM    576  H   ARG A  36       3.025   9.758 -17.097  1.00  0.820          H  
ATOM    577  HA  ARG A  36       2.135   9.851 -19.967  1.00  1.070          H  
ATOM    578 1HB  ARG A  36       1.550  12.013 -18.955  1.00  1.390          H  
ATOM    579 2HB  ARG A  36       3.215  12.258 -18.470  1.00  1.390          H  
ATOM    580 1HG  ARG A  36       2.945  13.612 -20.348  1.00  1.390          H  
ATOM    581 2HG  ARG A  36       3.797  12.207 -20.989  1.00  1.390          H  
ATOM    582 1HD  ARG A  36       2.116  12.831 -22.513  1.00  1.390          H  
ATOM    583 2HD  ARG A  36       1.582  11.314 -21.767  1.00  1.390          H  
ATOM    584  HE  ARG A  36       0.546  13.528 -20.318  1.00  1.390          H  
ATOM    585 1HH1 ARG A  36       0.024  11.898 -23.509  1.00  1.390          H  
ATOM    586 2HH1 ARG A  36      -1.640  12.440 -23.550  1.00  1.390          H  
ATOM    587 1HH2 ARG A  36      -1.590  14.150 -20.497  1.00  1.390          H  
ATOM    588 2HH2 ARG A  36      -2.551  13.694 -21.885  1.00  1.390          H  
ATOM    589  N   TYR A  37       4.348   9.423 -20.858  1.00  1.100          N  
ATOM    590  CA  TYR A  37       5.604   9.087 -21.506  1.00  1.280          C  
ATOM    591  C   TYR A  37       6.210  10.310 -22.179  1.00  1.410          C  
ATOM    592  O   TYR A  37       5.511  11.243 -22.581  1.00  1.400          O  
ATOM    593  CB  TYR A  37       5.414   8.032 -22.591  1.00  1.720          C  
ATOM    594  CG  TYR A  37       5.076   6.581 -22.193  1.00  1.720          C  
ATOM    595  CD1 TYR A  37       4.070   6.246 -21.281  1.00  1.720          C  
ATOM    596  CD2 TYR A  37       5.762   5.576 -22.837  1.00  1.720          C  
ATOM    597  CE1 TYR A  37       3.782   4.929 -21.044  1.00  1.720          C  
ATOM    598  CE2 TYR A  37       5.483   4.267 -22.592  1.00  1.720          C  
ATOM    599  CZ  TYR A  37       4.495   3.930 -21.709  1.00  1.720          C  
ATOM    600  OH  TYR A  37       4.208   2.591 -21.484  1.00  1.720          O  
ATOM    601  H   TYR A  37       3.494   9.176 -21.357  1.00  1.320          H  
ATOM    602  HA  TYR A  37       6.306   8.727 -20.759  1.00  1.540          H  
ATOM    603 1HB  TYR A  37       4.640   8.382 -23.243  1.00  2.060          H  
ATOM    604 2HB  TYR A  37       6.316   7.995 -23.192  1.00  2.060          H  
ATOM    605  HD1 TYR A  37       3.498   7.003 -20.767  1.00  2.060          H  
ATOM    606  HD2 TYR A  37       6.526   5.834 -23.556  1.00  2.060          H  
ATOM    607  HE1 TYR A  37       2.992   4.660 -20.343  1.00  2.060          H  
ATOM    608  HE2 TYR A  37       6.034   3.490 -23.112  1.00  2.060          H  
ATOM    609  HH  TYR A  37       3.378   2.504 -20.939  1.00  2.060          H  
ATOM    610  N   SER A  38       7.508  10.242 -22.392  1.00  1.630          N  
ATOM    611  CA  SER A  38       8.340  11.231 -23.065  1.00  1.870          C  
ATOM    612  C   SER A  38       7.925  11.488 -24.514  1.00  1.990          C  
ATOM    613  O   SER A  38       8.256  12.528 -25.092  1.00  2.160          O  
ATOM    614  CB  SER A  38       9.766  10.717 -23.027  1.00  2.520          C  
ATOM    615  OG  SER A  38       9.868   9.508 -23.777  1.00  2.520          O  
ATOM    616  H   SER A  38       7.991   9.436 -22.041  1.00  1.960          H  
ATOM    617  HA  SER A  38       8.272  12.168 -22.510  1.00  2.240          H  
ATOM    618 1HB  SER A  38      10.422  11.468 -23.440  1.00  3.030          H  
ATOM    619 2HB  SER A  38      10.071  10.542 -21.998  1.00  3.030          H  
ATOM    620  HG  SER A  38      10.764   9.080 -23.579  1.00  3.030          H  
ATOM    621  N   ASP A  39       7.189  10.534 -25.085  1.00  2.020          N  
ATOM    622  CA  ASP A  39       6.683  10.600 -26.448  1.00  2.250          C  
ATOM    623  C   ASP A  39       5.182  10.956 -26.512  1.00  2.160          C  
ATOM    624  O   ASP A  39       4.577  10.904 -27.585  1.00  2.430          O  
ATOM    625  CB  ASP A  39       6.901   9.253 -27.127  1.00  3.060          C  
ATOM    626  CG  ASP A  39       8.384   8.870 -27.281  1.00  3.060          C  
ATOM    627  OD1 ASP A  39       9.215   9.693 -27.572  1.00  3.060          O  
ATOM    628  OD2 ASP A  39       8.670   7.686 -27.122  1.00  3.060          O  
ATOM    629  H   ASP A  39       6.984   9.725 -24.526  1.00  2.420          H  
ATOM    630  HA  ASP A  39       7.242  11.367 -26.984  1.00  2.700          H  
ATOM    631 1HB  ASP A  39       6.397   8.478 -26.551  1.00  3.670          H  
ATOM    632 2HB  ASP A  39       6.440   9.272 -28.116  1.00  3.670          H  
ATOM    633  N   GLY A  40       4.566  11.285 -25.365  1.00  1.880          N  
ATOM    634  CA  GLY A  40       3.139  11.642 -25.285  1.00  1.950          C  
ATOM    635  C   GLY A  40       2.177  10.476 -24.956  1.00  1.900          C  
ATOM    636  O   GLY A  40       1.008  10.697 -24.614  1.00  2.050          O  
ATOM    637  H   GLY A  40       5.102  11.320 -24.493  1.00  2.260          H  
ATOM    638 1HA  GLY A  40       3.028  12.422 -24.538  1.00  2.340          H  
ATOM    639 2HA  GLY A  40       2.839  12.087 -26.232  1.00  2.340          H  
ATOM    640  N   THR A  41       2.692   9.254 -25.021  1.00  1.860          N  
ATOM    641  CA  THR A  41       1.999   7.990 -24.752  1.00  1.910          C  
ATOM    642  C   THR A  41       1.593   7.844 -23.286  1.00  1.530          C  
ATOM    643  O   THR A  41       2.254   8.365 -22.387  1.00  1.350          O  
ATOM    644  CB  THR A  41       2.876   6.790 -25.226  1.00  2.650          C  
ATOM    645  OG1 THR A  41       3.036   6.863 -26.652  1.00  2.650          O  
ATOM    646  CG2 THR A  41       2.281   5.424 -24.843  1.00  2.650          C  
ATOM    647  H   THR A  41       3.656   9.185 -25.309  1.00  2.230          H  
ATOM    648  HA  THR A  41       1.084   7.977 -25.346  1.00  2.290          H  
ATOM    649  HB  THR A  41       3.847   6.872 -24.783  1.00  3.180          H  
ATOM    650  HG1 THR A  41       3.755   6.283 -26.930  1.00  3.180          H  
ATOM    651 1HG2 THR A  41       2.946   4.637 -25.207  1.00  3.180          H  
ATOM    652 2HG2 THR A  41       2.193   5.326 -23.765  1.00  3.180          H  
ATOM    653 3HG2 THR A  41       1.301   5.305 -25.299  1.00  3.180          H  
ATOM    654  N   SER A  42       0.472   7.179 -23.029  1.00  1.520          N  
ATOM    655  CA  SER A  42       0.059   6.936 -21.651  1.00  1.280          C  
ATOM    656  C   SER A  42      -0.625   5.586 -21.505  1.00  1.290          C  
ATOM    657  O   SER A  42      -1.169   5.050 -22.471  1.00  1.540          O  
ATOM    658  CB  SER A  42      -0.885   8.030 -21.196  1.00  1.890          C  
ATOM    659  OG  SER A  42      -2.067   8.027 -21.950  1.00  1.890          O  
ATOM    660  H   SER A  42      -0.085   6.806 -23.786  1.00  1.820          H  
ATOM    661  HA  SER A  42       0.943   6.943 -21.013  1.00  1.540          H  
ATOM    662 1HB  SER A  42      -1.129   7.875 -20.148  1.00  2.270          H  
ATOM    663 2HB  SER A  42      -0.390   9.000 -21.281  1.00  2.270          H  
ATOM    664  HG  SER A  42      -2.609   8.728 -21.586  1.00  2.270          H  
ATOM    665  N   ASP A  43      -0.594   5.047 -20.275  1.00  1.140          N  
ATOM    666  CA  ASP A  43      -1.244   3.784 -19.928  1.00  1.350          C  
ATOM    667  C   ASP A  43      -2.418   3.954 -18.962  1.00  1.300          C  
ATOM    668  O   ASP A  43      -3.516   3.795 -19.496  1.00  1.680          O  
ATOM    669  CB  ASP A  43      -0.241   2.798 -19.310  1.00  1.810          C  
ATOM    670  CG  ASP A  43       0.859   2.304 -20.262  1.00  1.810          C  
ATOM    671  OD1 ASP A  43       0.548   1.823 -21.320  1.00  1.810          O  
ATOM    672  OD2 ASP A  43       2.014   2.391 -19.904  1.00  1.810          O  
ATOM    673  H   ASP A  43      -0.108   5.536 -19.542  1.00  1.370          H  
ATOM    674  HA  ASP A  43      -1.629   3.338 -20.842  1.00  1.620          H  
ATOM    675 1HB  ASP A  43       0.241   3.271 -18.466  1.00  2.170          H  
ATOM    676 2HB  ASP A  43      -0.783   1.933 -18.926  1.00  2.170          H  
ATOM    677  N   ARG A  44      -2.258   5.004 -18.141  1.00  1.240          N  
ATOM    678  CA  ARG A  44      -2.848   4.949 -16.791  1.00  1.430          C  
ATOM    679  C   ARG A  44      -2.293   3.797 -15.963  1.00  1.610          C  
ATOM    680  O   ARG A  44      -3.037   3.002 -15.397  1.00  2.420          O  
ATOM    681  CB  ARG A  44      -4.370   4.835 -16.832  1.00  1.930          C  
ATOM    682  CG  ARG A  44      -5.096   6.003 -17.480  1.00  1.930          C  
ATOM    683  CD  ARG A  44      -6.566   5.835 -17.423  1.00  1.930          C  
ATOM    684  NE  ARG A  44      -7.256   6.988 -17.992  1.00  1.930          N  
ATOM    685  CZ  ARG A  44      -8.589   7.093 -18.179  1.00  1.930          C  
ATOM    686  NH1 ARG A  44      -9.396   6.102 -17.851  1.00  1.930          N  
ATOM    687  NH2 ARG A  44      -9.083   8.207 -18.696  1.00  1.930          N  
ATOM    688  H   ARG A  44      -2.478   5.882 -18.587  1.00  1.490          H  
ATOM    689  HA  ARG A  44      -2.601   5.879 -16.277  1.00  1.720          H  
ATOM    690 1HB  ARG A  44      -4.675   3.920 -17.333  1.00  2.310          H  
ATOM    691 2HB  ARG A  44      -4.741   4.771 -15.809  1.00  2.310          H  
ATOM    692 1HG  ARG A  44      -4.837   6.930 -16.964  1.00  2.310          H  
ATOM    693 2HG  ARG A  44      -4.810   6.075 -18.529  1.00  2.310          H  
ATOM    694 1HD  ARG A  44      -6.842   4.948 -17.995  1.00  2.310          H  
ATOM    695 2HD  ARG A  44      -6.880   5.719 -16.386  1.00  2.310          H  
ATOM    696  HE  ARG A  44      -6.684   7.782 -18.259  1.00  2.310          H  
ATOM    697 1HH1 ARG A  44      -9.024   5.252 -17.457  1.00  2.310          H  
ATOM    698 2HH1 ARG A  44     -10.392   6.192 -17.994  1.00  2.310          H  
ATOM    699 1HH2 ARG A  44      -8.461   8.970 -18.941  1.00  2.310          H  
ATOM    700 2HH2 ARG A  44     -10.078   8.303 -18.842  1.00  2.310          H  
ATOM    701  N   GLN A  45      -0.975   3.713 -15.923  1.00  1.460          N  
ATOM    702  CA  GLN A  45      -0.257   2.695 -15.168  1.00  1.890          C  
ATOM    703  C   GLN A  45      -0.711   2.697 -13.716  1.00  1.630          C  
ATOM    704  O   GLN A  45      -0.709   3.734 -13.042  1.00  2.010          O  
ATOM    705  CB  GLN A  45       1.251   2.962 -15.237  1.00  2.470          C  
ATOM    706  CG  GLN A  45       2.157   1.947 -14.538  1.00  2.470          C  
ATOM    707  CD  GLN A  45       2.185   0.603 -15.237  1.00  2.470          C  
ATOM    708  OE1 GLN A  45       2.402   0.510 -16.459  1.00  2.470          O  
ATOM    709  NE2 GLN A  45       1.971  -0.459 -14.462  1.00  2.470          N  
ATOM    710  H   GLN A  45      -0.455   4.409 -16.436  1.00  1.750          H  
ATOM    711  HA  GLN A  45      -0.475   1.719 -15.600  1.00  2.270          H  
ATOM    712 1HB  GLN A  45       1.534   3.021 -16.269  1.00  2.970          H  
ATOM    713 2HB  GLN A  45       1.465   3.915 -14.790  1.00  2.970          H  
ATOM    714 1HG  GLN A  45       3.174   2.338 -14.536  1.00  2.970          H  
ATOM    715 2HG  GLN A  45       1.820   1.800 -13.509  1.00  2.970          H  
ATOM    716 1HE2 GLN A  45       1.980  -1.383 -14.856  1.00  2.970          H  
ATOM    717 2HE2 GLN A  45       1.806  -0.342 -13.475  1.00  2.970          H  
ATOM    718  N   ASN A  46      -1.051   1.528 -13.197  1.00  1.840          N  
ATOM    719  CA  ASN A  46      -1.505   1.472 -11.824  1.00  2.210          C  
ATOM    720  C   ASN A  46      -0.316   1.611 -10.882  1.00  1.760          C  
ATOM    721  O   ASN A  46       0.370   0.636 -10.565  1.00  1.850          O  
ATOM    722  CB  ASN A  46      -2.260   0.176 -11.569  1.00  2.950          C  
ATOM    723  CG  ASN A  46      -2.911   0.121 -10.211  1.00  2.950          C  
ATOM    724  OD1 ASN A  46      -2.951   1.127  -9.496  1.00  2.950          O  
ATOM    725  ND2 ASN A  46      -3.429  -1.032  -9.849  1.00  2.950          N  
ATOM    726  H   ASN A  46      -1.057   0.699 -13.772  1.00  2.210          H  
ATOM    727  HA  ASN A  46      -2.174   2.316 -11.639  1.00  2.650          H  
ATOM    728 1HB  ASN A  46      -3.031   0.053 -12.331  1.00  3.540          H  
ATOM    729 2HB  ASN A  46      -1.574  -0.666 -11.661  1.00  3.540          H  
ATOM    730 1HD2 ASN A  46      -3.875  -1.122  -8.957  1.00  3.540          H  
ATOM    731 2HD2 ASN A  46      -3.376  -1.820 -10.462  1.00  3.540          H  
ATOM    732  N   VAL A  47      -0.083   2.841 -10.443  1.00  1.520          N  
ATOM    733  CA  VAL A  47       1.056   3.182  -9.593  1.00  1.320          C  
ATOM    734  C   VAL A  47       1.097   2.347  -8.322  1.00  1.410          C  
ATOM    735  O   VAL A  47       0.096   2.232  -7.610  1.00  1.630          O  
ATOM    736  CB  VAL A  47       1.016   4.702  -9.233  1.00  1.930          C  
ATOM    737  CG1 VAL A  47      -0.223   5.082  -8.379  1.00  1.930          C  
ATOM    738  CG2 VAL A  47       2.240   5.058  -8.445  1.00  1.930          C  
ATOM    739  H   VAL A  47      -0.691   3.561 -10.831  1.00  1.820          H  
ATOM    740  HA  VAL A  47       1.971   2.988 -10.161  1.00  1.580          H  
ATOM    741  HB  VAL A  47       0.977   5.273 -10.158  1.00  2.310          H  
ATOM    742 1HG1 VAL A  47      -0.203   6.151  -8.175  1.00  2.310          H  
ATOM    743 2HG1 VAL A  47      -1.131   4.839  -8.926  1.00  2.310          H  
ATOM    744 3HG1 VAL A  47      -0.225   4.556  -7.433  1.00  2.310          H  
ATOM    745 1HG2 VAL A  47       2.240   6.087  -8.221  1.00  2.310          H  
ATOM    746 2HG2 VAL A  47       2.266   4.502  -7.516  1.00  2.310          H  
ATOM    747 3HG2 VAL A  47       3.102   4.828  -9.018  1.00  2.310          H  
ATOM    748  N   THR A  48       2.268   1.782  -8.015  1.00  1.350          N  
ATOM    749  CA  THR A  48       2.384   0.983  -6.805  1.00  1.440          C  
ATOM    750  C   THR A  48       2.128   1.915  -5.647  1.00  1.330          C  
ATOM    751  O   THR A  48       2.808   2.936  -5.522  1.00  1.290          O  
ATOM    752  CB  THR A  48       3.781   0.332  -6.666  1.00  1.980          C  
ATOM    753  OG1 THR A  48       4.030  -0.520  -7.789  1.00  1.980          O  
ATOM    754  CG2 THR A  48       3.881  -0.488  -5.389  1.00  1.980          C  
ATOM    755  H   THR A  48       3.066   1.932  -8.634  1.00  1.620          H  
ATOM    756  HA  THR A  48       1.621   0.206  -6.810  1.00  1.730          H  
ATOM    757  HB  THR A  48       4.523   1.105  -6.633  1.00  2.380          H  
ATOM    758  HG1 THR A  48       4.103   0.013  -8.583  1.00  2.380          H  
ATOM    759 1HG2 THR A  48       4.874  -0.925  -5.324  1.00  2.380          H  
ATOM    760 2HG2 THR A  48       3.714   0.147  -4.518  1.00  2.380          H  
ATOM    761 3HG2 THR A  48       3.135  -1.281  -5.405  1.00  2.380          H  
ATOM    762  N   TRP A  49       1.216   1.541  -4.752  1.00  1.400          N  
ATOM    763  CA  TRP A  49       0.902   2.383  -3.607  1.00  1.440          C  
ATOM    764  C   TRP A  49       2.016   2.185  -2.582  1.00  1.310          C  
ATOM    765  O   TRP A  49       2.387   1.034  -2.321  1.00  1.450          O  
ATOM    766  CB  TRP A  49      -0.445   1.965  -3.031  1.00  2.000          C  
ATOM    767  CG  TRP A  49      -1.101   3.005  -2.240  1.00  2.000          C  
ATOM    768  CD1 TRP A  49      -1.989   3.894  -2.751  1.00  2.000          C  
ATOM    769  CD2 TRP A  49      -0.960   3.340  -0.847  1.00  2.000          C  
ATOM    770  NE1 TRP A  49      -2.416   4.739  -1.791  1.00  2.000          N  
ATOM    771  CE2 TRP A  49      -1.808   4.425  -0.614  1.00  2.000          C  
ATOM    772  CE3 TRP A  49      -0.197   2.826   0.203  1.00  2.000          C  
ATOM    773  CZ2 TRP A  49      -1.929   5.004   0.619  1.00  2.000          C  
ATOM    774  CZ3 TRP A  49      -0.318   3.414   1.447  1.00  2.000          C  
ATOM    775  CH2 TRP A  49      -1.174   4.475   1.642  1.00  2.000          C  
ATOM    776  H   TRP A  49       0.710   0.678  -4.902  1.00  1.680          H  
ATOM    777  HA  TRP A  49       0.873   3.424  -3.917  1.00  1.730          H  
ATOM    778 1HB  TRP A  49      -1.113   1.686  -3.844  1.00  2.400          H  
ATOM    779 2HB  TRP A  49      -0.313   1.087  -2.400  1.00  2.400          H  
ATOM    780  HD1 TRP A  49      -2.311   3.929  -3.792  1.00  2.400          H  
ATOM    781  HE1 TRP A  49      -3.096   5.520  -1.959  1.00  2.400          H  
ATOM    782  HE3 TRP A  49       0.482   1.988   0.049  1.00  2.400          H  
ATOM    783  HZ2 TRP A  49      -2.595   5.852   0.805  1.00  2.400          H  
ATOM    784  HZ3 TRP A  49       0.278   3.022   2.270  1.00  2.400          H  
ATOM    785  HH2 TRP A  49      -1.263   4.913   2.622  1.00  2.400          H  
ATOM    786  N   ASP A  50       2.505   3.251  -1.945  1.00  1.190          N  
ATOM    787  CA  ASP A  50       3.607   3.122  -0.993  1.00  1.260          C  
ATOM    788  C   ASP A  50       3.588   4.183   0.135  1.00  1.220          C  
ATOM    789  O   ASP A  50       2.723   5.065   0.167  1.00  1.820          O  
ATOM    790  CB  ASP A  50       4.932   3.159  -1.799  1.00  1.740          C  
ATOM    791  CG  ASP A  50       6.169   2.455  -1.165  1.00  1.740          C  
ATOM    792  OD1 ASP A  50       6.179   2.252   0.021  1.00  1.740          O  
ATOM    793  OD2 ASP A  50       7.102   2.156  -1.887  1.00  1.740          O  
ATOM    794  H   ASP A  50       2.153   4.183  -2.164  1.00  1.430          H  
ATOM    795  HA  ASP A  50       3.525   2.142  -0.522  1.00  1.510          H  
ATOM    796 1HB  ASP A  50       4.757   2.707  -2.778  1.00  2.080          H  
ATOM    797 2HB  ASP A  50       5.193   4.185  -1.979  1.00  2.080          H  
ATOM    798  N   ALA A  51       4.598   4.090   1.002  1.00  1.410          N  
ATOM    799  CA  ALA A  51       4.902   4.902   2.183  1.00  1.620          C  
ATOM    800  C   ALA A  51       3.853   4.824   3.298  1.00  1.200          C  
ATOM    801  O   ALA A  51       3.464   3.724   3.701  1.00  1.620          O  
ATOM    802  CB  ALA A  51       5.097   6.340   1.752  1.00  2.180          C  
ATOM    803  H   ALA A  51       5.230   3.309   0.841  1.00  1.690          H  
ATOM    804  HA  ALA A  51       5.843   4.539   2.589  1.00  1.940          H  
ATOM    805 1HB  ALA A  51       5.393   6.959   2.600  1.00  2.620          H  
ATOM    806 2HB  ALA A  51       5.870   6.392   1.001  1.00  2.620          H  
ATOM    807 3HB  ALA A  51       4.174   6.682   1.352  1.00  2.620          H  
ATOM    808  N   VAL A  52       3.429   5.967   3.837  1.00  1.260          N  
ATOM    809  CA  VAL A  52       2.557   5.984   5.004  1.00  1.340          C  
ATOM    810  C   VAL A  52       1.176   5.382   4.859  1.00  1.310          C  
ATOM    811  O   VAL A  52       0.456   5.682   3.918  1.00  1.850          O  
ATOM    812  CB  VAL A  52       2.481   7.433   5.483  1.00  1.840          C  
ATOM    813  CG1 VAL A  52       1.444   7.642   6.584  1.00  1.840          C  
ATOM    814  CG2 VAL A  52       3.881   7.753   6.019  1.00  1.840          C  
ATOM    815  H   VAL A  52       3.734   6.871   3.471  1.00  1.510          H  
ATOM    816  HA  VAL A  52       3.074   5.423   5.769  1.00  1.610          H  
ATOM    817  HB  VAL A  52       2.227   8.081   4.644  1.00  2.210          H  
ATOM    818 1HG1 VAL A  52       1.444   8.669   6.893  1.00  2.210          H  
ATOM    819 2HG1 VAL A  52       0.448   7.390   6.226  1.00  2.210          H  
ATOM    820 3HG1 VAL A  52       1.700   7.023   7.400  1.00  2.210          H  
ATOM    821 1HG2 VAL A  52       3.932   8.739   6.345  1.00  2.210          H  
ATOM    822 2HG2 VAL A  52       4.104   7.084   6.849  1.00  2.210          H  
ATOM    823 3HG2 VAL A  52       4.625   7.606   5.241  1.00  2.210          H  
ATOM    824  N   SER A  53       0.839   4.521   5.839  1.00  1.380          N  
ATOM    825  CA  SER A  53      -0.442   3.816   5.935  1.00  1.410          C  
ATOM    826  C   SER A  53      -1.471   4.560   6.803  1.00  1.300          C  
ATOM    827  O   SER A  53      -1.139   5.516   7.520  1.00  1.740          O  
ATOM    828  CB  SER A  53      -0.217   2.423   6.493  1.00  1.960          C  
ATOM    829  OG  SER A  53       0.167   2.475   7.841  1.00  1.960          O  
ATOM    830  H   SER A  53       1.543   4.342   6.564  1.00  1.660          H  
ATOM    831  HA  SER A  53      -0.850   3.723   4.929  1.00  1.690          H  
ATOM    832 1HB  SER A  53      -1.126   1.836   6.392  1.00  2.350          H  
ATOM    833 2HB  SER A  53       0.560   1.928   5.911  1.00  2.350          H  
ATOM    834  HG  SER A  53       0.353   1.563   8.097  1.00  2.350          H  
ATOM    835  N   ASP A  54      -2.731   4.088   6.772  1.00  1.210          N  
ATOM    836  CA  ASP A  54      -3.809   4.716   7.550  1.00  1.420          C  
ATOM    837  C   ASP A  54      -3.523   4.687   9.055  1.00  1.510          C  
ATOM    838  O   ASP A  54      -3.827   5.638   9.786  1.00  1.660          O  
ATOM    839  CB  ASP A  54      -5.140   3.995   7.338  1.00  1.900          C  
ATOM    840  CG  ASP A  54      -5.728   4.112   5.923  1.00  1.900          C  
ATOM    841  OD1 ASP A  54      -5.190   4.807   5.095  1.00  1.900          O  
ATOM    842  OD2 ASP A  54      -6.768   3.518   5.706  1.00  1.900          O  
ATOM    843  H   ASP A  54      -2.956   3.314   6.163  1.00  1.450          H  
ATOM    844  HA  ASP A  54      -3.913   5.739   7.227  1.00  1.700          H  
ATOM    845 1HB  ASP A  54      -5.014   2.936   7.575  1.00  2.280          H  
ATOM    846 2HB  ASP A  54      -5.872   4.390   8.045  1.00  2.280          H  
ATOM    847  N   ASP A  55      -2.902   3.602   9.498  1.00  1.600          N  
ATOM    848  CA  ASP A  55      -2.570   3.379  10.899  1.00  1.860          C  
ATOM    849  C   ASP A  55      -1.582   4.408  11.430  1.00  1.710          C  
ATOM    850  O   ASP A  55      -1.469   4.607  12.641  1.00  2.020          O  
ATOM    851  CB  ASP A  55      -1.960   1.989  11.080  1.00  2.500          C  
ATOM    852  CG  ASP A  55      -2.952   0.836  10.891  1.00  2.500          C  
ATOM    853  OD1 ASP A  55      -4.139   1.061  10.867  1.00  2.500          O  
ATOM    854  OD2 ASP A  55      -2.493  -0.270  10.758  1.00  2.500          O  
ATOM    855  H   ASP A  55      -2.704   2.864   8.836  1.00  1.920          H  
ATOM    856  HA  ASP A  55      -3.486   3.447  11.483  1.00  2.230          H  
ATOM    857 1HB  ASP A  55      -1.138   1.866  10.377  1.00  3.000          H  
ATOM    858 2HB  ASP A  55      -1.537   1.918  12.083  1.00  3.000          H  
ATOM    859  N   GLN A  56      -0.808   5.012  10.535  1.00  1.440          N  
ATOM    860  CA  GLN A  56       0.196   5.970  10.924  1.00  1.430          C  
ATOM    861  C   GLN A  56      -0.394   7.369  10.948  1.00  1.220          C  
ATOM    862  O   GLN A  56      -0.187   8.104  11.908  1.00  1.350          O  
ATOM    863  CB  GLN A  56       1.371   5.851   9.973  1.00  2.010          C  
ATOM    864  CG  GLN A  56       2.146   4.557  10.119  1.00  2.010          C  
ATOM    865  CD  GLN A  56       3.236   4.395   9.076  1.00  2.010          C  
ATOM    866  OE1 GLN A  56       2.992   4.336   7.857  1.00  2.010          O  
ATOM    867  NE2 GLN A  56       4.478   4.326   9.553  1.00  2.010          N  
ATOM    868  H   GLN A  56      -0.969   4.861   9.538  1.00  1.730          H  
ATOM    869  HA  GLN A  56       0.539   5.729  11.928  1.00  1.720          H  
ATOM    870 1HB  GLN A  56       0.970   5.832   8.982  1.00  2.410          H  
ATOM    871 2HB  GLN A  56       2.037   6.696  10.062  1.00  2.410          H  
ATOM    872 1HG  GLN A  56       2.609   4.539  11.105  1.00  2.410          H  
ATOM    873 2HG  GLN A  56       1.452   3.722  10.020  1.00  2.410          H  
ATOM    874 1HE2 GLN A  56       5.253   4.220   8.927  1.00  2.410          H  
ATOM    875 2HE2 GLN A  56       4.644   4.374  10.541  1.00  2.410          H  
ATOM    876  N   ILE A  57      -1.189   7.721   9.931  1.00  1.060          N  
ATOM    877  CA  ILE A  57      -1.809   9.055   9.883  1.00  1.130          C  
ATOM    878  C   ILE A  57      -2.747   9.283  11.068  1.00  1.250          C  
ATOM    879  O   ILE A  57      -2.903  10.409  11.563  1.00  1.400          O  
ATOM    880  CB  ILE A  57      -2.422   9.361   8.524  1.00  1.550          C  
ATOM    881  CG1 ILE A  57      -2.770  10.880   8.436  1.00  1.550          C  
ATOM    882  CG2 ILE A  57      -3.552   8.491   8.275  1.00  1.550          C  
ATOM    883  CD1 ILE A  57      -3.078  11.393   7.047  1.00  1.550          C  
ATOM    884  H   ILE A  57      -1.320   7.054   9.164  1.00  1.270          H  
ATOM    885  HA  ILE A  57      -1.035   9.777   9.987  1.00  1.360          H  
ATOM    886  HB  ILE A  57      -1.670   9.169   7.760  1.00  1.860          H  
ATOM    887 1HG1 ILE A  57      -3.654  11.070   9.046  1.00  1.860          H  
ATOM    888 2HG1 ILE A  57      -1.942  11.457   8.837  1.00  1.860          H  
ATOM    889 1HG2 ILE A  57      -3.931   8.681   7.299  1.00  1.860          H  
ATOM    890 2HG2 ILE A  57      -3.206   7.494   8.328  1.00  1.860          H  
ATOM    891 3HG2 ILE A  57      -4.343   8.648   9.007  1.00  1.860          H  
ATOM    892 1HD1 ILE A  57      -3.318  12.441   7.126  1.00  1.860          H  
ATOM    893 2HD1 ILE A  57      -2.212  11.256   6.403  1.00  1.860          H  
ATOM    894 3HD1 ILE A  57      -3.929  10.870   6.629  1.00  1.860          H  
ATOM    895  N   ALA A  58      -3.307   8.189  11.580  1.00  1.420          N  
ATOM    896  CA  ALA A  58      -4.143   8.192  12.768  1.00  1.700          C  
ATOM    897  C   ALA A  58      -3.399   8.756  13.981  1.00  1.570          C  
ATOM    898  O   ALA A  58      -4.027   9.199  14.948  1.00  1.680          O  
ATOM    899  CB  ALA A  58      -4.595   6.776  13.060  1.00  2.270          C  
ATOM    900  H   ALA A  58      -3.211   7.301  11.073  1.00  1.700          H  
ATOM    901  HA  ALA A  58      -4.997   8.817  12.586  1.00  2.040          H  
ATOM    902 1HB  ALA A  58      -5.239   6.771  13.936  1.00  2.720          H  
ATOM    903 2HB  ALA A  58      -5.141   6.387  12.198  1.00  2.720          H  
ATOM    904 3HB  ALA A  58      -3.718   6.151  13.245  1.00  2.720          H  
ATOM    905  N   LYS A  59      -2.070   8.682  13.958  1.00  1.420          N  
ATOM    906  CA  LYS A  59      -1.197   9.113  15.029  1.00  1.440          C  
ATOM    907  C   LYS A  59      -0.216  10.206  14.567  1.00  1.380          C  
ATOM    908  O   LYS A  59       0.934  10.237  15.013  1.00  1.910          O  
ATOM    909  CB  LYS A  59      -0.439   7.907  15.588  1.00  2.010          C  
ATOM    910  CG  LYS A  59      -1.339   6.761  16.135  1.00  2.010          C  
ATOM    911  CD  LYS A  59      -2.159   7.175  17.366  1.00  2.010          C  
ATOM    912  CE  LYS A  59      -2.970   6.003  17.916  1.00  2.010          C  
ATOM    913  NZ  LYS A  59      -3.807   6.401  19.096  1.00  2.010          N  
ATOM    914  H   LYS A  59      -1.604   8.332  13.121  1.00  1.700          H  
ATOM    915  HA  LYS A  59      -1.808   9.555  15.814  1.00  1.730          H  
ATOM    916 1HB  LYS A  59       0.183   7.484  14.793  1.00  2.410          H  
ATOM    917 2HB  LYS A  59       0.224   8.231  16.387  1.00  2.410          H  
ATOM    918 1HG  LYS A  59      -2.022   6.438  15.349  1.00  2.410          H  
ATOM    919 2HG  LYS A  59      -0.709   5.915  16.401  1.00  2.410          H  
ATOM    920 1HD  LYS A  59      -1.495   7.552  18.143  1.00  2.410          H  
ATOM    921 2HD  LYS A  59      -2.861   7.962  17.094  1.00  2.410          H  
ATOM    922 1HE  LYS A  59      -3.624   5.629  17.128  1.00  2.410          H  
ATOM    923 2HE  LYS A  59      -2.290   5.208  18.219  1.00  2.410          H  
ATOM    924 1HZ  LYS A  59      -4.329   5.601  19.425  1.00  2.410          H  
ATOM    925 2HZ  LYS A  59      -3.212   6.741  19.838  1.00  2.410          H  
ATOM    926 3HZ  LYS A  59      -4.451   7.131  18.820  1.00  2.410          H  
ATOM    927  N   ALA A  60      -0.674  11.110  13.696  1.00  1.650          N  
ATOM    928  CA  ALA A  60       0.143  12.210  13.168  1.00  1.780          C  
ATOM    929  C   ALA A  60       0.900  12.950  14.266  1.00  1.440          C  
ATOM    930  O   ALA A  60       0.324  13.195  15.330  1.00  2.130          O  
ATOM    931  CB  ALA A  60      -0.768  13.171  12.456  1.00  2.440          C  
ATOM    932  H   ALA A  60      -1.619  10.993  13.324  1.00  1.980          H  
ATOM    933  HA  ALA A  60       0.856  11.806  12.498  1.00  2.140          H  
ATOM    934 1HB  ALA A  60      -0.191  13.964  12.049  1.00  2.930          H  
ATOM    935 2HB  ALA A  60      -1.313  12.662  11.662  1.00  2.930          H  
ATOM    936 3HB  ALA A  60      -1.471  13.573  13.167  1.00  2.930          H  
ATOM    937  N   GLY A  61       2.207  13.295  14.063  1.00  1.470          N  
ATOM    938  CA  GLY A  61       3.048  13.204  12.826  1.00  1.600          C  
ATOM    939  C   GLY A  61       2.728  14.304  11.806  1.00  1.330          C  
ATOM    940  O   GLY A  61       1.912  15.139  12.194  1.00  1.410          O  
ATOM    941  H   GLY A  61       2.661  13.710  14.855  1.00  1.760          H  
ATOM    942 1HA  GLY A  61       4.095  13.288  13.113  1.00  1.920          H  
ATOM    943 2HA  GLY A  61       2.956  12.231  12.358  1.00  1.920          H  
ATOM    944  N   SER A  62       3.829  14.751  11.158  1.00  1.290          N  
ATOM    945  CA  SER A  62       3.961  14.823   9.684  1.00  1.110          C  
ATOM    946  C   SER A  62       4.311  13.500   9.020  1.00  1.050          C  
ATOM    947  O   SER A  62       4.615  12.521   9.707  1.00  1.400          O  
ATOM    948  CB  SER A  62       4.989  15.875   9.308  1.00  1.630          C  
ATOM    949  OG  SER A  62       6.280  15.502   9.712  1.00  1.630          O  
ATOM    950  H   SER A  62       4.271  15.550  11.596  1.00  1.550          H  
ATOM    951  HA  SER A  62       3.000  15.137   9.278  1.00  1.330          H  
ATOM    952 1HB  SER A  62       4.973  16.032   8.231  1.00  1.950          H  
ATOM    953 2HB  SER A  62       4.718  16.817   9.777  1.00  1.950          H  
ATOM    954  HG  SER A  62       6.869  16.189   9.391  1.00  1.950          H  
ATOM    955  N   PHE A  63       4.256  13.464   7.670  1.00  0.890          N  
ATOM    956  CA  PHE A  63       4.443  12.216   6.936  1.00  1.170          C  
ATOM    957  C   PHE A  63       5.066  12.308   5.558  1.00  1.090          C  
ATOM    958  O   PHE A  63       5.411  13.387   5.066  1.00  0.920          O  
ATOM    959  CB  PHE A  63       3.083  11.547   6.743  1.00  1.530          C  
ATOM    960  CG  PHE A  63       2.459  11.171   7.990  1.00  1.530          C  
ATOM    961  CD1 PHE A  63       1.439  11.905   8.506  1.00  1.530          C  
ATOM    962  CD2 PHE A  63       2.941  10.082   8.707  1.00  1.530          C  
ATOM    963  CE1 PHE A  63       0.918  11.544   9.673  1.00  1.530          C  
ATOM    964  CE2 PHE A  63       2.409   9.730   9.867  1.00  1.530          C  
ATOM    965  CZ  PHE A  63       1.416  10.434  10.350  1.00  1.530          C  
ATOM    966  H   PHE A  63       4.067  14.313   7.128  1.00  1.070          H  
ATOM    967  HA  PHE A  63       5.077  11.571   7.542  1.00  1.400          H  
ATOM    968 1HB  PHE A  63       2.422  12.256   6.248  1.00  1.830          H  
ATOM    969 2HB  PHE A  63       3.138  10.703   6.101  1.00  1.830          H  
ATOM    970  HD1 PHE A  63       1.055  12.777   7.970  1.00  1.830          H  
ATOM    971  HD2 PHE A  63       3.768   9.509   8.325  1.00  1.830          H  
ATOM    972  HE1 PHE A  63       0.111  12.120  10.075  1.00  1.830          H  
ATOM    973  HE2 PHE A  63       2.789   8.875  10.417  1.00  1.830          H  
ATOM    974  HZ  PHE A  63       0.994  10.120  11.294  1.00  1.830          H  
ATOM    975  N   SER A  64       5.214  11.130   4.945  1.00  1.330          N  
ATOM    976  CA  SER A  64       5.705  11.009   3.596  1.00  1.350          C  
ATOM    977  C   SER A  64       4.788  10.079   2.815  1.00  1.260          C  
ATOM    978  O   SER A  64       4.173   9.147   3.354  1.00  1.420          O  
ATOM    979  CB  SER A  64       7.112  10.449   3.582  1.00  1.880          C  
ATOM    980  OG  SER A  64       7.133   9.149   4.109  1.00  1.880          O  
ATOM    981  H   SER A  64       4.982  10.270   5.419  1.00  1.600          H  
ATOM    982  HA  SER A  64       5.695  11.992   3.115  1.00  1.620          H  
ATOM    983 1HB  SER A  64       7.481  10.433   2.552  1.00  2.260          H  
ATOM    984 2HB  SER A  64       7.773  11.093   4.159  1.00  2.260          H  
ATOM    985  HG  SER A  64       8.013   8.803   3.924  1.00  2.260          H  
ATOM    986  N   VAL A  65       4.730  10.346   1.534  1.00  1.140          N  
ATOM    987  CA  VAL A  65       3.980   9.596   0.556  1.00  1.140          C  
ATOM    988  C   VAL A  65       4.874   9.188  -0.585  1.00  1.050          C  
ATOM    989  O   VAL A  65       5.873   9.843  -0.878  1.00  1.090          O  
ATOM    990  CB  VAL A  65       2.726  10.373   0.115  1.00  1.600          C  
ATOM    991  CG1 VAL A  65       2.057   9.743  -1.082  1.00  1.600          C  
ATOM    992  CG2 VAL A  65       1.710  10.296   1.266  1.00  1.600          C  
ATOM    993  H   VAL A  65       5.258  11.165   1.210  1.00  1.370          H  
ATOM    994  HA  VAL A  65       3.607   8.704   1.037  1.00  1.370          H  
ATOM    995  HB  VAL A  65       2.988  11.409  -0.107  1.00  1.920          H  
ATOM    996 1HG1 VAL A  65       1.171  10.310  -1.298  1.00  1.920          H  
ATOM    997 2HG1 VAL A  65       2.710   9.761  -1.954  1.00  1.920          H  
ATOM    998 3HG1 VAL A  65       1.781   8.714  -0.853  1.00  1.920          H  
ATOM    999 1HG2 VAL A  65       0.809  10.839   0.991  1.00  1.920          H  
ATOM   1000 2HG2 VAL A  65       1.461   9.250   1.459  1.00  1.920          H  
ATOM   1001 3HG2 VAL A  65       2.130  10.719   2.165  1.00  1.920          H  
ATOM   1002  N   ALA A  66       4.598   8.043  -1.160  1.00  1.060          N  
ATOM   1003  CA  ALA A  66       5.399   7.618  -2.272  1.00  1.020          C  
ATOM   1004  C   ALA A  66       4.611   6.699  -3.144  1.00  1.130          C  
ATOM   1005  O   ALA A  66       3.619   6.115  -2.718  1.00  1.260          O  
ATOM   1006  CB  ALA A  66       6.672   6.928  -1.802  1.00  1.440          C  
ATOM   1007  H   ALA A  66       3.804   7.484  -0.861  1.00  1.270          H  
ATOM   1008  HA  ALA A  66       5.660   8.499  -2.857  1.00  1.220          H  
ATOM   1009 1HB  ALA A  66       7.262   6.638  -2.671  1.00  1.730          H  
ATOM   1010 2HB  ALA A  66       7.254   7.613  -1.186  1.00  1.730          H  
ATOM   1011 3HB  ALA A  66       6.424   6.046  -1.228  1.00  1.730          H  
ATOM   1012  N   GLY A  67       5.083   6.545  -4.357  1.00  1.270          N  
ATOM   1013  CA  GLY A  67       4.486   5.570  -5.256  1.00  1.550          C  
ATOM   1014  C   GLY A  67       5.418   5.308  -6.415  1.00  1.290          C  
ATOM   1015  O   GLY A  67       6.319   6.111  -6.696  1.00  1.240          O  
ATOM   1016  H   GLY A  67       5.881   7.130  -4.633  1.00  1.520          H  
ATOM   1017 1HA  GLY A  67       4.306   4.643  -4.710  1.00  1.860          H  
ATOM   1018 2HA  GLY A  67       3.524   5.929  -5.615  1.00  1.860          H  
ATOM   1019  N   THR A  68       5.215   4.174  -7.087  1.00  1.240          N  
ATOM   1020  CA  THR A  68       6.120   3.826  -8.190  1.00  1.110          C  
ATOM   1021  C   THR A  68       5.450   3.570  -9.535  1.00  1.040          C  
ATOM   1022  O   THR A  68       4.543   2.731  -9.684  1.00  1.240          O  
ATOM   1023  CB  THR A  68       6.978   2.586  -7.815  1.00  1.610          C  
ATOM   1024  OG1 THR A  68       7.714   2.848  -6.628  1.00  1.610          O  
ATOM   1025  CG2 THR A  68       7.974   2.300  -8.885  1.00  1.610          C  
ATOM   1026  H   THR A  68       4.433   3.585  -6.784  1.00  1.490          H  
ATOM   1027  HA  THR A  68       6.794   4.662  -8.340  1.00  1.330          H  
ATOM   1028  HB  THR A  68       6.354   1.723  -7.682  1.00  1.930          H  
ATOM   1029  HG1 THR A  68       7.102   2.893  -5.896  1.00  1.930          H  
ATOM   1030 1HG2 THR A  68       8.575   1.443  -8.592  1.00  1.930          H  
ATOM   1031 2HG2 THR A  68       7.480   2.082  -9.823  1.00  1.930          H  
ATOM   1032 3HG2 THR A  68       8.606   3.152  -8.999  1.00  1.930          H  
ATOM   1033  N   VAL A  69       5.924   4.288 -10.548  1.00  0.900          N  
ATOM   1034  CA  VAL A  69       5.385   4.123 -11.892  1.00  1.060          C  
ATOM   1035  C   VAL A  69       6.445   3.570 -12.827  1.00  1.010          C  
ATOM   1036  O   VAL A  69       7.442   4.222 -13.103  1.00  0.950          O  
ATOM   1037  CB  VAL A  69       4.866   5.473 -12.441  1.00  1.420          C  
ATOM   1038  CG1 VAL A  69       4.348   5.310 -13.831  1.00  1.420          C  
ATOM   1039  CG2 VAL A  69       3.756   5.988 -11.570  1.00  1.420          C  
ATOM   1040  H   VAL A  69       6.685   4.956 -10.352  1.00  1.080          H  
ATOM   1041  HA  VAL A  69       4.553   3.420 -11.857  1.00  1.270          H  
ATOM   1042  HB  VAL A  69       5.687   6.191 -12.472  1.00  1.700          H  
ATOM   1043 1HG1 VAL A  69       3.999   6.276 -14.196  1.00  1.700          H  
ATOM   1044 2HG1 VAL A  69       5.143   4.952 -14.465  1.00  1.700          H  
ATOM   1045 3HG1 VAL A  69       3.532   4.607 -13.833  1.00  1.700          H  
ATOM   1046 1HG2 VAL A  69       3.397   6.924 -11.971  1.00  1.700          H  
ATOM   1047 2HG2 VAL A  69       2.949   5.266 -11.558  1.00  1.700          H  
ATOM   1048 3HG2 VAL A  69       4.130   6.144 -10.563  1.00  1.700          H  
ATOM   1049  N   ALA A  70       6.233   2.372 -13.349  1.00  1.180          N  
ATOM   1050  CA  ALA A  70       7.193   1.753 -14.268  1.00  1.280          C  
ATOM   1051  C   ALA A  70       8.615   1.774 -13.704  1.00  1.420          C  
ATOM   1052  O   ALA A  70       9.581   2.082 -14.404  1.00  2.120          O  
ATOM   1053  CB  ALA A  70       7.154   2.458 -15.605  1.00  1.750          C  
ATOM   1054  H   ALA A  70       5.392   1.881 -13.083  1.00  1.420          H  
ATOM   1055  HA  ALA A  70       6.900   0.712 -14.410  1.00  1.540          H  
ATOM   1056 1HB  ALA A  70       7.836   1.972 -16.303  1.00  2.100          H  
ATOM   1057 2HB  ALA A  70       6.150   2.392 -15.964  1.00  2.100          H  
ATOM   1058 3HB  ALA A  70       7.442   3.502 -15.492  1.00  2.100          H  
ATOM   1059  N   GLY A  71       8.725   1.475 -12.424  1.00  1.600          N  
ATOM   1060  CA  GLY A  71      10.000   1.444 -11.712  1.00  1.950          C  
ATOM   1061  C   GLY A  71      10.496   2.811 -11.206  1.00  1.810          C  
ATOM   1062  O   GLY A  71      11.518   2.873 -10.520  1.00  2.290          O  
ATOM   1063  H   GLY A  71       7.867   1.211 -11.960  1.00  1.920          H  
ATOM   1064 1HA  GLY A  71       9.915   0.761 -10.869  1.00  2.340          H  
ATOM   1065 2HA  GLY A  71      10.755   1.020 -12.374  1.00  2.340          H  
ATOM   1066  N   GLN A  72       9.769   3.892 -11.494  1.00  1.270          N  
ATOM   1067  CA  GLN A  72      10.182   5.224 -11.066  1.00  1.270          C  
ATOM   1068  C   GLN A  72       9.565   5.604  -9.731  1.00  1.080          C  
ATOM   1069  O   GLN A  72       8.383   5.964  -9.672  1.00  0.910          O  
ATOM   1070  CB  GLN A  72       9.746   6.284 -12.083  1.00  1.780          C  
ATOM   1071  CG  GLN A  72      10.254   6.081 -13.489  1.00  1.780          C  
ATOM   1072  CD  GLN A  72      11.729   6.118 -13.584  1.00  1.780          C  
ATOM   1073  OE1 GLN A  72      12.381   7.047 -13.103  1.00  1.780          O  
ATOM   1074  NE2 GLN A  72      12.286   5.100 -14.214  1.00  1.780          N  
ATOM   1075  H   GLN A  72       8.942   3.802 -12.083  1.00  1.520          H  
ATOM   1076  HA  GLN A  72      11.266   5.241 -10.961  1.00  1.520          H  
ATOM   1077 1HB  GLN A  72       8.657   6.307 -12.136  1.00  2.130          H  
ATOM   1078 2HB  GLN A  72      10.074   7.266 -11.743  1.00  2.130          H  
ATOM   1079 1HG  GLN A  72       9.914   5.103 -13.845  1.00  2.130          H  
ATOM   1080 2HG  GLN A  72       9.846   6.867 -14.128  1.00  2.130          H  
ATOM   1081 1HE2 GLN A  72      13.277   5.051 -14.324  1.00  2.130          H  
ATOM   1082 2HE2 GLN A  72      11.697   4.373 -14.592  1.00  2.130          H  
ATOM   1083  N   LYS A  73      10.323   5.483  -8.641  1.00  1.290          N  
ATOM   1084  CA  LYS A  73       9.733   5.797  -7.344  1.00  1.190          C  
ATOM   1085  C   LYS A  73       9.853   7.273  -7.050  1.00  1.160          C  
ATOM   1086  O   LYS A  73      10.942   7.851  -7.084  1.00  1.510          O  
ATOM   1087  CB  LYS A  73      10.327   4.977  -6.201  1.00  1.710          C  
ATOM   1088  CG  LYS A  73       9.659   5.314  -4.832  1.00  1.710          C  
ATOM   1089  CD  LYS A  73      10.122   4.429  -3.673  1.00  1.710          C  
ATOM   1090  CE  LYS A  73       9.386   3.082  -3.688  1.00  1.710          C  
ATOM   1091  NZ  LYS A  73       9.677   2.260  -2.477  1.00  1.710          N  
ATOM   1092  H   LYS A  73      11.287   5.180  -8.714  1.00  1.550          H  
ATOM   1093  HA  LYS A  73       8.674   5.564  -7.380  1.00  1.430          H  
ATOM   1094 1HB  LYS A  73      10.196   3.920  -6.415  1.00  2.050          H  
ATOM   1095 2HB  LYS A  73      11.395   5.174  -6.123  1.00  2.050          H  
ATOM   1096 1HG  LYS A  73       9.876   6.351  -4.566  1.00  2.050          H  
ATOM   1097 2HG  LYS A  73       8.576   5.215  -4.942  1.00  2.050          H  
ATOM   1098 1HD  LYS A  73      11.196   4.257  -3.744  1.00  2.050          H  
ATOM   1099 2HD  LYS A  73       9.910   4.933  -2.730  1.00  2.050          H  
ATOM   1100 1HE  LYS A  73       8.316   3.278  -3.734  1.00  2.050          H  
ATOM   1101 2HE  LYS A  73       9.676   2.515  -4.570  1.00  2.050          H  
ATOM   1102 1HZ  LYS A  73       9.153   1.383  -2.528  1.00  2.050          H  
ATOM   1103 2HZ  LYS A  73      10.658   2.059  -2.431  1.00  2.050          H  
ATOM   1104 3HZ  LYS A  73       9.402   2.768  -1.642  1.00  2.050          H  
ATOM   1105  N   ILE A  74       8.714   7.872  -6.752  1.00  0.980          N  
ATOM   1106  CA  ILE A  74       8.635   9.285  -6.467  1.00  1.140          C  
ATOM   1107  C   ILE A  74       8.343   9.548  -5.000  1.00  1.030          C  
ATOM   1108  O   ILE A  74       7.389   9.002  -4.437  1.00  1.190          O  
ATOM   1109  CB  ILE A  74       7.560   9.924  -7.355  1.00  1.530          C  
ATOM   1110  CG1 ILE A  74       7.853   9.609  -8.886  1.00  1.530          C  
ATOM   1111  CG2 ILE A  74       7.436  11.403  -7.105  1.00  1.530          C  
ATOM   1112  CD1 ILE A  74       9.189  10.078  -9.447  1.00  1.530          C  
ATOM   1113  H   ILE A  74       7.865   7.300  -6.749  1.00  1.180          H  
ATOM   1114  HA  ILE A  74       9.595   9.742  -6.692  1.00  1.370          H  
ATOM   1115  HB  ILE A  74       6.617   9.457  -7.112  1.00  1.840          H  
ATOM   1116 1HG1 ILE A  74       7.783   8.528  -9.035  1.00  1.840          H  
ATOM   1117 2HG1 ILE A  74       7.094  10.087  -9.473  1.00  1.840          H  
ATOM   1118 1HG2 ILE A  74       6.643  11.811  -7.736  1.00  1.840          H  
ATOM   1119 2HG2 ILE A  74       7.189  11.594  -6.062  1.00  1.840          H  
ATOM   1120 3HG2 ILE A  74       8.376  11.884  -7.342  1.00  1.840          H  
ATOM   1121 1HD1 ILE A  74       9.242   9.801 -10.501  1.00  1.840          H  
ATOM   1122 2HD1 ILE A  74       9.282  11.156  -9.358  1.00  1.840          H  
ATOM   1123 3HD1 ILE A  74      10.010   9.601  -8.921  1.00  1.840          H  
ATOM   1124  N   SER A  75       9.195  10.391  -4.406  1.00  1.130          N  
ATOM   1125  CA  SER A  75       9.127  10.821  -3.002  1.00  1.160          C  
ATOM   1126  C   SER A  75       8.322  12.116  -2.824  1.00  1.060          C  
ATOM   1127  O   SER A  75       8.638  13.164  -3.404  1.00  1.100          O  
ATOM   1128  CB  SER A  75      10.528  11.005  -2.456  1.00  1.610          C  
ATOM   1129  OG  SER A  75      10.499  11.545  -1.167  1.00  1.610          O  
ATOM   1130  H   SER A  75       9.952  10.733  -4.978  1.00  1.360          H  
ATOM   1131  HA  SER A  75       8.628  10.036  -2.426  1.00  1.390          H  
ATOM   1132 1HB  SER A  75      11.038  10.044  -2.441  1.00  1.930          H  
ATOM   1133 2HB  SER A  75      11.090  11.665  -3.115  1.00  1.930          H  
ATOM   1134  HG  SER A  75      11.412  11.576  -0.873  1.00  1.930          H  
ATOM   1135  N   VAL A  76       7.254  12.033  -2.038  1.00  1.050          N  
ATOM   1136  CA  VAL A  76       6.318  13.125  -1.835  1.00  1.090          C  
ATOM   1137  C   VAL A  76       6.251  13.626  -0.382  1.00  0.910          C  
ATOM   1138  O   VAL A  76       5.990  12.875   0.567  1.00  0.810          O  
ATOM   1139  CB  VAL A  76       4.950  12.611  -2.313  1.00  1.510          C  
ATOM   1140  CG1 VAL A  76       3.863  13.639  -2.138  1.00  1.510          C  
ATOM   1141  CG2 VAL A  76       5.116  12.133  -3.777  1.00  1.510          C  
ATOM   1142  H   VAL A  76       7.042  11.141  -1.582  1.00  1.260          H  
ATOM   1143  HA  VAL A  76       6.625  13.958  -2.467  1.00  1.310          H  
ATOM   1144  HB  VAL A  76       4.663  11.782  -1.716  1.00  1.810          H  
ATOM   1145 1HG1 VAL A  76       2.931  13.199  -2.478  1.00  1.810          H  
ATOM   1146 2HG1 VAL A  76       3.766  13.925  -1.087  1.00  1.810          H  
ATOM   1147 3HG1 VAL A  76       4.078  14.511  -2.723  1.00  1.810          H  
ATOM   1148 1HG2 VAL A  76       4.220  11.747  -4.135  1.00  1.810          H  
ATOM   1149 2HG2 VAL A  76       5.409  12.951  -4.400  1.00  1.810          H  
ATOM   1150 3HG2 VAL A  76       5.865  11.351  -3.842  1.00  1.810          H  
ATOM   1151  N   ARG A  77       6.462  14.924  -0.189  1.00  1.000          N  
ATOM   1152  CA  ARG A  77       6.418  15.505   1.156  1.00  0.960          C  
ATOM   1153  C   ARG A  77       4.982  15.727   1.612  1.00  1.020          C  
ATOM   1154  O   ARG A  77       4.181  16.248   0.828  1.00  1.270          O  
ATOM   1155  CB  ARG A  77       7.128  16.855   1.179  1.00  1.360          C  
ATOM   1156  CG  ARG A  77       7.219  17.522   2.557  1.00  1.360          C  
ATOM   1157  CD  ARG A  77       7.878  18.853   2.503  1.00  1.360          C  
ATOM   1158  NE  ARG A  77       7.985  19.454   3.835  1.00  1.360          N  
ATOM   1159  CZ  ARG A  77       8.309  20.745   4.092  1.00  1.360          C  
ATOM   1160  NH1 ARG A  77       8.551  21.586   3.108  1.00  1.360          N  
ATOM   1161  NH2 ARG A  77       8.379  21.162   5.347  1.00  1.360          N  
ATOM   1162  H   ARG A  77       6.650  15.518  -1.006  1.00  1.200          H  
ATOM   1163  HA  ARG A  77       6.910  14.820   1.852  1.00  1.150          H  
ATOM   1164 1HB  ARG A  77       8.140  16.738   0.797  1.00  1.630          H  
ATOM   1165 2HB  ARG A  77       6.605  17.546   0.510  1.00  1.630          H  
ATOM   1166 1HG  ARG A  77       6.222  17.672   2.949  1.00  1.630          H  
ATOM   1167 2HG  ARG A  77       7.782  16.884   3.238  1.00  1.630          H  
ATOM   1168 1HD  ARG A  77       8.879  18.756   2.084  1.00  1.630          H  
ATOM   1169 2HD  ARG A  77       7.274  19.512   1.873  1.00  1.630          H  
ATOM   1170  HE  ARG A  77       7.828  18.845   4.632  1.00  1.630          H  
ATOM   1171 1HH1 ARG A  77       8.496  21.279   2.148  1.00  1.630          H  
ATOM   1172 2HH1 ARG A  77       8.788  22.547   3.310  1.00  1.630          H  
ATOM   1173 1HH2 ARG A  77       8.196  20.519   6.106  1.00  1.630          H  
ATOM   1174 2HH2 ARG A  77       8.618  22.121   5.550  1.00  1.630          H  
ATOM   1175  N   VAL A  78       4.640  15.349   2.859  1.00  0.930          N  
ATOM   1176  CA  VAL A  78       3.301  15.638   3.347  1.00  1.100          C  
ATOM   1177  C   VAL A  78       3.304  16.413   4.674  1.00  0.990          C  
ATOM   1178  O   VAL A  78       3.803  15.941   5.711  1.00  0.830          O  
ATOM   1179  CB  VAL A  78       2.480  14.353   3.465  1.00  1.470          C  
ATOM   1180  CG1 VAL A  78       1.125  14.667   3.992  1.00  1.470          C  
ATOM   1181  CG2 VAL A  78       2.366  13.717   2.114  1.00  1.470          C  
ATOM   1182  H   VAL A  78       5.284  14.863   3.491  1.00  1.120          H  
ATOM   1183  HA  VAL A  78       2.819  16.256   2.609  1.00  1.320          H  
ATOM   1184  HB  VAL A  78       2.954  13.674   4.156  1.00  1.770          H  
ATOM   1185 1HG1 VAL A  78       0.551  13.748   4.071  1.00  1.770          H  
ATOM   1186 2HG1 VAL A  78       1.209  15.120   4.974  1.00  1.770          H  
ATOM   1187 3HG1 VAL A  78       0.623  15.359   3.311  1.00  1.770          H  
ATOM   1188 1HG2 VAL A  78       1.773  12.848   2.209  1.00  1.770          H  
ATOM   1189 2HG2 VAL A  78       1.892  14.404   1.439  1.00  1.770          H  
ATOM   1190 3HG2 VAL A  78       3.350  13.453   1.730  1.00  1.770          H  
ATOM   1191  N   THR A  79       2.665  17.583   4.668  1.00  1.170          N  
ATOM   1192  CA  THR A  79       2.671  18.395   5.881  1.00  1.170          C  
ATOM   1193  C   THR A  79       1.306  18.708   6.478  1.00  1.190          C  
ATOM   1194  O   THR A  79       0.247  18.681   5.827  1.00  1.150          O  
ATOM   1195  CB  THR A  79       3.409  19.718   5.643  1.00  1.640          C  
ATOM   1196  OG1 THR A  79       2.735  20.432   4.643  1.00  1.640          O  
ATOM   1197  CG2 THR A  79       4.818  19.463   5.192  1.00  1.640          C  
ATOM   1198  H   THR A  79       2.231  17.900   3.790  1.00  1.400          H  
ATOM   1199  HA  THR A  79       3.227  17.851   6.645  1.00  1.400          H  
ATOM   1200  HB  THR A  79       3.412  20.302   6.563  1.00  1.970          H  
ATOM   1201  HG1 THR A  79       3.012  21.348   4.659  1.00  1.970          H  
ATOM   1202 1HG2 THR A  79       5.320  20.408   5.025  1.00  1.970          H  
ATOM   1203 2HG2 THR A  79       5.351  18.898   5.955  1.00  1.970          H  
ATOM   1204 3HG2 THR A  79       4.800  18.900   4.270  1.00  1.970          H  
ATOM   1205  N   MET A  80       1.356  19.009   7.769  1.00  1.330          N  
ATOM   1206  CA  MET A  80       0.175  19.310   8.545  1.00  1.470          C  
ATOM   1207  C   MET A  80       0.559  20.066   9.806  1.00  1.500          C  
ATOM   1208  O   MET A  80       1.610  19.807  10.393  1.00  1.510          O  
ATOM   1209  CB  MET A  80      -0.500  17.981   8.803  1.00  2.000          C  
ATOM   1210  CG  MET A  80       0.328  17.013   9.634  1.00  2.000          C  
ATOM   1211  SD  MET A  80      -0.290  15.345   9.543  1.00  2.000          S  
ATOM   1212  CE  MET A  80      -1.905  15.498  10.214  1.00  2.000          C  
ATOM   1213  H   MET A  80       2.255  19.034   8.229  1.00  1.600          H  
ATOM   1214  HA  MET A  80      -0.486  19.941   7.962  1.00  1.760          H  
ATOM   1215 1HB  MET A  80      -1.442  18.174   9.314  1.00  2.400          H  
ATOM   1216 2HB  MET A  80      -0.741  17.498   7.863  1.00  2.400          H  
ATOM   1217 1HG  MET A  80       1.356  17.015   9.300  1.00  2.400          H  
ATOM   1218 2HG  MET A  80       0.317  17.322  10.680  1.00  2.400          H  
ATOM   1219 1HE  MET A  80      -2.366  14.524  10.214  1.00  2.400          H  
ATOM   1220 2HE  MET A  80      -1.839  15.879  11.225  1.00  2.400          H  
ATOM   1221 3HE  MET A  80      -2.501  16.172   9.611  1.00  2.400          H  
ATOM   1222  N   ILE A  81      -0.273  21.025  10.179  1.00  1.700          N  
ATOM   1223  CA  ILE A  81      -0.097  21.859  11.369  1.00  1.890          C  
ATOM   1224  C   ILE A  81      -1.384  21.942  12.155  1.00  2.200          C  
ATOM   1225  O   ILE A  81      -2.458  22.073  11.583  1.00  2.630          O  
ATOM   1226  CB  ILE A  81       0.460  23.252  11.011  1.00  2.570          C  
ATOM   1227  CG1 ILE A  81       1.847  23.096  10.412  1.00  2.570          C  
ATOM   1228  CG2 ILE A  81       0.474  24.185  12.253  1.00  2.570          C  
ATOM   1229  CD1 ILE A  81       2.359  24.302   9.803  1.00  2.570          C  
ATOM   1230  H   ILE A  81      -1.126  21.127   9.618  1.00  2.040          H  
ATOM   1231  HA  ILE A  81       0.643  21.383  12.008  1.00  2.270          H  
ATOM   1232  HB  ILE A  81      -0.151  23.677  10.233  1.00  3.080          H  
ATOM   1233 1HG1 ILE A  81       2.537  22.775  11.188  1.00  3.080          H  
ATOM   1234 2HG1 ILE A  81       1.834  22.359   9.655  1.00  3.080          H  
ATOM   1235 1HG2 ILE A  81       0.848  25.163  11.997  1.00  3.080          H  
ATOM   1236 2HG2 ILE A  81      -0.525  24.311  12.650  1.00  3.080          H  
ATOM   1237 3HG2 ILE A  81       1.108  23.755  13.026  1.00  3.080          H  
ATOM   1238 1HD1 ILE A  81       3.346  24.097   9.386  1.00  3.080          H  
ATOM   1239 2HD1 ILE A  81       1.685  24.588   9.014  1.00  3.080          H  
ATOM   1240 3HD1 ILE A  81       2.448  25.106  10.511  1.00  3.080          H  
ATOM   1241  N   ASP A  82      -1.304  21.766  13.472  1.00  2.610          N  
ATOM   1242  CA  ASP A  82      -2.500  21.795  14.309  1.00  3.260          C  
ATOM   1243  C   ASP A  82      -3.525  20.805  13.753  1.00  2.990          C  
ATOM   1244  O   ASP A  82      -4.727  21.076  13.700  1.00  2.790          O  
ATOM   1245  CB  ASP A  82      -3.074  23.211  14.395  1.00  4.300          C  
ATOM   1246  CG  ASP A  82      -2.077  24.191  15.024  1.00  4.300          C  
ATOM   1247  OD1 ASP A  82      -1.233  23.748  15.782  1.00  4.300          O  
ATOM   1248  OD2 ASP A  82      -2.169  25.369  14.757  1.00  4.300          O  
ATOM   1249  H   ASP A  82      -0.398  21.667  13.911  1.00  3.130          H  
ATOM   1250  HA  ASP A  82      -2.230  21.473  15.316  1.00  3.910          H  
ATOM   1251 1HB  ASP A  82      -3.355  23.567  13.403  1.00  5.160          H  
ATOM   1252 2HB  ASP A  82      -3.978  23.198  15.002  1.00  5.160          H  
ATOM   1253  N   GLU A  83      -2.997  19.655  13.327  1.00  3.630          N  
ATOM   1254  CA  GLU A  83      -3.693  18.510  12.756  1.00  4.070          C  
ATOM   1255  C   GLU A  83      -4.482  18.755  11.463  1.00  4.300          C  
ATOM   1256  O   GLU A  83      -5.250  17.879  11.065  1.00  4.600          O  
ATOM   1257  CB  GLU A  83      -4.653  17.912  13.800  1.00  5.520          C  
ATOM   1258  CG  GLU A  83      -3.975  17.426  15.098  1.00  5.520          C  
ATOM   1259  CD  GLU A  83      -4.921  16.678  16.037  1.00  5.520          C  
ATOM   1260  OE1 GLU A  83      -6.032  16.407  15.647  1.00  5.520          O  
ATOM   1261  OE2 GLU A  83      -4.517  16.378  17.137  1.00  5.520          O  
ATOM   1262  H   GLU A  83      -1.996  19.557  13.432  1.00  4.360          H  
ATOM   1263  HA  GLU A  83      -2.939  17.757  12.529  1.00  4.880          H  
ATOM   1264 1HB  GLU A  83      -5.396  18.656  14.077  1.00  6.630          H  
ATOM   1265 2HB  GLU A  83      -5.189  17.084  13.363  1.00  6.630          H  
ATOM   1266 1HG  GLU A  83      -3.132  16.789  14.853  1.00  6.630          H  
ATOM   1267 2HG  GLU A  83      -3.587  18.298  15.621  1.00  6.630          H  
ATOM   1268  N   ILE A  84      -4.264  19.870  10.754  1.00  4.680          N  
ATOM   1269  CA  ILE A  84      -4.938  20.087   9.465  1.00  5.360          C  
ATOM   1270  C   ILE A  84      -3.918  20.395   8.378  1.00  6.230          C  
ATOM   1271  O   ILE A  84      -2.743  20.661   8.659  1.00  6.690          O  
ATOM   1272  CB  ILE A  84      -6.054  21.152   9.531  1.00  7.230          C  
ATOM   1273  CG1 ILE A  84      -5.491  22.551   9.918  1.00  7.230          C  
ATOM   1274  CG2 ILE A  84      -7.133  20.655  10.513  1.00  7.230          C  
ATOM   1275  CD1 ILE A  84      -6.510  23.715   9.759  1.00  7.230          C  
ATOM   1276  H   ILE A  84      -3.643  20.592  11.131  1.00  5.620          H  
ATOM   1277  HA  ILE A  84      -5.432  19.166   9.177  1.00  6.430          H  
ATOM   1278  HB  ILE A  84      -6.501  21.259   8.546  1.00  8.680          H  
ATOM   1279 1HG1 ILE A  84      -5.147  22.517  10.957  1.00  8.680          H  
ATOM   1280 2HG1 ILE A  84      -4.630  22.768   9.279  1.00  8.680          H  
ATOM   1281 1HG2 ILE A  84      -7.942  21.348  10.558  1.00  8.680          H  
ATOM   1282 2HG2 ILE A  84      -7.507  19.691  10.175  1.00  8.680          H  
ATOM   1283 3HG2 ILE A  84      -6.701  20.548  11.508  1.00  8.680          H  
ATOM   1284 1HD1 ILE A  84      -6.038  24.655  10.033  1.00  8.680          H  
ATOM   1285 2HD1 ILE A  84      -6.834  23.767   8.714  1.00  8.680          H  
ATOM   1286 3HD1 ILE A  84      -7.370  23.552  10.397  1.00  8.680          H  
ATOM   1287  N   GLY A  85      -4.328  20.381   7.115  1.00  6.800          N  
ATOM   1288  CA  GLY A  85      -3.301  20.589   6.106  1.00  7.820          C  
ATOM   1289  C   GLY A  85      -2.588  21.929   6.272  1.00  8.180          C  
ATOM   1290  O   GLY A  85      -3.230  22.983   6.408  1.00  8.720          O  
ATOM   1291  H   GLY A  85      -5.313  20.240   6.864  1.00  8.160          H  
ATOM   1292 1HA  GLY A  85      -2.575  19.776   6.170  1.00  9.380          H  
ATOM   1293 2HA  GLY A  85      -3.750  20.534   5.119  1.00  9.380          H  
ATOM   1294  N   ALA A  86      -1.245  21.912   6.145  1.00  8.270          N  
ATOM   1295  CA  ALA A  86      -0.441  23.143   6.268  1.00  8.630          C  
ATOM   1296  C   ALA A  86      -0.423  23.882   4.938  1.00  9.050          C  
ATOM   1297  O   ALA A  86       0.616  24.117   4.333  1.00  9.480          O  
ATOM   1298  CB  ALA A  86       0.966  22.799   6.701  1.00 11.940          C  
ATOM   1299  H   ALA A  86      -0.783  21.003   6.015  1.00  9.920          H  
ATOM   1300  HA  ALA A  86      -0.898  23.784   7.012  1.00 10.360          H  
ATOM   1301 1HB  ALA A  86       1.545  23.695   6.809  1.00 14.330          H  
ATOM   1302 2HB  ALA A  86       0.917  22.283   7.638  1.00 14.330          H  
ATOM   1303 3HB  ALA A  86       1.420  22.162   5.965  1.00 14.330          H  
ATOM   1304  N   LEU A  87      -1.600  24.242   4.500  1.00  9.150          N  
ATOM   1305  CA  LEU A  87      -1.862  24.803   3.191  1.00  9.750          C  
ATOM   1306  C   LEU A  87      -1.347  26.214   2.931  1.00 10.490          C  
ATOM   1307  O   LEU A  87      -0.920  26.550   1.816  1.00 10.940          O  
ATOM   1308  CB  LEU A  87      -3.381  24.794   3.007  1.00 13.410          C  
ATOM   1309  CG  LEU A  87      -4.067  23.400   2.918  1.00 13.410          C  
ATOM   1310  CD1 LEU A  87      -5.546  23.575   2.985  1.00 13.410          C  
ATOM   1311  CD2 LEU A  87      -3.701  22.729   1.647  1.00 13.410          C  
ATOM   1312  H   LEU A  87      -2.373  24.045   5.136  1.00 10.980          H  
ATOM   1313  HA  LEU A  87      -1.385  24.155   2.462  1.00 11.700          H  
ATOM   1314 1HB  LEU A  87      -3.822  25.323   3.847  1.00 16.090          H  
ATOM   1315 2HB  LEU A  87      -3.610  25.337   2.100  1.00 16.090          H  
ATOM   1316  HG  LEU A  87      -3.759  22.786   3.753  1.00 16.090          H  
ATOM   1317 1HD1 LEU A  87      -6.018  22.618   2.939  1.00 16.090          H  
ATOM   1318 2HD1 LEU A  87      -5.811  24.044   3.917  1.00 16.090          H  
ATOM   1319 3HD1 LEU A  87      -5.880  24.182   2.162  1.00 16.090          H  
ATOM   1320 1HD2 LEU A  87      -4.189  21.756   1.586  1.00 16.090          H  
ATOM   1321 2HD2 LEU A  87      -4.008  23.345   0.820  1.00 16.090          H  
ATOM   1322 3HD2 LEU A  87      -2.658  22.602   1.608  1.00 16.090          H  
ATOM   1323  N   LEU A  88      -1.369  27.074   3.934  1.00 10.820          N  
ATOM   1324  CA  LEU A  88      -1.026  28.457   3.665  1.00 11.720          C  
ATOM   1325  C   LEU A  88       0.441  28.720   3.780  1.00 12.390          C  
ATOM   1326  O   LEU A  88       0.920  29.072   4.847  1.00 12.850          O  
ATOM   1327  CB  LEU A  88      -1.791  29.385   4.614  1.00 16.050          C  
ATOM   1328  CG  LEU A  88      -1.581  30.917   4.439  1.00 16.050          C  
ATOM   1329  CD1 LEU A  88      -2.020  31.374   3.042  1.00 16.050          C  
ATOM   1330  CD2 LEU A  88      -2.379  31.627   5.523  1.00 16.050          C  
ATOM   1331  H   LEU A  88      -1.597  26.776   4.887  1.00 12.980          H  
ATOM   1332  HA  LEU A  88      -1.329  28.673   2.645  1.00 14.060          H  
ATOM   1333 1HB  LEU A  88      -2.846  29.198   4.471  1.00 19.260          H  
ATOM   1334 2HB  LEU A  88      -1.540  29.116   5.639  1.00 19.260          H  
ATOM   1335  HG  LEU A  88      -0.524  31.162   4.558  1.00 19.260          H  
ATOM   1336 1HD1 LEU A  88      -1.869  32.449   2.953  1.00 19.260          H  
ATOM   1337 2HD1 LEU A  88      -1.433  30.876   2.276  1.00 19.260          H  
ATOM   1338 3HD1 LEU A  88      -3.074  31.144   2.897  1.00 19.260          H  
ATOM   1339 1HD2 LEU A  88      -2.237  32.706   5.434  1.00 19.260          H  
ATOM   1340 2HD2 LEU A  88      -3.437  31.391   5.413  1.00 19.260          H  
ATOM   1341 3HD2 LEU A  88      -2.034  31.294   6.504  1.00 19.260          H  
ATOM   1342  N   ASN A  89       1.180  28.497   2.703  1.00 12.590          N  
ATOM   1343  CA  ASN A  89       2.632  28.699   2.743  1.00 13.400          C  
ATOM   1344  C   ASN A  89       3.236  27.942   3.931  1.00 13.570          C  
ATOM   1345  O   ASN A  89       4.070  28.472   4.668  1.00 14.310          O  
ATOM   1346  CB  ASN A  89       2.942  30.182   2.826  1.00 18.440          C  
ATOM   1347  CG  ASN A  89       2.401  30.935   1.650  1.00 18.440          C  
ATOM   1348  OD1 ASN A  89       2.501  30.489   0.499  1.00 18.440          O  
ATOM   1349  ND2 ASN A  89       1.814  32.074   1.917  1.00 18.440          N  
ATOM   1350  H   ASN A  89       0.702  28.160   1.863  1.00 15.110          H  
ATOM   1351  HA  ASN A  89       3.070  28.288   1.831  1.00 16.080          H  
ATOM   1352 1HB  ASN A  89       2.535  30.610   3.741  1.00 22.120          H  
ATOM   1353 2HB  ASN A  89       4.023  30.321   2.858  1.00 22.120          H  
ATOM   1354 1HD2 ASN A  89       1.429  32.625   1.176  1.00 22.120          H  
ATOM   1355 2HD2 ASN A  89       1.752  32.394   2.864  1.00 22.120          H  
ATOM   1356  N   TYR A  90       2.784  26.708   4.102  1.00 13.010          N  
ATOM   1357  CA  TYR A  90       3.145  25.807   5.191  1.00 13.280          C  
ATOM   1358  C   TYR A  90       2.662  26.231   6.581  1.00 13.700          C  
ATOM   1359  O   TYR A  90       3.269  25.851   7.578  1.00 13.920          O  
ATOM   1360  CB  TYR A  90       4.640  25.476   5.196  1.00 18.480          C  
ATOM   1361  CG  TYR A  90       5.027  24.653   3.992  1.00 18.480          C  
ATOM   1362  CD1 TYR A  90       5.677  25.217   2.913  1.00 18.480          C  
ATOM   1363  CD2 TYR A  90       4.697  23.305   3.979  1.00 18.480          C  
ATOM   1364  CE1 TYR A  90       5.997  24.425   1.823  1.00 18.480          C  
ATOM   1365  CE2 TYR A  90       5.011  22.519   2.890  1.00 18.480          C  
ATOM   1366  CZ  TYR A  90       5.658  23.074   1.819  1.00 18.480          C  
ATOM   1367  OH  TYR A  90       5.971  22.304   0.727  1.00 18.480          O  
ATOM   1368  H   TYR A  90       2.118  26.380   3.410  1.00 15.610          H  
ATOM   1369  HA  TYR A  90       2.669  24.861   4.987  1.00 15.940          H  
ATOM   1370 1HB  TYR A  90       5.244  26.379   5.215  1.00 22.180          H  
ATOM   1371 2HB  TYR A  90       4.881  24.900   6.089  1.00 22.180          H  
ATOM   1372  HD1 TYR A  90       5.933  26.279   2.921  1.00 22.180          H  
ATOM   1373  HD2 TYR A  90       4.182  22.870   4.834  1.00 22.180          H  
ATOM   1374  HE1 TYR A  90       6.507  24.857   0.963  1.00 22.180          H  
ATOM   1375  HE2 TYR A  90       4.744  21.460   2.878  1.00 22.180          H  
ATOM   1376  HH  TYR A  90       5.529  21.435   0.797  1.00 22.180          H  
ATOM   1377  N   SER A  91       1.521  26.926   6.649  1.00 13.960          N  
ATOM   1378  CA  SER A  91       0.828  27.256   7.894  1.00 14.480          C  
ATOM   1379  C   SER A  91      -0.576  26.609   7.892  1.00 14.410          C  
ATOM   1380  O   SER A  91      -1.237  26.475   6.850  1.00 14.030          O  
ATOM   1381  CB  SER A  91       0.722  28.750   8.082  1.00 20.060          C  
ATOM   1382  OG  SER A  91       0.010  29.051   9.247  1.00 20.060          O  
ATOM   1383  H   SER A  91       1.147  27.318   5.793  1.00 16.750          H  
ATOM   1384  HA  SER A  91       1.395  26.856   8.730  1.00 17.380          H  
ATOM   1385 1HB  SER A  91       1.721  29.180   8.134  1.00 24.080          H  
ATOM   1386 2HB  SER A  91       0.222  29.192   7.231  1.00 24.080          H  
ATOM   1387  HG  SER A  91      -0.009  30.012   9.300  1.00 24.080          H  
ATOM   1388  N   ALA A  92      -1.057  26.165   9.052  1.00 14.940          N  
ATOM   1389  CA  ALA A  92      -2.378  25.518   9.074  1.00 15.140          C  
ATOM   1390  C   ALA A  92      -3.454  26.425   8.490  1.00 15.560          C  
ATOM   1391  O   ALA A  92      -3.590  27.571   8.924  1.00 15.900          O  
ATOM   1392  CB  ALA A  92      -2.773  25.172  10.501  1.00 21.120          C  
ATOM   1393  H   ALA A  92      -0.528  26.307   9.903  1.00 17.930          H  
ATOM   1394  HA  ALA A  92      -2.336  24.608   8.481  1.00 18.170          H  
ATOM   1395 1HB  ALA A  92      -3.730  24.691  10.502  1.00 25.340          H  
ATOM   1396 2HB  ALA A  92      -2.073  24.520  10.936  1.00 25.340          H  
ATOM   1397 3HB  ALA A  92      -2.828  26.080  11.096  1.00 25.340          H  
ATOM   1398  N   SER A  93      -4.271  25.895   7.568  1.00 15.660          N  
ATOM   1399  CA  SER A  93      -5.368  26.698   7.012  1.00 16.120          C  
ATOM   1400  C   SER A  93      -6.436  25.899   6.278  1.00 16.510          C  
ATOM   1401  O   SER A  93      -6.387  24.673   6.199  1.00 16.560          O  
ATOM   1402  CB  SER A  93      -4.871  27.807   6.117  1.00 22.380          C  
ATOM   1403  OG  SER A  93      -5.942  28.664   5.788  1.00 22.380          O  
ATOM   1404  H   SER A  93      -4.096  24.942   7.233  1.00 18.790          H  
ATOM   1405  HA  SER A  93      -5.863  27.184   7.854  1.00 19.340          H  
ATOM   1406 1HB  SER A  93      -4.090  28.376   6.619  1.00 26.860          H  
ATOM   1407 2HB  SER A  93      -4.436  27.385   5.213  1.00 26.860          H  
ATOM   1408  HG  SER A  93      -5.541  29.450   5.389  1.00 26.860          H  
ATOM   1409  N   THR A  94      -7.405  26.612   5.699  1.00 17.020          N  
ATOM   1410  CA  THR A  94      -8.513  25.963   4.985  1.00 17.670          C  
ATOM   1411  C   THR A  94      -8.864  26.371   3.512  1.00 18.370          C  
ATOM   1412  O   THR A  94     -10.032  26.234   3.153  1.00 18.590          O  
ATOM   1413  CB  THR A  94      -9.805  26.099   5.827  1.00 24.480          C  
ATOM   1414  OG1 THR A  94     -10.099  27.488   6.057  1.00 24.480          O  
ATOM   1415  CG2 THR A  94      -9.618  25.395   7.184  1.00 24.480          C  
ATOM   1416  H   THR A  94      -7.375  27.626   5.796  1.00 20.420          H  
ATOM   1417  HA  THR A  94      -8.277  24.899   4.950  1.00 21.200          H  
ATOM   1418  HB  THR A  94     -10.637  25.638   5.299  1.00 29.370          H  
ATOM   1419  HG1 THR A  94     -10.366  27.890   5.222  1.00 29.370          H  
ATOM   1420 1HG2 THR A  94     -10.532  25.482   7.768  1.00 29.370          H  
ATOM   1421 2HG2 THR A  94      -9.393  24.348   7.015  1.00 29.370          H  
ATOM   1422 3HG2 THR A  94      -8.805  25.850   7.735  1.00 29.370          H  
ATOM   1423  N   PRO A  95      -7.958  26.913   2.641  1.00 18.840          N  
ATOM   1424  CA  PRO A  95      -8.244  27.325   1.253  1.00 19.600          C  
ATOM   1425  C   PRO A  95      -8.671  26.204   0.290  1.00 19.670          C  
ATOM   1426  O   PRO A  95      -9.217  26.473  -0.780  1.00 19.860          O  
ATOM   1427  CB  PRO A  95      -6.910  27.933   0.797  1.00 29.400          C  
ATOM   1428  CG  PRO A  95      -5.878  27.297   1.671  1.00 29.400          C  
ATOM   1429  CD  PRO A  95      -6.561  27.115   3.007  1.00 29.400          C  
ATOM   1430  HA  PRO A  95      -9.019  28.105   1.278  1.00 23.520          H  
ATOM   1431 1HB  PRO A  95      -6.752  27.715  -0.271  1.00 35.280          H  
ATOM   1432 2HB  PRO A  95      -6.942  29.027   0.897  1.00 35.280          H  
ATOM   1433 1HG  PRO A  95      -5.549  26.358   1.219  1.00 35.280          H  
ATOM   1434 2HG  PRO A  95      -4.985  27.941   1.737  1.00 35.280          H  
ATOM   1435 1HD  PRO A  95      -6.137  26.262   3.502  1.00 35.280          H  
ATOM   1436 2HD  PRO A  95      -6.457  28.031   3.562  1.00 35.280          H  
ATOM   1437  N   VAL A  96      -8.366  24.964   0.640  1.00 19.660          N  
ATOM   1438  CA  VAL A  96      -8.693  23.807  -0.174  1.00 19.820          C  
ATOM   1439  C   VAL A  96      -9.981  23.180   0.328  1.00 20.190          C  
ATOM   1440  O   VAL A  96     -10.092  22.855   1.495  1.00 20.580          O  
ATOM   1441  CB  VAL A  96      -7.510  22.822  -0.161  1.00 27.680          C  
ATOM   1442  CG1 VAL A  96      -7.819  21.554  -0.901  1.00 27.680          C  
ATOM   1443  CG2 VAL A  96      -6.333  23.500  -0.821  1.00 27.680          C  
ATOM   1444  H   VAL A  96      -7.921  24.808   1.530  1.00 23.590          H  
ATOM   1445  HA  VAL A  96      -8.847  24.140  -1.201  1.00 23.780          H  
ATOM   1446  HB  VAL A  96      -7.276  22.559   0.857  1.00 33.220          H  
ATOM   1447 1HG1 VAL A  96      -6.952  20.896  -0.865  1.00 33.220          H  
ATOM   1448 2HG1 VAL A  96      -8.641  21.070  -0.427  1.00 33.220          H  
ATOM   1449 3HG1 VAL A  96      -8.066  21.775  -1.939  1.00 33.220          H  
ATOM   1450 1HG2 VAL A  96      -5.485  22.825  -0.822  1.00 33.220          H  
ATOM   1451 2HG2 VAL A  96      -6.591  23.752  -1.848  1.00 33.220          H  
ATOM   1452 3HG2 VAL A  96      -6.076  24.409  -0.287  1.00 33.220          H  
ATOM   1453  N   GLY A  97     -10.969  23.008  -0.551  1.00 20.180          N  
ATOM   1454  CA  GLY A  97     -12.286  22.503  -0.137  1.00 20.640          C  
ATOM   1455  C   GLY A  97     -12.378  20.984   0.053  1.00 20.000          C  
ATOM   1456  O   GLY A  97     -13.437  20.461   0.403  1.00 20.270          O  
ATOM   1457  H   GLY A  97     -10.818  23.284  -1.513  1.00 24.220          H  
ATOM   1458 1HA  GLY A  97     -12.572  22.999   0.790  1.00 24.770          H  
ATOM   1459 2HA  GLY A  97     -13.023  22.808  -0.879  1.00 24.770          H  
ATOM   1460  N   THR A  98     -11.280  20.294  -0.190  1.00 19.260          N  
ATOM   1461  CA  THR A  98     -11.194  18.849  -0.085  1.00 18.680          C  
ATOM   1462  C   THR A  98     -11.097  18.443   1.400  1.00 18.030          C  
ATOM   1463  O   THR A  98     -10.127  18.817   2.059  1.00 17.760          O  
ATOM   1464  CB  THR A  98      -9.928  18.357  -0.843  1.00 26.380          C  
ATOM   1465  OG1 THR A  98     -10.008  18.749  -2.222  1.00 26.380          O  
ATOM   1466  CG2 THR A  98      -9.789  16.860  -0.777  1.00 26.380          C  
ATOM   1467  H   THR A  98     -10.466  20.811  -0.474  1.00 23.110          H  
ATOM   1468  HA  THR A  98     -12.078  18.438  -0.559  1.00 22.420          H  
ATOM   1469  HB  THR A  98      -9.048  18.805  -0.391  1.00 31.660          H  
ATOM   1470  HG1 THR A  98      -9.144  18.646  -2.636  1.00 31.660          H  
ATOM   1471 1HG2 THR A  98      -8.891  16.559  -1.312  1.00 31.660          H  
ATOM   1472 2HG2 THR A  98      -9.712  16.546   0.238  1.00 31.660          H  
ATOM   1473 3HG2 THR A  98     -10.652  16.391  -1.239  1.00 31.660          H  
ATOM   1474  N   PRO A  99     -11.970  17.548   1.917  1.00 17.900          N  
ATOM   1475  CA  PRO A  99     -12.050  17.154   3.321  1.00 17.420          C  
ATOM   1476  C   PRO A  99     -10.764  16.530   3.851  1.00 16.880          C  
ATOM   1477  O   PRO A  99     -10.508  16.554   5.049  1.00 16.890          O  
ATOM   1478  CB  PRO A  99     -13.220  16.158   3.329  1.00 26.130          C  
ATOM   1479  CG  PRO A  99     -13.331  15.658   1.910  1.00 26.130          C  
ATOM   1480  CD  PRO A  99     -12.944  16.843   1.049  1.00 26.130          C  
ATOM   1481  HA  PRO A  99     -12.313  18.038   3.915  1.00 20.900          H  
ATOM   1482 1HB  PRO A  99     -13.022  15.350   4.050  1.00 31.360          H  
ATOM   1483 2HB  PRO A  99     -14.136  16.667   3.667  1.00 31.360          H  
ATOM   1484 1HG  PRO A  99     -12.676  14.784   1.763  1.00 31.360          H  
ATOM   1485 2HG  PRO A  99     -14.361  15.314   1.716  1.00 31.360          H  
ATOM   1486 1HD  PRO A  99     -12.493  16.444   0.143  1.00 31.360          H  
ATOM   1487 2HD  PRO A  99     -13.814  17.493   0.838  1.00 31.360          H  
ATOM   1488  N   ALA A 100      -9.916  16.030   2.957  1.00 16.550          N  
ATOM   1489  CA  ALA A 100      -8.634  15.404   3.292  1.00 16.190          C  
ATOM   1490  C   ALA A 100      -7.802  16.248   4.253  1.00 15.860          C  
ATOM   1491  O   ALA A 100      -6.972  15.699   4.990  1.00 15.870          O  
ATOM   1492  CB  ALA A 100      -7.817  15.168   2.038  1.00 22.810          C  
ATOM   1493  H   ALA A 100     -10.174  16.059   1.986  1.00 19.860          H  
ATOM   1494  HA  ALA A 100      -8.838  14.449   3.761  1.00 19.430          H  
ATOM   1495 1HB  ALA A 100      -6.883  14.675   2.309  1.00 27.370          H  
ATOM   1496 2HB  ALA A 100      -8.377  14.537   1.352  1.00 27.370          H  
ATOM   1497 3HB  ALA A 100      -7.596  16.124   1.561  1.00 27.370          H  
ATOM   1498  N   VAL A 101      -7.964  17.572   4.153  1.00 15.700          N  
ATOM   1499  CA  VAL A 101      -7.234  18.567   4.918  1.00 15.500          C  
ATOM   1500  C   VAL A 101      -8.074  19.480   5.808  1.00 14.750          C  
ATOM   1501  O   VAL A 101      -7.521  20.442   6.348  1.00 14.810          O  
ATOM   1502  CB  VAL A 101      -6.448  19.484   3.943  1.00 21.780          C  
ATOM   1503  CG1 VAL A 101      -5.427  18.725   3.258  1.00 21.780          C  
ATOM   1504  CG2 VAL A 101      -7.383  20.057   2.875  1.00 21.780          C  
ATOM   1505  H   VAL A 101      -8.699  17.901   3.513  1.00 18.840          H  
ATOM   1506  HA  VAL A 101      -6.524  18.039   5.548  1.00 18.600          H  
ATOM   1507  HB  VAL A 101      -5.983  20.288   4.497  1.00 26.140          H  
ATOM   1508 1HG1 VAL A 101      -4.877  19.371   2.581  1.00 26.140          H  
ATOM   1509 2HG1 VAL A 101      -4.778  18.344   4.001  1.00 26.140          H  
ATOM   1510 3HG1 VAL A 101      -5.863  17.907   2.693  1.00 26.140          H  
ATOM   1511 1HG2 VAL A 101      -6.818  20.676   2.201  1.00 26.140          H  
ATOM   1512 2HG2 VAL A 101      -7.818  19.253   2.312  1.00 26.140          H  
ATOM   1513 3HG2 VAL A 101      -8.168  20.653   3.334  1.00 26.140          H  
ATOM   1514  N   LEU A 102      -9.377  19.219   5.979  1.00 14.180          N  
ATOM   1515  CA  LEU A 102     -10.197  20.187   6.716  1.00 13.560          C  
ATOM   1516  C   LEU A 102     -10.750  19.770   8.078  1.00 13.530          C  
ATOM   1517  O   LEU A 102     -11.232  18.647   8.231  1.00 13.850          O  
ATOM   1518  CB  LEU A 102     -11.389  20.563   5.839  1.00 19.230          C  
ATOM   1519  CG  LEU A 102     -11.059  21.211   4.503  1.00 19.230          C  
ATOM   1520  CD1 LEU A 102     -12.324  21.377   3.723  1.00 19.230          C  
ATOM   1521  CD2 LEU A 102     -10.376  22.578   4.740  1.00 19.230          C  
ATOM   1522  H   LEU A 102      -9.795  18.363   5.599  1.00 17.020          H  
ATOM   1523  HA  LEU A 102      -9.565  21.041   6.852  1.00 16.270          H  
ATOM   1524 1HB  LEU A 102     -11.939  19.651   5.628  1.00 23.080          H  
ATOM   1525 2HB  LEU A 102     -12.049  21.228   6.393  1.00 23.080          H  
ATOM   1526  HG  LEU A 102     -10.403  20.569   3.927  1.00 23.080          H  
ATOM   1527 1HD1 LEU A 102     -12.081  21.831   2.778  1.00 23.080          H  
ATOM   1528 2HD1 LEU A 102     -12.788  20.408   3.548  1.00 23.080          H  
ATOM   1529 3HD1 LEU A 102     -13.012  22.016   4.266  1.00 23.080          H  
ATOM   1530 1HD2 LEU A 102     -10.158  23.054   3.805  1.00 23.080          H  
ATOM   1531 2HD2 LEU A 102     -11.047  23.214   5.309  1.00 23.080          H  
ATOM   1532 3HD2 LEU A 102      -9.445  22.465   5.276  1.00 23.080          H  
ATOM   1533  N   PRO A 103     -10.787  20.701   9.062  1.00 13.370          N  
ATOM   1534  CA  PRO A 103     -11.314  20.521  10.401  1.00 13.510          C  
ATOM   1535  C   PRO A 103     -12.823  20.377  10.346  1.00 13.200          C  
ATOM   1536  O   PRO A 103     -13.455  20.902   9.428  1.00 12.710          O  
ATOM   1537  CB  PRO A 103     -10.906  21.816  11.114  1.00 20.270          C  
ATOM   1538  CG  PRO A 103     -10.798  22.846  10.016  1.00 20.270          C  
ATOM   1539  CD  PRO A 103     -10.308  22.090   8.803  1.00 20.270          C  
ATOM   1540  HA  PRO A 103     -10.849  19.648  10.870  1.00 16.210          H  
ATOM   1541 1HB  PRO A 103     -11.674  22.079  11.857  1.00 24.320          H  
ATOM   1542 2HB  PRO A 103      -9.972  21.668  11.669  1.00 24.320          H  
ATOM   1543 1HG  PRO A 103     -11.783  23.311   9.843  1.00 24.320          H  
ATOM   1544 2HG  PRO A 103     -10.114  23.656  10.317  1.00 24.320          H  
ATOM   1545 1HD  PRO A 103     -10.803  22.526   7.929  1.00 24.320          H  
ATOM   1546 2HD  PRO A 103      -9.209  22.139   8.737  1.00 24.320          H  
ATOM   1547  N   GLY A 104     -13.386  19.714  11.344  1.00 13.630          N  
ATOM   1548  CA  GLY A 104     -14.825  19.554  11.452  1.00 13.590          C  
ATOM   1549  C   GLY A 104     -15.139  18.566  12.564  1.00 14.090          C  
ATOM   1550  O   GLY A 104     -16.299  18.379  12.928  1.00 14.340          O  
ATOM   1551  OXT GLY A 104     -14.205  18.134  13.242  1.00 20.380          O  
ATOM   1552  H   GLY A 104     -12.807  19.303  12.061  1.00 16.360          H  
ATOM   1553 1HA  GLY A 104     -15.290  20.517  11.662  1.00 16.310          H  
ATOM   1554 2HA  GLY A 104     -15.226  19.193  10.505  1.00 16.310          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -500.233 67.3757 305.355 -29.1395 10.3956 18.2879 167.933 -187.571 -0.9682 -6.73095 -142.297 -28.9422 -25.2754 -30.1199 -19.1294 -7.66483 0 19.8855 9.21323 49.0993 64.3848 -23.6935 33.1884 -13.9631 -0.46461 141.917 -129.158
VAL:NtermProteinFull_1 -3.94524 0.78959 0.90423 -0.31293 0.1731 0.0706 1.65004 -1.15434 -0 -0 0.19497 1.41468 0 0 0 0 0 0.10814 0.05173 0.07819 0 0 0 1.9342 0 0.77034 2.72729
PRO_2 -1.41511 0.39062 0.78688 -0.09006 0.00066 0.0564 0.38688 -0.44921 -0 -0 0.65266 0.6775 0 0 0 0 0 -0.13939 0.01179 0.54657 0 -0.41083 0 -2.4119 -0.22648 0.95435 -0.67868
GLY_3 -2.11437 0.22762 1.65224 -6e-05 0 0 0.65649 -1.00569 -0.01729 -0.17726 -0.14865 -0.38081 0 0 0 0 0 -0.10673 0 0 0 0.24044 0 0.83697 -0.24594 0.423 -0.16005
THR_4 -4.64576 0.50076 3.2351 -0.1157 0.06907 0.07747 1.96849 -1.8885 -0 -0 -1.58468 -0.59579 0 0 -0.4941 0 0 0.06786 0.14031 0.04273 0 -0.46824 2.55578 -1.0874 -0.25742 0.67475 -1.80526
SER_5 -2.04639 0.19373 2.66832 -0.02471 1e-05 0.02249 0.80722 -1.12415 -0.00956 -0.17815 -1.32832 0.05658 0 0 -0.57633 0 0 -0.0062 0.00138 0.4267 0 0.13726 0.60263 -0.77834 -0.0469 0.52491 -0.67781
THR_6 -4.17652 0.20669 5.87095 -0.10493 0.04375 0.06553 3.04145 -2.36738 -0.0071 -0.10027 -3.84465 -1.01248 0 0 -2.12542 -0.7778 0 -0.01968 0.23357 0.25616 0 -0.78543 4.31176 -1.0874 0.15767 0.38476 -1.83677
GLU_7 -1.69832 0.10971 2.24042 -0.58969 0.25345 1.56609 0.48749 -0.896 -0.01313 -0.13634 -0.28784 -3.12295 0 0 0 0 0 -0.0532 0.00074 0 3.26539 -0.11486 0 -2.7348 -0.28007 0.49763 -1.5063
LYS_8 -3.89682 0.4271 4.67142 -0.33609 0.03765 0.17766 1.64366 -1.86214 -0.02269 -0.07695 -2.14769 0.0675 0 0 -1.18608 0 0 -0.0649 0.04411 2.23703 0 0.03427 0 -1.5107 -0.47715 0.62989 -1.61092
THR_9 -1.92805 0.19239 1.61397 -0.16813 0.09394 0.06149 0.32429 -0.93537 -0.01313 -0.13634 -0.28486 -0.24563 0 0 0 0 0 -0.0948 0.0011 0.07261 0 0.05481 2.30532 -1.0874 -0.39128 0.53954 -0.02554
VAL_10 -6.23558 1.6253 0.29307 -0.33977 0.3127 0.07324 1.13506 -1.23574 -0.01577 -0.07451 0.77021 -0.48389 0 0 0 0 0 0.01894 0.22371 0.12768 0 -0.45198 0 1.9342 -0.37667 0.99011 -1.70968
ARG_11 -9.05645 1.37409 5.27573 -0.8574 0.29487 0.62734 2.05083 -2.76095 -0 -0 -0.59228 0.53915 0 0 0 -0.53912 0 0.01797 0.75938 2.70901 0 -0.17413 0 -1.2888 -0.29291 1.22241 -0.69125
SER_12 -2.80127 0.0503 3.25576 -0.02641 0 0.0211 2.02768 -1.5271 -0.01242 -0.06795 -2.28326 -0.02887 0 0 0 0 0 0.04419 0.00068 0.51015 0 0.01979 0.60037 -0.77834 -0.18914 0.48737 -0.69736
PHE_13 -7.55599 1.38333 -0.02032 -0.66326 0.11833 0.12448 0.89216 -1.27948 -0.00029 -0.0011 -0.83824 -0.1156 0 0 0 0 0 -0.07825 0.03486 0 3.51777 -0.23134 0 1.0402 -0.03219 0.57846 -3.12648
TYR_14 -3.62272 0.45769 3.07353 -0.85062 0.11989 0.33236 1.45728 -1.50684 -0.00066 -0.00177 -1.59063 -0.52417 0 0 0 0 0 -0.01243 0.00589 0 2.67471 0.04741 1e-05 1.2797 0.33363 0.84168 2.51395
TYR_15 -9.06527 1.56452 1.94643 -0.71813 0.02629 0.10103 2.64459 -2.16745 -0.00029 -0.0011 -1.51545 -0.50595 0 0 -0.53785 0 0 -0.00602 0.00151 0 1.83235 -0.33549 0.06398 1.2797 0.57692 0.87682 -3.93885
SER_16 -4.30818 0.61653 3.74442 -0.02752 0 0.04942 2.50259 -1.99341 -0 -0 -1.01958 -1.09555 0 0 -1.14547 0 0 -0.03681 0.06681 1.25434 0 -0.09356 0.80947 -0.77834 0.08949 0.87194 -0.49341
ARG_17 -4.88609 0.43329 3.51498 -1.05568 0.3208 0.6772 2.0993 -1.95878 -0.01139 -0.13572 -2.06291 0.08135 0 0 -0.4986 0 0 -0.07108 0.05873 2.57948 0 -0.04674 0 -1.2888 -0.48626 0.60061 -2.13632
ASN_18 -5.31984 0.44852 4.66268 -0.29345 0.0103 0.57906 2.58909 -2.47263 -0.01139 -0.13572 -2.78546 -0.57764 0 0 -1.14547 -1.08682 0 0.00504 0.02394 0 2.86989 -0.39507 0 -0.93687 0.12581 0.52153 -3.32451
TYR_19 -9.12834 1.60378 3.38754 -0.55753 0.02943 0.23211 2.90733 -2.84048 -0 -0 -1.91442 -0.1658 0 0 0 0 0 0.00765 0.50889 0 2.12988 -0.41425 0.02302 1.2797 0.29268 0.67927 -1.93956
TYR_20 -9.71478 1.75841 2.6738 -0.72715 0.16393 0.45066 1.71782 -2.79916 -0.00701 -0.08441 -0.44113 -0.14745 0 0 0 -0.62496 0 -0.00555 0.31338 0 1.85194 -0.31082 0.00023 1.2797 -0.24119 0.7497 -4.14402
VAL_21 -7.74336 1.10536 2.04735 -0.31218 0.29637 0.06804 1.54925 -2.28123 -0.00486 -0.03732 -1.42168 -0.56599 0 0 0 0 0 0.45327 8e-05 0.14914 0 -0.18308 0 1.9342 -0.34911 0.96842 -4.32732
LYS_22 -8.01913 0.87062 6.74712 -0.48015 0.11607 0.28945 3.03209 -3.14799 -0.03917 -0.23253 -3.85628 0.62845 0 0 0 0 0 -0.00314 0.41985 2.59758 0 0.11911 0 -1.5107 -0.24521 0.80891 -1.90506
THR_23 -5.56826 0.73821 4.21504 -0.16124 0.08258 0.05897 2.6151 -2.28467 -0.00777 -0.10413 -2.32855 -0.10001 0 0 0 0 0 -0.07122 0.0032 0.05603 0 0.03906 2.33737 -1.0874 -0.25785 0.39633 -1.4292
GLY_24 -2.2151 0.30271 1.95031 -5e-05 0 0 0.85868 -1.13106 -0 -0 -0.3097 -0.39535 0 0 0 0 0 -0.11855 0 0 0 -1.48013 0 0.83697 -0.64785 0.36283 -1.98629
ASN_25 -4.44373 0.61554 4.54277 -0.164 0.00811 0.21434 2.23591 -2.23406 -0.0181 -0.10847 -1.9683 -0.59297 0 0 -1.06557 0 0 0.00741 0.02934 0 2.53123 -0.29012 0 -0.93687 -0.47803 0.63081 -1.48478
LYS_26 -3.35322 0.42103 3.90957 -0.34256 0.03542 0.15988 1.69452 -1.67189 -0 -0 -3.90932 0.32368 0 0 -1.06557 -0.69095 0 0.02517 0.84697 2.41152 0 -0.02671 0 -1.5107 -0.28145 1.41252 -1.61207
PRO_27 -5.62104 0.65928 2.55401 -0.17793 0.01521 0.13354 1.04588 -1.12948 -0 -0 -0.98886 -0.08014 0 0 0 0 0 6.53294 0.04724 0.61206 0 -1.00199 0 -2.4119 0.21685 14.5049 14.9106
ILE_28 -5.58052 0.39954 0.09309 -0.62834 0.69722 0.22813 1.3018 -1.15223 -0 -0 -0.64428 -0.95465 0 0 -0.53785 0 0 0.19021 0.06933 2.20057 0 0.51625 0 0.73287 1.66588 14.1634 12.7605
LEU_29 -7.2979 1.03968 1.48259 -0.62503 0.14156 0.21234 2.25784 -1.86371 -0 -0 -1.44138 0.08137 0 0 -0.65125 0 0 0.08822 0.15131 0.96134 0 0.00106 0 0.18072 1.79643 1.4703 -2.01451
PRO_30 -3.99255 0.71484 2.16778 -0.22241 0.01572 0.15881 0.77909 -1.05518 -0 -0 0.17612 -0.01925 0 0 0 0 0 0.27132 0.05403 0.28714 0 -0.6379 0 -2.4119 0.59351 1.14479 -1.97601
SER_31 -1.712 0.14916 1.49276 -0.02958 0 0.0496 0.67037 -0.84461 -0.02021 -0.11779 -0.54248 -1.15422 0 0 0 0 0 -0.04369 0.00585 0.32371 0 -0.24236 0.60006 -0.77834 -0.30191 0.47482 -2.02087
ASP_32 -2.11652 0.2422 1.97584 -0.23734 0.03361 0.77861 0.42873 -0.97847 -1e-05 -0.0002 0.49819 -0.61485 0 0 0 0 0 0.00342 0.04748 0 2.04161 -0.68648 0 -2.3716 -0.35811 0.30755 -1.00636
VAL_33 -5.06403 0.50391 1.33724 -0.3203 0.24823 0.06955 0.82781 -1.52992 -0.02021 -0.11759 -0.93487 -0.39555 0 0 0 0 0 -0.018 0.01386 0.12256 0 -0.45214 0 1.9342 -0.2767 0.41884 -3.65311
GLU_34 -3.69086 0.63951 3.28613 -0.32899 0.06056 0.59049 1.7149 -1.61826 -0.04174 -0.29239 -1.99306 -0.70659 0 0 0 0 0 0.02214 0.04576 0 2.98549 0.09304 0 -2.7348 -0.19911 0.59172 -1.57606
VAL_35 -5.94038 0.75149 1.9226 -0.26463 0.15998 0.05373 1.74981 -1.74028 -0.03017 -0.16559 -0.25313 -0.35288 0 0 0 0 0 -0.06275 0.01313 0.30311 0 -0.74927 0 1.9342 -0.16711 0.53534 -2.3028
ARG_36 -5.11042 0.23138 5.04266 -0.81801 0.15653 0.42345 2.53913 -2.30335 -0.00198 -0.01086 -4.06618 0.57422 0 0 -0.6415 0 0 0.02008 0.13823 2.78282 0 -0.15672 0 -1.2888 -0.08291 0.70631 -1.86593
TYR_37 -11.4102 0.98729 5.20698 -0.50587 0.24917 0.21417 2.87278 -3.44947 -0 -0 -3.5447 -0.12844 0 0 0 -0.73772 0 -0.00665 0.00993 0 3.78286 -0.01562 0.05165 1.2797 0.02592 1.16587 -3.95239
SER_38 -3.78937 0.70782 4.16987 -0.0288 4e-05 0.04454 1.42451 -1.77639 -0.02836 -0.15965 -0.71675 -1.03742 0 0 -0.41472 0 0 -0.08905 0.04269 0.16434 0 -0.23352 0.68203 -0.77834 -0.37718 0.98491 -1.20878
ASP_39 -4.43637 0.40293 7.06049 -0.11865 0.01776 0.36735 3.30695 -2.80335 -0.00143 -0.01757 -5.57373 -0.23615 0 0 -1.43629 -0.7778 0 -0.05106 0.03058 0 2.37574 -0.26143 0 -2.3716 -0.5918 0.47789 -4.63754
GLY_40 -2.34663 0.09477 2.94514 -6e-05 0 0 1.38244 -1.3753 -0.00851 -0.12396 -2.0564 -0.36269 0 0 -0.6415 0 0 -0.15991 0 0 0 -1.51079 0 0.83697 -0.72207 0.45354 -3.59496
THR_41 -4.51797 0.59542 3.64688 -0.14531 0.06121 0.05012 1.74817 -1.96148 -0.02515 -0.31025 -2.1575 0.05464 0 0 0 0 0 -0.0257 0.06856 0.37033 0 0.32369 2.32896 -1.0874 -0.48318 0.5349 -0.93105
SER_42 -2.84308 0.29827 2.13987 -0.03046 0 0.07049 0.49411 -1.13122 -0.00889 -0.12552 0.44403 -0.16556 0 0 0 0 0 -0.00246 0.01404 0.17173 0 -0.42903 0.60103 -0.77834 -0.16695 0.28921 -1.15871
ASP_43 -3.4398 0.2397 4.53777 -0.09266 0.00185 0.29321 1.45644 -1.85045 -0.03636 -0.13906 -1.21401 0.0812 0 0 0 -0.73772 0 5.21665 0.05202 0 2.03112 0.17617 0 -2.3716 0.14295 12.839 17.1864
ARG_44 -2.2115 0.13766 2.08444 -0.47556 0.06657 0.28453 0.59032 -1.006 -0.01659 -0.20934 -0.18007 0.21162 0 0 0 0 0 -0.09353 0.03103 1.63251 0 -0.18522 0 -1.2888 0.3005 13.1414 12.8139
GLN_45 -5.09384 0.53672 4.12002 -0.60742 0.06081 0.38694 1.9669 -1.99589 -0.04176 -0.23768 -1.04192 -0.22012 0 0 0 -0.53912 0 -0.10869 0.02813 0 2.78567 0.11146 0 -0.18838 -0.12714 0.50331 0.29799
ASN_46 -1.89915 0.0622 2.28997 -0.29795 0.05452 0.55774 0.62011 -1.10569 -0.01653 -0.19803 0.27095 -0.81248 0 0 0 0 0 -0.03354 0.03832 0 2.00989 -0.61545 0 -0.93687 -0.06148 0.3544 0.28092
VAL_47 -5.8746 0.74355 1.27015 -0.3922 0.46319 0.09558 1.22561 -1.80674 -0 -0 -0.86402 -0.20275 0 0 0 0 0 -0.10176 0.00858 1.29885 0 -0.01767 0 1.9342 -0.13011 0.41619 -1.93396
THR_48 -3.80764 0.372 3.81165 -0.17388 0.06634 0.06389 2.32384 -1.91312 -0.01122 -0.06568 -2.08061 0.03474 0 0 0 0 0 -0.07004 0.00799 0.0415 0 0.06926 2.33246 -1.0874 -0.39097 0.44631 -0.03057
TRP_49 -5.87923 0.53839 3.00556 -1.00624 0.04627 0.06052 1.44067 -2.00252 -0 -0 -1.66803 -0.53281 0 0 -0.65125 0 0 0.10504 1.07392 0 2.67551 -0.24547 0 1.6906 -0.36132 0.64746 -1.06292
ASP_50 -4.90795 0.45599 5.72879 -0.10025 0.00333 0.29488 2.47184 -2.79456 -0.00826 -0.0536 -4.6193 -1.19457 0 0 -0.83377 0 0 -0.02686 0.0001 0 2.18586 -0.22605 0 -2.3716 -0.15887 1.04303 -5.11182
ALA_51 -3.23732 0.60006 1.57548 -0.01094 0 0 1.1781 -1.488 -0 -0 -1.63174 -0.2721 0 0 -0.83377 0 0 0.17039 0 0 0 0.65368 0 1.8394 1.23201 0.90435 0.6796
VAL_52 -6.27786 1.39996 1.71905 -0.28973 0.25144 0.06027 1.98763 -1.74368 -0.01698 -0.14418 -1.13532 0.30304 0 0 0 0 0 -0.08865 0.07605 0.13468 0 -0.23398 0 1.9342 0.87178 0.95562 -0.23665
SER_53 -4.63263 0.1982 4.83754 -0.02554 0 0.0604 2.98191 -2.28885 -0 -0 -2.53883 -0.61593 0 0 -1.0742 0 0 0.00955 0.00658 0.2615 0 -0.32078 0.61011 -0.77834 -0.3571 0.77073 -2.89568
ASP_54 -4.35905 0.58302 5.64394 -0.10864 0.0029 0.3265 2.88132 -2.45475 -0 -0 -4.41026 -0.4641 0 0 0 -0.69095 0 -0.06721 0.15314 0 1.93371 0.09271 0 -2.3716 -0.24789 0.28714 -3.27007
ASP_55 -2.5746 0.13078 2.93323 -0.11712 0.00975 0.36058 0.60942 -1.41725 -0 -0 -0.1699 -0.43791 0 0 0 0 0 -0.07784 0.01146 0 1.79519 -0.04411 0 -2.3716 -0.40906 0.32258 -1.44639
GLN_56 -6.28516 0.9054 5.45384 -0.24616 0.03769 0.20337 3.3065 -2.9239 -0 -0 -2.6259 -0.5038 0 0 -1.0742 0 0 0.07685 0.04877 0 3.23655 -0.0055 0 -0.18838 -0.03669 0.3542 -0.26654
ILE_57 -9.89492 1.65789 3.98267 -0.58274 0.28368 0.1698 3.10126 -3.30229 -0.00777 -0.10413 -1.89211 0.21659 0 0 0 0 0 0.15765 0.10581 1.35142 0 0.2217 0 0.73287 0.0267 0.93701 -2.83889
ALA_58 -3.74227 0.44994 2.60932 -0.02493 0.00012 0 1.2295 -1.76715 -0 -0 -0.87342 -0.40523 0 0 0 0 0 -0.11478 0 0 0 -0.21517 0 1.8394 -0.45321 0.86811 -0.59977
LYS_59 -2.99301 0.35625 3.18646 -0.51715 0.16618 0.34734 1.49936 -1.59363 -0 -0 -1.29352 -0.20668 0 0 0 0 0 -0.04153 0.0261 1.84019 0 0.22919 0 -1.5107 0.12895 0.34933 -0.0269
ALA_60 -3.96069 1.16671 1.20694 -0.02596 0.00054 0 1.22225 -1.41008 -0 -0 -0.46969 -0.19448 0 0 0 0 0 0.289 0 0 0 -0.05444 0 1.8394 0.32345 0.87233 0.80529
GLY_61 -2.14195 0.28813 1.04569 -0.00033 0 0 0.58328 -0.7756 -0 -0 -0.03948 -0.09722 0 0 0 0 0 7.12641 0 0 0 -1.40368 0 0.83697 0.60935 10.021 16.0525
SER_62 -2.56658 0.26099 1.42642 -0.02431 4e-05 0.05578 0.53905 -0.86938 -0 -0 -0.31953 -0.32957 0 0 0 0 0 0.42541 0.0028 0.16053 0 -0.48548 0.60694 -0.77834 0.50084 9.72579 8.33139
PHE_63 -8.50348 1.98649 1.60866 -0.65631 0.05805 0.34234 1.77978 -2.12445 -0.00779 -0.0576 -1.54208 0.3542 0 0 0 0 0 0.1167 0.02276 0 1.89072 -0.41807 0 1.0402 -0.00632 1.08603 -3.03018
SER_64 -3.41297 0.38246 2.255 -0.03388 0 0.07701 1.63819 -1.45087 -0.00872 -0.09058 -1.66636 -0.31072 0 0 0 0 0 0.00069 0.00396 0.54555 0 -0.13386 0.65682 -0.77834 0.21499 0.94554 -1.1661
VAL_65 -6.7981 1.1186 1.90824 -0.23688 0.12816 0.04409 2.35453 -2.14866 -0 -0 -2.43472 -0.06208 0 0 0 0 0 -0.05749 0.39078 0.90441 0 -0.518 0 1.9342 -0.11944 0.78978 -2.80255
ALA_66 -4.64333 0.61268 2.29994 -0.02067 0 0 1.65237 -1.95504 -0.01122 -0.06568 -1.08315 -0.4327 0 0 0 0 0 0.0637 0 0 0 -0.51096 0 1.8394 -0.14381 0.71884 -1.67962
GLY_67 -3.89161 0.24317 2.94739 -0.0017 0 0 1.94982 -1.73038 -0.01472 -0.0592 -1.9406 -0.38853 0 0 0 0 0 0.01327 0 0 0 -0.20795 0 0.83697 0.41344 0.27885 -1.55177
THR_68 -6.43826 0.76691 4.74293 -0.17647 0.11555 0.06341 2.15695 -2.74079 -0.01679 -0.11767 -2.38353 -0.29505 0 0 0 0 0 -0.04035 0.04642 0.17312 0 -0.09301 2.28522 -1.0874 0.51393 0.461 -2.06389
VAL_69 -7.02148 0.95545 2.36829 -0.28564 0.21128 0.067 1.72887 -2.12611 -0.01851 -0.10744 -1.28008 -0.38027 0 0 0 0 0 0.02905 0.00405 0.17845 0 -0.62457 0 1.9342 -0.04008 0.48821 -3.91934
ALA_70 -2.92018 0.40993 1.59916 -0.02812 0.01132 0 0.74777 -1.17038 -0.00603 -0.01982 0.12935 -0.6038 0 0 0 0 0 -0.0795 0 0 0 0.2272 0 1.8394 -0.02651 0.28037 0.39015
GLY_71 -1.98808 0.2579 1.67451 -5e-05 0 0 0.18742 -1.03979 -0 -0 0.0104 -0.3916 0 0 0 0 0 -0.16749 0 0 0 -1.45123 0 0.83697 -0.43764 0.3156 -2.19307
GLN_72 -5.00149 0.35787 5.34057 -0.63634 0.08112 0.65822 2.70956 -2.62417 -0.01956 -0.12275 -2.80601 -0.65704 0 0 0 0 0 -0.01612 0.09468 0 2.83195 0.15228 0 -0.18838 -0.2529 0.34582 0.24732
LYS_73 -4.29969 0.33886 4.23239 -0.48337 0.13597 0.21101 1.13137 -1.86483 -0.01385 -0.04682 -2.8617 0.1923 0 0 0 0 0 -0.05561 0.34827 2.49933 0 0.08108 0 -1.5107 0.22693 0.40104 -1.33801
ILE_74 -5.58651 0.68964 2.99728 -0.61259 0.38839 0.11834 2.02232 -1.92793 -0.00247 -0.00689 -1.60882 0.29632 0 0 0 0 0 -0.03862 0.02257 0.95441 0 -0.77558 0 0.73287 -0.31927 0.59809 -2.05844
SER_75 -2.63622 0.14366 2.36285 -0.03322 0.00016 0.06015 1.08867 -1.29735 -0.02573 -0.09387 -1.44133 -0.82617 0 0 -0.4986 0 0 0.00962 0.00043 0.4961 0 0.45127 0.60774 -0.77834 -0.13662 0.43992 -2.10688
VAL_76 -8.09178 1.0223 2.73785 -0.27881 0.25922 0.05775 2.64563 -2.69423 -0.01026 -0.06449 -2.62716 -0.3508 0 0 0 0 0 -0.05901 0.00558 0.23984 0 -0.7686 0 1.9342 -0.08166 0.51845 -5.60599
ARG_77 -5.34355 0.35698 4.26823 -0.50623 0.08415 0.26989 2.30796 -2.31922 -0.01188 -0.04706 -2.90454 0.61487 0 0 0 0 0 0.04496 0.19401 2.02625 0 -0.10059 0 -1.2888 -0.36852 0.68926 -2.03383
VAL_78 -7.40086 1.09563 2.35382 -0.2797 0.23895 0.06217 1.92053 -2.36197 -0 -0 -2.2404 -0.34972 0 0 0 0 0 -0.06329 0.00017 0.20809 0 -0.70645 0 1.9342 -0.32553 0.52765 -5.38672
THR_79 -6.03364 0.6079 3.90177 -0.10761 0.07038 0.077 2.61485 -2.33418 -0.03402 -0.24108 -2.26316 -0.56403 0 0 0 0 0 0.11837 0.00358 0.13791 0 -0.34347 2.27618 -1.0874 -0.29832 0.66313 -2.83584
MET_80 -8.60171 1.18285 2.65802 -0.55959 0.23042 0.18116 1.26303 -2.09311 -0 -0 -0.5254 -0.39087 0 0 0 0 0 0.00248 0.93863 2.07275 0 -0.03563 0 0.60916 0.27271 0.73555 -2.05954
ILE_81 -6.41337 1.46997 4.17618 -0.46647 0.39458 0.08813 2.33379 -2.73369 -0 -0 -1.79909 0.03196 0 0 0 0 0 -0.01148 0.14689 0.42431 0 -0.47644 0 0.73287 0.30984 0.71502 -1.07699
ASP_82 -2.55794 0.36183 2.31335 -0.12484 0.01827 0.39479 0.62117 -1.16447 -0 -0 -0.10551 -0.95573 0 0 0 0 0 -0.09539 0.03889 0 2.52323 -0.57639 0 -2.3716 -0.3662 0.61893 -1.42761
GLU_83 -4.4324 0.75383 4.0886 -0.23823 0.06272 0.4019 1.66081 -1.92671 -0 -0 -1.84449 -0.51607 0 0 0 0 0 0.047 0.06547 0 2.87409 0.27392 0 -2.7348 0.03177 0.64129 -0.7913
ILE_84 -8.44688 0.64078 5.09027 -0.49533 0.2366 0.11158 3.01634 -3.13746 -0 -0 -2.64507 -0.11809 0 0 0 0 0 0.26672 0.01745 0.48976 0 -0.25665 0 0.73287 0.24336 0.8996 -3.35413
GLY_85 -5.22021 0.55637 4.11351 -0.00017 0 0 2.31652 -2.34737 -0.00913 -0.06961 -2.29541 -0.27986 0 0 0 0 0 -0.11721 0 0 0 0.9668 0 0.83697 0.08174 0.67202 -0.79506
ALA_86 -7.1106 1.04799 3.40724 -0.0304 0.00881 0 1.29624 -2.92204 -0.03888 -0.27839 -0.57092 -0.51353 0 0 0 0 0 0.34024 0 0 0 -0.09229 0 1.8394 0.38177 0.43496 -2.80043
LEU_87 -8.08196 1.16539 2.71821 -0.51778 0.27025 0.1259 1.71398 -2.23541 -0.05229 -0.23514 -1.58398 0.27595 0 0 0 0 0 0.10454 0.09301 0.34302 0 -0.30334 0 0.18072 0.0954 0.8654 -5.05813
LEU_88 -4.69217 0.49238 4.90667 -0.66775 0.30515 0.25279 1.86934 -2.2923 -0.00403 -0.04627 -1.49425 0.01292 0 0 0 0 0 0.05295 0.09051 0.76049 0 -0.05316 0 0.18072 0.0608 0.76625 0.50105
ASN_89 -2.37819 0.27775 2.29227 -0.19436 0.01877 0.33096 0.88713 -1.20504 -0 -0 -0.43881 -1.03568 0 0 0 0 0 0.05428 0.08165 0 1.93189 -1.04231 0 -0.93687 -0.28383 0.36251 -1.2779
TYR_90 -6.13068 1.02819 3.11389 -0.66199 0.1001 0.35765 1.50346 -2.22829 -0 -0 -1.2067 -0.3868 0 0 0 -0.46185 0 0.28891 0.20969 0 1.82058 0.25738 0.06089 1.2797 -0.37309 0.77897 -0.64999
SER_91 -4.77311 0.32018 5.10936 -0.0258 0 0.04199 2.60084 -2.67597 -0.0051 -0.02334 -1.91285 -0.99844 0 0 0 0 0 0.08387 0.00509 1.44631 0 0.18817 0.60009 -0.77834 0.16223 0.79212 0.1573
ALA_92 -3.88887 0.62401 1.23554 -0.02713 0.00211 0 0.55899 -1.35729 -0 -0 -0.58438 -0.27903 0 0 0 0 0 -0.02258 0 0 0 0.10368 0 1.8394 -0.22571 0.36538 -1.65591
SER_93 -4.46892 0.59553 3.65045 -0.01799 0 0.03194 1.62011 -1.75025 -0.05943 -0.27721 -0.93351 -1.11685 0 0 0 0 0 0.02903 0.00315 1.35431 0 -0.46343 0.68824 -0.77834 -0.06486 0.42016 -1.53785
THR_94 -3.23183 0.60315 1.12176 -0.13766 0.12999 0.0928 0.42449 -0.96339 -0.00695 -0.08161 -0.12456 -0.68588 0 0 0 0 0 -0.04604 0.00772 0.06355 0 -0.35306 2.29025 -1.0874 2.43506 1.96131 2.41171
PRO_95 -3.26066 0.8229 1.35961 -0.09122 0.00104 0.05619 0.20766 -0.554 -0.00306 -0.00872 0.28679 0.68598 0 0 0 0 0 -0.13596 0.00043 0.5328 0 -0.36762 0 -2.4119 1.98597 1.98294 1.08917
VAL_96 -4.54723 0.76628 1.40414 -0.27909 0.15926 0.05731 1.4999 -1.40744 -0 -0 0.90368 -0.17078 0 0 0 0 0 0.03696 0.03937 0.15025 0 -0.54429 0 1.9342 -0.45594 0.48068 0.02724
GLY_97 -1.55836 0.10432 0.90503 -5e-05 0 0 0.21394 -0.6054 -0.00306 -0.00872 -0.05665 -0.38992 0 0 0 0 0 -0.09609 0 0 0 0.22125 0 0.83697 -0.21031 0.34546 -0.30158
THR_98 -4.23264 1.02401 2.94995 -0.17684 0.07155 0.06962 2.02456 -1.84851 -0 -0 -0.33512 -0.06457 0 0 0 0 0 0.07293 0.00381 0.05135 0 0.10471 2.29973 -1.0874 -0.16038 1.05395 1.82074
PRO_99 -3.50126 0.73075 2.26358 -0.08537 0 0.05294 1.27795 -1.19418 -0.00113 -0.00445 -0.4054 0.69088 0 0 0 0 0 -0.15211 0.00523 0.60439 0 -0.4882 0 -2.4119 -0.38769 1.12673 -1.87926
ALA_100 -4.16292 0.44393 2.38303 -0.02464 0.00025 0 1.92324 -1.753 -0.02108 -0.12406 -1.31995 -0.38993 0 0 0 0 0 -0.13676 0 0 0 -0.31314 0 1.8394 -0.14379 0.42889 -1.37053
VAL_101 -7.9793 1.31302 2.20853 -0.31887 0.24475 0.06634 1.81422 -2.38297 -0.0072 -0.04487 -1.45877 -0.25388 0 0 0 0 0 0.2456 0.08475 0.12389 0 0.00361 0 1.9342 0.10743 0.7979 -3.50162
LEU_102 -6.88918 1.21989 3.20912 -0.49848 0.37582 0.10002 1.70245 -2.13954 -0.00113 -0.00445 -0.92495 0.13447 0 0 0 0 0 -0.01704 0.03342 0.69931 0 -0.25341 0 0.18072 0.01873 1.50217 -1.55207
PRO_103 -3.09503 0.57218 0.61709 -0.19885 0.00366 0.14278 0.15431 -0.29751 -0 -0 -0.17348 0.0212 0 0 0 0 0 -0.0175 0.00599 0.54351 0 -0.9905 0 -2.4119 -0.27619 1.05058 -4.34966
GLY:CtermProteinFull_104 -0.41305 0.00335 0.60413 -0.00221 0 0 0.05709 -0.24739 -0 -0 -0.36651 -0.08615 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.26337 0.18822 0.3111
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

