REMARK ID 642259 MODEL 1 line_9_sample32
PFRMAT TS
TARGET line_9_sample32
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.243   0.487   0.415  1.00  7.26           N  
ATOM      2  CA  GLU A   1       1.177   1.354   1.124  1.00  7.26           C  
ATOM      3  C   GLU A   1       1.661   2.495   0.238  1.00  7.26           C  
ATOM      4  O   GLU A   1       2.742   2.428  -0.338  1.00  7.26           O  
ATOM      5  CB  GLU A   1       2.371   0.554   1.653  1.00  7.26           C  
ATOM      6  CG  GLU A   1       2.009  -0.500   2.704  1.00  7.26           C  
ATOM      7  CD  GLU A   1       3.201  -1.293   3.209  1.00  7.26           C  
ATOM      8  OE1 GLU A   1       4.270  -1.142   2.669  1.00  7.26           O  
ATOM      9  OE2 GLU A   1       3.029  -2.047   4.139  1.00  7.26           O  
ATOM     10 1H   GLU A   1       0.493  -0.475   0.580  1.00  7.26           H  
ATOM     11 2H   GLU A   1      -0.697   0.651   0.742  1.00  7.26           H  
ATOM     12 3H   GLU A   1       0.293   0.682  -0.576  1.00  7.26           H  
ATOM     13  HA  GLU A   1       0.657   1.792   1.977  1.00  7.26           H  
ATOM     14 1HB  GLU A   1       2.866   0.051   0.823  1.00  7.26           H  
ATOM     15 2HB  GLU A   1       3.094   1.235   2.098  1.00  7.26           H  
ATOM     16 1HG  GLU A   1       1.540  -0.001   3.552  1.00  7.26           H  
ATOM     17 2HG  GLU A   1       1.283  -1.186   2.276  1.00  7.26           H  
ATOM     18  N   ASN A   2       0.869   3.564   0.166  1.00  6.22           N  
ATOM     19  CA  ASN A   2       1.192   4.747  -0.650  1.00  6.22           C  
ATOM     20  C   ASN A   2       1.789   5.857   0.215  1.00  6.22           C  
ATOM     21  O   ASN A   2       1.793   7.030  -0.150  1.00  6.22           O  
ATOM     22  CB  ASN A   2      -0.044   5.257  -1.368  1.00  6.22           C  
ATOM     23  CG  ASN A   2      -0.546   4.307  -2.425  1.00  6.22           C  
ATOM     24  OD1 ASN A   2       0.239   3.667  -3.133  1.00  6.22           O  
ATOM     25  ND2 ASN A   2      -1.846   4.209  -2.546  1.00  6.22           N  
ATOM     26  H   ASN A   2      -0.001   3.577   0.679  1.00  6.22           H  
ATOM     27  HA  ASN A   2       1.944   4.471  -1.392  1.00  6.22           H  
ATOM     28 1HB  ASN A   2      -0.840   5.427  -0.642  1.00  6.22           H  
ATOM     29 2HB  ASN A   2       0.180   6.215  -1.835  1.00  6.22           H  
ATOM     30 1HD2 ASN A   2      -2.241   3.598  -3.235  1.00  6.22           H  
ATOM     31 2HD2 ASN A   2      -2.447   4.749  -1.956  1.00  6.22           H  
ATOM     32  N   VAL A   3       2.260   5.452   1.385  1.00  5.13           N  
ATOM     33  CA  VAL A   3       2.842   6.304   2.409  1.00  5.13           C  
ATOM     34  C   VAL A   3       4.213   6.884   2.052  1.00  5.13           C  
ATOM     35  O   VAL A   3       4.601   7.933   2.565  1.00  5.13           O  
ATOM     36  CB  VAL A   3       2.954   5.455   3.694  1.00  5.13           C  
ATOM     37  CG1 VAL A   3       1.571   4.987   4.106  1.00  5.13           C  
ATOM     38  CG2 VAL A   3       3.843   4.222   3.442  1.00  5.13           C  
ATOM     39  H   VAL A   3       2.215   4.466   1.575  1.00  5.13           H  
ATOM     40  HA  VAL A   3       2.156   7.131   2.590  1.00  5.13           H  
ATOM     41  HB  VAL A   3       3.369   6.060   4.501  1.00  5.13           H  
ATOM     42 1HG1 VAL A   3       1.646   4.390   5.018  1.00  5.13           H  
ATOM     43 2HG1 VAL A   3       0.935   5.852   4.290  1.00  5.13           H  
ATOM     44 3HG1 VAL A   3       1.141   4.381   3.310  1.00  5.13           H  
ATOM     45 1HG2 VAL A   3       3.892   3.621   4.344  1.00  5.13           H  
ATOM     46 2HG2 VAL A   3       3.418   3.625   2.640  1.00  5.13           H  
ATOM     47 3HG2 VAL A   3       4.847   4.526   3.174  1.00  5.13           H  
ATOM     48  N   LEU A   4       4.938   6.199   1.174  1.00  4.16           N  
ATOM     49  CA  LEU A   4       6.288   6.586   0.797  1.00  4.16           C  
ATOM     50  C   LEU A   4       6.420   6.877  -0.697  1.00  4.16           C  
ATOM     51  O   LEU A   4       6.183   5.998  -1.522  1.00  4.16           O  
ATOM     52  CB  LEU A   4       7.243   5.446   1.182  1.00  4.16           C  
ATOM     53  CG  LEU A   4       8.710   5.747   1.059  1.00  4.16           C  
ATOM     54  CD1 LEU A   4       9.498   4.816   1.953  1.00  4.16           C  
ATOM     55  CD2 LEU A   4       9.165   5.586  -0.361  1.00  4.16           C  
ATOM     56  H   LEU A   4       4.537   5.365   0.774  1.00  4.16           H  
ATOM     57  HA  LEU A   4       6.560   7.484   1.351  1.00  4.16           H  
ATOM     58 1HB  LEU A   4       7.055   5.180   2.220  1.00  4.16           H  
ATOM     59 2HB  LEU A   4       7.021   4.581   0.558  1.00  4.16           H  
ATOM     60  HG  LEU A   4       8.876   6.744   1.379  1.00  4.16           H  
ATOM     61 1HD1 LEU A   4      10.562   5.045   1.874  1.00  4.16           H  
ATOM     62 2HD1 LEU A   4       9.183   4.930   2.980  1.00  4.16           H  
ATOM     63 3HD1 LEU A   4       9.322   3.798   1.636  1.00  4.16           H  
ATOM     64 1HD2 LEU A   4      10.202   5.820  -0.390  1.00  4.16           H  
ATOM     65 2HD2 LEU A   4       9.008   4.558  -0.687  1.00  4.16           H  
ATOM     66 3HD2 LEU A   4       8.634   6.249  -1.014  1.00  4.16           H  
ATOM     67  N   LYS A   5       6.805   8.106  -1.051  1.00  3.39           N  
ATOM     68  CA  LYS A   5       6.969   8.457  -2.460  1.00  3.39           C  
ATOM     69  C   LYS A   5       8.091   9.461  -2.688  1.00  3.39           C  
ATOM     70  O   LYS A   5       8.211  10.445  -1.965  1.00  3.39           O  
ATOM     71  CB  LYS A   5       5.670   9.013  -3.056  1.00  3.39           C  
ATOM     72  CG  LYS A   5       5.782   9.316  -4.554  1.00  3.39           C  
ATOM     73  CD  LYS A   5       4.491   9.782  -5.184  1.00  3.39           C  
ATOM     74  CE  LYS A   5       4.733  10.075  -6.665  1.00  3.39           C  
ATOM     75  NZ  LYS A   5       3.520  10.581  -7.364  1.00  3.39           N  
ATOM     76  H   LYS A   5       6.983   8.798  -0.335  1.00  3.39           H  
ATOM     77  HA  LYS A   5       7.230   7.555  -3.003  1.00  3.39           H  
ATOM     78 1HB  LYS A   5       4.865   8.290  -2.918  1.00  3.39           H  
ATOM     79 2HB  LYS A   5       5.388   9.932  -2.541  1.00  3.39           H  
ATOM     80 1HG  LYS A   5       6.513  10.103  -4.711  1.00  3.39           H  
ATOM     81 2HG  LYS A   5       6.122   8.428  -5.078  1.00  3.39           H  
ATOM     82 1HD  LYS A   5       3.732   9.003  -5.087  1.00  3.39           H  
ATOM     83 2HD  LYS A   5       4.140  10.685  -4.687  1.00  3.39           H  
ATOM     84 1HE  LYS A   5       5.531  10.816  -6.750  1.00  3.39           H  
ATOM     85 2HE  LYS A   5       5.059   9.158  -7.146  1.00  3.39           H  
ATOM     86 1HZ  LYS A   5       3.754  10.751  -8.340  1.00  3.39           H  
ATOM     87 2HZ  LYS A   5       2.783   9.893  -7.307  1.00  3.39           H  
ATOM     88 3HZ  LYS A   5       3.215  11.440  -6.936  1.00  3.39           H  
ATOM     89  N   CYS A   6       8.892   9.226  -3.723  1.00  2.83           N  
ATOM     90  CA  CYS A   6       9.957  10.147  -4.088  1.00  2.83           C  
ATOM     91  C   CYS A   6       9.359  11.461  -4.600  1.00  2.83           C  
ATOM     92  O   CYS A   6       8.575  11.435  -5.548  1.00  2.83           O  
ATOM     93  CB  CYS A   6      10.820   9.555  -5.195  1.00  2.83           C  
ATOM     94  SG  CYS A   6      11.715   8.085  -4.724  1.00  2.83           S  
ATOM     95  H   CYS A   6       8.751   8.391  -4.272  1.00  2.83           H  
ATOM     96  HA  CYS A   6      10.572  10.323  -3.208  1.00  2.83           H  
ATOM     97 1HB  CYS A   6      10.190   9.305  -6.034  1.00  2.83           H  
ATOM     98 2HB  CYS A   6      11.543  10.298  -5.534  1.00  2.83           H  
ATOM     99  N   PRO A   7       9.779  12.638  -4.104  1.00  2.44           N  
ATOM    100  CA  PRO A   7       9.247  13.950  -4.471  1.00  2.44           C  
ATOM    101  C   PRO A   7       9.764  14.468  -5.815  1.00  2.44           C  
ATOM    102  O   PRO A   7      10.352  15.550  -5.896  1.00  2.44           O  
ATOM    103  CB  PRO A   7       9.741  14.815  -3.309  1.00  2.44           C  
ATOM    104  CG  PRO A   7      11.065  14.189  -2.922  1.00  2.44           C  
ATOM    105  CD  PRO A   7      10.846  12.689  -3.096  1.00  2.44           C  
ATOM    106  HA  PRO A   7       8.148  13.895  -4.479  1.00  2.44           H  
ATOM    107 1HB  PRO A   7       9.839  15.860  -3.638  1.00  2.44           H  
ATOM    108 2HB  PRO A   7       9.006  14.801  -2.490  1.00  2.44           H  
ATOM    109 1HG  PRO A   7      11.867  14.576  -3.568  1.00  2.44           H  
ATOM    110 2HG  PRO A   7      11.327  14.463  -1.888  1.00  2.44           H  
ATOM    111 1HD  PRO A   7      11.768  12.218  -3.468  1.00  2.44           H  
ATOM    112 2HD  PRO A   7      10.493  12.256  -2.154  1.00  2.44           H  
ATOM    113  N   THR A   8       9.533  13.683  -6.856  1.00  2.17           N  
ATOM    114  CA  THR A   8       9.930  14.008  -8.217  1.00  2.17           C  
ATOM    115  C   THR A   8       8.773  13.690  -9.190  1.00  2.17           C  
ATOM    116  O   THR A   8       8.190  12.611  -9.096  1.00  2.17           O  
ATOM    117  CB  THR A   8      11.205  13.221  -8.556  1.00  2.17           C  
ATOM    118  OG1 THR A   8      12.247  13.608  -7.654  1.00  2.17           O  
ATOM    119  CG2 THR A   8      11.666  13.383  -9.994  1.00  2.17           C  
ATOM    120  H   THR A   8       9.036  12.813  -6.676  1.00  2.17           H  
ATOM    121  HA  THR A   8      10.189  15.058  -8.236  1.00  2.17           H  
ATOM    122  HB  THR A   8      10.992  12.205  -8.377  1.00  2.17           H  
ATOM    123  HG1 THR A   8      12.334  14.570  -7.659  1.00  2.17           H  
ATOM    124 1HG2 THR A   8      12.554  12.779 -10.163  1.00  2.17           H  
ATOM    125 2HG2 THR A   8      10.893  13.056 -10.659  1.00  2.17           H  
ATOM    126 3HG2 THR A   8      11.902  14.422 -10.194  1.00  2.17           H  
ATOM    127  N   PRO A   9       8.426  14.583 -10.146  1.00  1.97           N  
ATOM    128  CA  PRO A   9       7.388  14.400 -11.163  1.00  1.97           C  
ATOM    129  C   PRO A   9       7.457  13.100 -11.966  1.00  1.97           C  
ATOM    130  O   PRO A   9       6.427  12.571 -12.381  1.00  1.97           O  
ATOM    131  CB  PRO A   9       7.638  15.600 -12.082  1.00  1.97           C  
ATOM    132  CG  PRO A   9       8.187  16.665 -11.171  1.00  1.97           C  
ATOM    133  CD  PRO A   9       9.057  15.930 -10.186  1.00  1.97           C  
ATOM    134  HA  PRO A   9       6.405  14.490 -10.679  1.00  1.97           H  
ATOM    135 1HB  PRO A   9       8.341  15.316 -12.883  1.00  1.97           H  
ATOM    136 2HB  PRO A   9       6.699  15.897 -12.571  1.00  1.97           H  
ATOM    137 1HG  PRO A   9       8.750  17.407 -11.759  1.00  1.97           H  
ATOM    138 2HG  PRO A   9       7.362  17.207 -10.686  1.00  1.97           H  
ATOM    139 1HD  PRO A   9      10.094  15.886 -10.541  1.00  1.97           H  
ATOM    140 2HD  PRO A   9       8.952  16.453  -9.222  1.00  1.97           H  
ATOM    141  N   GLY A  10       8.662  12.584 -12.191  1.00  1.81           N  
ATOM    142  CA  GLY A  10       8.831  11.360 -12.962  1.00  1.81           C  
ATOM    143  C   GLY A  10       8.822  10.079 -12.126  1.00  1.81           C  
ATOM    144  O   GLY A  10       8.985   8.986 -12.673  1.00  1.81           O  
ATOM    145  H   GLY A  10       9.486  13.047 -11.845  1.00  1.81           H  
ATOM    146 1HA  GLY A  10       8.046  11.302 -13.715  1.00  1.81           H  
ATOM    147 2HA  GLY A  10       9.775  11.420 -13.504  1.00  1.81           H  
ATOM    148  N   CYS A  11       8.646  10.195 -10.812  1.00  1.68           N  
ATOM    149  CA  CYS A  11       8.696   9.016  -9.963  1.00  1.68           C  
ATOM    150  C   CYS A  11       7.350   8.496  -9.505  1.00  1.68           C  
ATOM    151  O   CYS A  11       6.370   9.231  -9.375  1.00  1.68           O  
ATOM    152  CB  CYS A  11       9.528   9.271  -8.730  1.00  1.68           C  
ATOM    153  SG  CYS A  11      11.250   9.578  -9.053  1.00  1.68           S  
ATOM    154  H   CYS A  11       8.480  11.105 -10.380  1.00  1.68           H  
ATOM    155  HA  CYS A  11       9.181   8.224 -10.525  1.00  1.68           H  
ATOM    156 1HB  CYS A  11       9.126  10.136  -8.188  1.00  1.68           H  
ATOM    157 2HB  CYS A  11       9.461   8.413  -8.072  1.00  1.68           H  
ATOM    158  HG  CYS A  11      11.596   9.695  -7.768  1.00  1.68           H  
ATOM    159  N   THR A  12       7.347   7.206  -9.188  1.00  1.57           N  
ATOM    160  CA  THR A  12       6.188   6.535  -8.619  1.00  1.57           C  
ATOM    161  C   THR A  12       6.422   6.218  -7.146  1.00  1.57           C  
ATOM    162  O   THR A  12       5.493   5.896  -6.412  1.00  1.57           O  
ATOM    163  CB  THR A  12       5.943   5.214  -9.340  1.00  1.57           C  
ATOM    164  OG1 THR A  12       7.084   4.365  -9.138  1.00  1.57           O  
ATOM    165  CG2 THR A  12       5.755   5.451 -10.825  1.00  1.57           C  
ATOM    166  H   THR A  12       8.180   6.669  -9.375  1.00  1.57           H  
ATOM    167  HA  THR A  12       5.315   7.179  -8.710  1.00  1.57           H  
ATOM    168  HB  THR A  12       5.058   4.729  -8.931  1.00  1.57           H  
ATOM    169  HG1 THR A  12       6.920   3.503  -9.596  1.00  1.57           H  
ATOM    170 1HG2 THR A  12       5.593   4.493 -11.324  1.00  1.57           H  
ATOM    171 2HG2 THR A  12       4.892   6.097 -10.984  1.00  1.57           H  
ATOM    172 3HG2 THR A  12       6.645   5.927 -11.236  1.00  1.57           H  
ATOM    173  N   GLY A  13       7.692   6.261  -6.741  1.00  1.50           N  
ATOM    174  CA  GLY A  13       8.131   5.895  -5.397  1.00  1.50           C  
ATOM    175  C   GLY A  13       8.519   4.420  -5.299  1.00  1.50           C  
ATOM    176  O   GLY A  13       9.174   3.999  -4.344  1.00  1.50           O  
ATOM    177  H   GLY A  13       8.386   6.559  -7.407  1.00  1.50           H  
ATOM    178 1HA  GLY A  13       8.974   6.516  -5.102  1.00  1.50           H  
ATOM    179 2HA  GLY A  13       7.324   6.092  -4.696  1.00  1.50           H  
ATOM    180  N   GLN A  14       8.189   3.642  -6.335  1.00  1.52           N  
ATOM    181  CA  GLN A  14       8.446   2.202  -6.367  1.00  1.52           C  
ATOM    182  C   GLN A  14       9.923   1.870  -6.302  1.00  1.52           C  
ATOM    183  O   GLN A  14      10.319   0.842  -5.759  1.00  1.52           O  
ATOM    184  CB  GLN A  14       7.849   1.624  -7.643  1.00  1.52           C  
ATOM    185  CG  GLN A  14       6.325   1.622  -7.661  1.00  1.52           C  
ATOM    186  CD  GLN A  14       5.787   1.308  -9.031  1.00  1.52           C  
ATOM    187  OE1 GLN A  14       6.273   1.918  -9.995  1.00  1.52           O  
ATOM    188  NE2 GLN A  14       4.824   0.398  -9.139  1.00  1.52           N  
ATOM    189  H   GLN A  14       7.702   4.042  -7.137  1.00  1.52           H  
ATOM    190  HA  GLN A  14       7.957   1.748  -5.506  1.00  1.52           H  
ATOM    191 1HB  GLN A  14       8.216   2.175  -8.501  1.00  1.52           H  
ATOM    192 2HB  GLN A  14       8.183   0.593  -7.756  1.00  1.52           H  
ATOM    193 1HG  GLN A  14       5.962   0.868  -6.966  1.00  1.52           H  
ATOM    194 2HG  GLN A  14       5.966   2.611  -7.363  1.00  1.52           H  
ATOM    195 1HE2 GLN A  14       4.448   0.169 -10.039  1.00  1.52           H  
ATOM    196 2HE2 GLN A  14       4.473  -0.060  -8.322  1.00  1.52           H  
ATOM    197  N   GLY A  15      10.736   2.736  -6.888  1.00  1.64           N  
ATOM    198  CA  GLY A  15      12.169   2.534  -6.931  1.00  1.64           C  
ATOM    199  C   GLY A  15      12.892   3.144  -5.731  1.00  1.64           C  
ATOM    200  O   GLY A  15      14.121   3.158  -5.702  1.00  1.64           O  
ATOM    201  H   GLY A  15      10.341   3.562  -7.309  1.00  1.64           H  
ATOM    202 1HA  GLY A  15      12.378   1.465  -6.972  1.00  1.64           H  
ATOM    203 2HA  GLY A  15      12.560   2.967  -7.850  1.00  1.64           H  
ATOM    204  N   HIS A  16      12.166   3.675  -4.751  1.00  1.92           N  
ATOM    205  CA  HIS A  16      12.859   4.322  -3.649  1.00  1.92           C  
ATOM    206  C   HIS A  16      13.728   3.342  -2.883  1.00  1.92           C  
ATOM    207  O   HIS A  16      13.309   2.226  -2.540  1.00  1.92           O  
ATOM    208  CB  HIS A  16      11.873   4.992  -2.695  1.00  1.92           C  
ATOM    209  CG  HIS A  16      12.538   5.814  -1.622  1.00  1.92           C  
ATOM    210  ND1 HIS A  16      13.093   5.249  -0.509  1.00  1.92           N  
ATOM    211  CD2 HIS A  16      12.721   7.143  -1.487  1.00  1.92           C  
ATOM    212  CE1 HIS A  16      13.605   6.191   0.248  1.00  1.92           C  
ATOM    213  NE2 HIS A  16      13.386   7.349  -0.333  1.00  1.92           N  
ATOM    214  H   HIS A  16      11.147   3.649  -4.755  1.00  1.92           H  
ATOM    215  HA  HIS A  16      13.512   5.098  -4.038  1.00  1.92           H  
ATOM    216 1HB  HIS A  16      11.186   5.618  -3.251  1.00  1.92           H  
ATOM    217 2HB  HIS A  16      11.276   4.222  -2.212  1.00  1.92           H  
ATOM    218  HD2 HIS A  16      12.414   7.925  -2.133  1.00  1.92           H  
ATOM    219  HE1 HIS A  16      14.107   6.030   1.198  1.00  1.92           H  
ATOM    220  HE2 HIS A  16      13.629   8.295   0.004  1.00  1.92           H  
ATOM    221  N   VAL A  17      14.924   3.779  -2.516  1.00  2.38           N  
ATOM    222  CA  VAL A  17      15.772   2.892  -1.748  1.00  2.38           C  
ATOM    223  C   VAL A  17      15.353   2.904  -0.291  1.00  2.38           C  
ATOM    224  O   VAL A  17      15.863   3.664   0.534  1.00  2.38           O  
ATOM    225  CB  VAL A  17      17.232   3.317  -1.861  1.00  2.38           C  
ATOM    226  CG1 VAL A  17      18.107   2.350  -1.086  1.00  2.38           C  
ATOM    227  CG2 VAL A  17      17.627   3.375  -3.337  1.00  2.38           C  
ATOM    228  H   VAL A  17      15.246   4.699  -2.819  1.00  2.38           H  
ATOM    229  HA  VAL A  17      15.668   1.880  -2.139  1.00  2.38           H  
ATOM    230  HB  VAL A  17      17.348   4.300  -1.417  1.00  2.38           H  
ATOM    231 1HG1 VAL A  17      19.147   2.668  -1.154  1.00  2.38           H  
ATOM    232 2HG1 VAL A  17      17.795   2.342  -0.037  1.00  2.38           H  
ATOM    233 3HG1 VAL A  17      18.004   1.349  -1.503  1.00  2.38           H  
ATOM    234 1HG2 VAL A  17      18.665   3.697  -3.423  1.00  2.38           H  
ATOM    235 2HG2 VAL A  17      17.510   2.391  -3.786  1.00  2.38           H  
ATOM    236 3HG2 VAL A  17      16.983   4.089  -3.857  1.00  2.38           H  
ATOM    237  N   ASN A  18      14.424   2.011   0.002  1.00  3.05           N  
ATOM    238  CA  ASN A  18      13.787   1.897   1.302  1.00  3.05           C  
ATOM    239  C   ASN A  18      14.768   1.578   2.417  1.00  3.05           C  
ATOM    240  O   ASN A  18      15.664   0.748   2.257  1.00  3.05           O  
ATOM    241  CB  ASN A  18      12.669   0.874   1.259  1.00  3.05           C  
ATOM    242  CG  ASN A  18      11.866   0.856   2.530  1.00  3.05           C  
ATOM    243  OD1 ASN A  18      12.150   0.107   3.469  1.00  3.05           O  
ATOM    244  ND2 ASN A  18      10.892   1.713   2.588  1.00  3.05           N  
ATOM    245  H   ASN A  18      14.080   1.464  -0.785  1.00  3.05           H  
ATOM    246  HA  ASN A  18      13.342   2.867   1.539  1.00  3.05           H  
ATOM    247 1HB  ASN A  18      12.006   1.102   0.420  1.00  3.05           H  
ATOM    248 2HB  ASN A  18      13.088  -0.117   1.089  1.00  3.05           H  
ATOM    249 1HD2 ASN A  18      10.317   1.822   3.422  1.00  3.05           H  
ATOM    250 2HD2 ASN A  18      10.717   2.308   1.806  1.00  3.05           H  
ATOM    251  N   SER A  19      14.561   2.226   3.562  1.00  3.86           N  
ATOM    252  CA  SER A  19      15.385   2.040   4.753  1.00  3.86           C  
ATOM    253  C   SER A  19      14.582   1.478   5.928  1.00  3.86           C  
ATOM    254  O   SER A  19      14.804   1.861   7.074  1.00  3.86           O  
ATOM    255  CB  SER A  19      16.005   3.361   5.165  1.00  3.86           C  
ATOM    256  OG  SER A  19      16.829   3.866   4.155  1.00  3.86           O  
ATOM    257  H   SER A  19      13.805   2.894   3.601  1.00  3.86           H  
ATOM    258  HA  SER A  19      16.182   1.334   4.514  1.00  3.86           H  
ATOM    259 1HB  SER A  19      15.218   4.081   5.394  1.00  3.86           H  
ATOM    260 2HB  SER A  19      16.589   3.214   6.073  1.00  3.86           H  
ATOM    261  HG  SER A  19      17.379   3.130   3.865  1.00  3.86           H  
ATOM    262  N   ASN A  20      13.654   0.561   5.641  1.00  4.67           N  
ATOM    263  CA  ASN A  20      12.763  -0.053   6.637  1.00  4.67           C  
ATOM    264  C   ASN A  20      11.910   0.994   7.354  1.00  4.67           C  
ATOM    265  O   ASN A  20      11.696   0.935   8.572  1.00  4.67           O  
ATOM    266  CB  ASN A  20      13.555  -0.881   7.639  1.00  4.67           C  
ATOM    267  CG  ASN A  20      14.284  -2.038   6.993  1.00  4.67           C  
ATOM    268  OD1 ASN A  20      13.710  -2.795   6.200  1.00  4.67           O  
ATOM    269  ND2 ASN A  20      15.545  -2.185   7.318  1.00  4.67           N  
ATOM    270  H   ASN A  20      13.509   0.293   4.674  1.00  4.67           H  
ATOM    271  HA  ASN A  20      12.075  -0.718   6.112  1.00  4.67           H  
ATOM    272 1HB  ASN A  20      14.272  -0.262   8.172  1.00  4.67           H  
ATOM    273 2HB  ASN A  20      12.869  -1.282   8.384  1.00  4.67           H  
ATOM    274 1HD2 ASN A  20      16.081  -2.932   6.923  1.00  4.67           H  
ATOM    275 2HD2 ASN A  20      15.972  -1.551   7.963  1.00  4.67           H  
ATOM    276  N   ARG A  21      11.430   1.955   6.566  1.00  5.25           N  
ATOM    277  CA  ARG A  21      10.586   3.050   7.020  1.00  5.25           C  
ATOM    278  C   ARG A  21       9.432   3.320   6.051  1.00  5.25           C  
ATOM    279  O   ARG A  21       9.445   2.893   4.894  1.00  5.25           O  
ATOM    280  CB  ARG A  21      11.398   4.337   7.197  1.00  5.25           C  
ATOM    281  CG  ARG A  21      12.493   4.293   8.271  1.00  5.25           C  
ATOM    282  CD  ARG A  21      11.904   4.237   9.640  1.00  5.25           C  
ATOM    283  NE  ARG A  21      12.913   4.303  10.685  1.00  5.25           N  
ATOM    284  CZ  ARG A  21      13.561   3.237  11.205  1.00  5.25           C  
ATOM    285  NH1 ARG A  21      13.312   2.014  10.776  1.00  5.25           N  
ATOM    286  NH2 ARG A  21      14.458   3.421  12.164  1.00  5.25           N  
ATOM    287  H   ARG A  21      11.669   1.908   5.589  1.00  5.25           H  
ATOM    288  HA  ARG A  21      10.163   2.777   7.989  1.00  5.25           H  
ATOM    289 1HB  ARG A  21      11.877   4.595   6.251  1.00  5.25           H  
ATOM    290 2HB  ARG A  21      10.732   5.159   7.456  1.00  5.25           H  
ATOM    291 1HG  ARG A  21      13.130   3.429   8.136  1.00  5.25           H  
ATOM    292 2HG  ARG A  21      13.096   5.197   8.200  1.00  5.25           H  
ATOM    293 1HD  ARG A  21      11.222   5.076   9.772  1.00  5.25           H  
ATOM    294 2HD  ARG A  21      11.356   3.302   9.757  1.00  5.25           H  
ATOM    295  HE  ARG A  21      13.144   5.211  11.053  1.00  5.25           H  
ATOM    296 1HH1 ARG A  21      12.623   1.837  10.027  1.00  5.25           H  
ATOM    297 2HH1 ARG A  21      13.804   1.234  11.176  1.00  5.25           H  
ATOM    298 1HH2 ARG A  21      14.654   4.354  12.500  1.00  5.25           H  
ATOM    299 2HH2 ARG A  21      14.944   2.630  12.558  1.00  5.25           H  
ATOM    300  N   ASN A  22       8.438   4.072   6.526  1.00  5.42           N  
ATOM    301  CA  ASN A  22       7.314   4.522   5.698  1.00  5.42           C  
ATOM    302  C   ASN A  22       7.552   5.950   5.203  1.00  5.42           C  
ATOM    303  O   ASN A  22       6.647   6.612   4.702  1.00  5.42           O  
ATOM    304  CB  ASN A  22       6.015   4.450   6.471  1.00  5.42           C  
ATOM    305  CG  ASN A  22       5.586   3.043   6.748  1.00  5.42           C  
ATOM    306  OD1 ASN A  22       5.747   2.156   5.904  1.00  5.42           O  
ATOM    307  ND2 ASN A  22       5.042   2.815   7.915  1.00  5.42           N  
ATOM    308  H   ASN A  22       8.461   4.361   7.495  1.00  5.42           H  
ATOM    309  HA  ASN A  22       7.242   3.880   4.818  1.00  5.42           H  
ATOM    310 1HB  ASN A  22       6.134   4.970   7.421  1.00  5.42           H  
ATOM    311 2HB  ASN A  22       5.234   4.964   5.921  1.00  5.42           H  
ATOM    312 1HD2 ASN A  22       4.737   1.893   8.154  1.00  5.42           H  
ATOM    313 2HD2 ASN A  22       4.930   3.563   8.571  1.00  5.42           H  
ATOM    314  N   THR A  23       8.782   6.413   5.382  1.00  5.16           N  
ATOM    315  CA  THR A  23       9.219   7.748   5.013  1.00  5.16           C  
ATOM    316  C   THR A  23      10.283   7.626   3.930  1.00  5.16           C  
ATOM    317  O   THR A  23      11.221   6.836   4.059  1.00  5.16           O  
ATOM    318  CB  THR A  23       9.863   8.483   6.195  1.00  5.16           C  
ATOM    319  OG1 THR A  23       8.976   8.569   7.302  1.00  5.16           O  
ATOM    320  CG2 THR A  23      10.234   9.918   5.803  1.00  5.16           C  
ATOM    321  H   THR A  23       9.455   5.787   5.788  1.00  5.16           H  
ATOM    322  HA  THR A  23       8.375   8.318   4.619  1.00  5.16           H  
ATOM    323  HB  THR A  23      10.733   7.936   6.487  1.00  5.16           H  
ATOM    324  HG1 THR A  23       8.090   8.797   6.985  1.00  5.16           H  
ATOM    325 1HG2 THR A  23      10.695  10.417   6.653  1.00  5.16           H  
ATOM    326 2HG2 THR A  23      10.915   9.930   4.986  1.00  5.16           H  
ATOM    327 3HG2 THR A  23       9.330  10.455   5.515  1.00  5.16           H  
ATOM    328  N   HIS A  24      10.195   8.469   2.915  1.00  4.61           N  
ATOM    329  CA  HIS A  24      11.131   8.506   1.785  1.00  4.61           C  
ATOM    330  C   HIS A  24      12.446   9.261   2.076  1.00  4.61           C  
ATOM    331  O   HIS A  24      13.074   9.799   1.166  1.00  4.61           O  
ATOM    332  CB  HIS A  24      10.440   9.185   0.598  1.00  4.61           C  
ATOM    333  CG  HIS A  24      10.009  10.562   0.936  1.00  4.61           C  
ATOM    334  ND1 HIS A  24       8.895  10.819   1.715  1.00  4.61           N  
ATOM    335  CD2 HIS A  24      10.542  11.765   0.636  1.00  4.61           C  
ATOM    336  CE1 HIS A  24       8.760  12.126   1.865  1.00  4.61           C  
ATOM    337  NE2 HIS A  24       9.744  12.722   1.219  1.00  4.61           N  
ATOM    338  H   HIS A  24       9.408   9.104   2.900  1.00  4.61           H  
ATOM    339  HA  HIS A  24      11.375   7.485   1.506  1.00  4.61           H  
ATOM    340 1HB  HIS A  24      11.123   9.249  -0.242  1.00  4.61           H  
ATOM    341 2HB  HIS A  24       9.576   8.620   0.271  1.00  4.61           H  
ATOM    342  HD2 HIS A  24      11.437  11.943   0.042  1.00  4.61           H  
ATOM    343  HE1 HIS A  24       7.972  12.626   2.427  1.00  4.61           H  
ATOM    344  HE2 HIS A  24       9.895  13.717   1.162  1.00  4.61           H  
ATOM    345  N   ARG A  25      12.871   9.250   3.338  1.00  3.93           N  
ATOM    346  CA  ARG A  25      14.043   9.964   3.849  1.00  3.93           C  
ATOM    347  C   ARG A  25      15.433   9.640   3.267  1.00  3.93           C  
ATOM    348  O   ARG A  25      16.349  10.443   3.439  1.00  3.93           O  
ATOM    349  CB  ARG A  25      14.104   9.806   5.368  1.00  3.93           C  
ATOM    350  CG  ARG A  25      14.365   8.394   5.894  1.00  3.93           C  
ATOM    351  CD  ARG A  25      14.300   8.333   7.410  1.00  3.93           C  
ATOM    352  NE  ARG A  25      12.931   8.502   7.911  1.00  3.93           N  
ATOM    353  CZ  ARG A  25      12.570   8.629   9.212  1.00  3.93           C  
ATOM    354  NH1 ARG A  25      13.492   8.617  10.151  1.00  3.93           N  
ATOM    355  NH2 ARG A  25      11.278   8.768   9.552  1.00  3.93           N  
ATOM    356  H   ARG A  25      12.317   8.720   3.998  1.00  3.93           H  
ATOM    357  HA  ARG A  25      13.863  11.020   3.655  1.00  3.93           H  
ATOM    358 1HB  ARG A  25      14.898  10.440   5.756  1.00  3.93           H  
ATOM    359 2HB  ARG A  25      13.178  10.153   5.809  1.00  3.93           H  
ATOM    360 1HG  ARG A  25      13.608   7.715   5.491  1.00  3.93           H  
ATOM    361 2HG  ARG A  25      15.355   8.061   5.579  1.00  3.93           H  
ATOM    362 1HD  ARG A  25      14.668   7.365   7.748  1.00  3.93           H  
ATOM    363 2HD  ARG A  25      14.917   9.124   7.833  1.00  3.93           H  
ATOM    364  HE  ARG A  25      12.201   8.528   7.229  1.00  3.93           H  
ATOM    365 1HH1 ARG A  25      14.467   8.516   9.901  1.00  3.93           H  
ATOM    366 2HH1 ARG A  25      13.227   8.717  11.120  1.00  3.93           H  
ATOM    367 1HH2 ARG A  25      10.530   8.771   8.834  1.00  3.93           H  
ATOM    368 2HH2 ARG A  25      11.024   8.864  10.523  1.00  3.93           H  
ATOM    369  N   SER A  26      15.638   8.494   2.612  1.00  3.26           N  
ATOM    370  CA  SER A  26      16.985   8.245   2.086  1.00  3.26           C  
ATOM    371  C   SER A  26      17.419   9.334   1.131  1.00  3.26           C  
ATOM    372  O   SER A  26      16.704   9.679   0.189  1.00  3.26           O  
ATOM    373  CB  SER A  26      17.116   6.947   1.310  1.00  3.26           C  
ATOM    374  OG  SER A  26      18.435   6.860   0.746  1.00  3.26           O  
ATOM    375  H   SER A  26      14.888   7.835   2.478  1.00  3.26           H  
ATOM    376  HA  SER A  26      17.681   8.226   2.926  1.00  3.26           H  
ATOM    377 1HB  SER A  26      16.921   6.086   1.957  1.00  3.26           H  
ATOM    378 2HB  SER A  26      16.385   6.928   0.509  1.00  3.26           H  
ATOM    379  HG  SER A  26      18.397   6.197   0.041  1.00  3.26           H  
ATOM    380  N   LEU A  27      18.667   9.748   1.270  1.00  2.68           N  
ATOM    381  CA  LEU A  27      19.258  10.767   0.415  1.00  2.68           C  
ATOM    382  C   LEU A  27      19.337  10.310  -1.036  1.00  2.68           C  
ATOM    383  O   LEU A  27      19.470  11.128  -1.947  1.00  2.68           O  
ATOM    384  CB  LEU A  27      20.662  11.108   0.915  1.00  2.68           C  
ATOM    385  CG  LEU A  27      20.718  11.796   2.282  1.00  2.68           C  
ATOM    386  CD1 LEU A  27      22.171  11.946   2.713  1.00  2.68           C  
ATOM    387  CD2 LEU A  27      20.030  13.143   2.189  1.00  2.68           C  
ATOM    388  H   LEU A  27      19.206   9.385   2.042  1.00  2.68           H  
ATOM    389  HA  LEU A  27      18.635  11.659   0.464  1.00  2.68           H  
ATOM    390 1HB  LEU A  27      21.244  10.189   0.976  1.00  2.68           H  
ATOM    391 2HB  LEU A  27      21.137  11.766   0.189  1.00  2.68           H  
ATOM    392  HG  LEU A  27      20.206  11.179   3.022  1.00  2.68           H  
ATOM    393 1HD1 LEU A  27      22.214  12.428   3.689  1.00  2.68           H  
ATOM    394 2HD1 LEU A  27      22.636  10.961   2.774  1.00  2.68           H  
ATOM    395 3HD1 LEU A  27      22.706  12.554   1.984  1.00  2.68           H  
ATOM    396 1HD2 LEU A  27      20.060  13.634   3.162  1.00  2.68           H  
ATOM    397 2HD2 LEU A  27      20.540  13.763   1.452  1.00  2.68           H  
ATOM    398 3HD2 LEU A  27      18.991  12.999   1.888  1.00  2.68           H  
ATOM    399  N   SER A  28      19.317   8.992  -1.245  1.00  2.23           N  
ATOM    400  CA  SER A  28      19.418   8.430  -2.579  1.00  2.23           C  
ATOM    401  C   SER A  28      18.091   8.452  -3.354  1.00  2.23           C  
ATOM    402  O   SER A  28      18.085   8.237  -4.566  1.00  2.23           O  
ATOM    403  CB  SER A  28      19.954   7.012  -2.476  1.00  2.23           C  
ATOM    404  OG  SER A  28      19.041   6.156  -1.829  1.00  2.23           O  
ATOM    405  H   SER A  28      19.174   8.361  -0.458  1.00  2.23           H  
ATOM    406  HA  SER A  28      20.140   9.025  -3.139  1.00  2.23           H  
ATOM    407 1HB  SER A  28      20.167   6.631  -3.474  1.00  2.23           H  
ATOM    408 2HB  SER A  28      20.891   7.025  -1.924  1.00  2.23           H  
ATOM    409  HG  SER A  28      18.819   6.589  -1.004  1.00  2.23           H  
ATOM    410  N   GLY A  29      16.967   8.676  -2.659  1.00  1.90           N  
ATOM    411  CA  GLY A  29      15.649   8.684  -3.298  1.00  1.90           C  
ATOM    412  C   GLY A  29      15.438   7.480  -4.219  1.00  1.90           C  
ATOM    413  O   GLY A  29      15.772   6.341  -3.877  1.00  1.90           O  
ATOM    414  H   GLY A  29      17.018   8.893  -1.664  1.00  1.90           H  
ATOM    415 1HA  GLY A  29      14.881   8.699  -2.527  1.00  1.90           H  
ATOM    416 2HA  GLY A  29      15.536   9.603  -3.871  1.00  1.90           H  
ATOM    417  N   CYS A  30      14.829   7.762  -5.374  1.00  1.68           N  
ATOM    418  CA  CYS A  30      14.604   6.811  -6.461  1.00  1.68           C  
ATOM    419  C   CYS A  30      15.731   6.932  -7.492  1.00  1.68           C  
ATOM    420  O   CYS A  30      16.136   8.057  -7.801  1.00  1.68           O  
ATOM    421  CB  CYS A  30      13.281   7.078  -7.204  1.00  1.68           C  
ATOM    422  SG  CYS A  30      11.714   6.804  -6.305  1.00  1.68           S  
ATOM    423  H   CYS A  30      14.552   8.721  -5.526  1.00  1.68           H  
ATOM    424  HA  CYS A  30      14.585   5.817  -6.026  1.00  1.68           H  
ATOM    425 1HB  CYS A  30      13.290   8.111  -7.531  1.00  1.68           H  
ATOM    426 2HB  CYS A  30      13.244   6.469  -8.099  1.00  1.68           H  
ATOM    427  N   PRO A  31      16.173   5.835  -8.140  1.00  1.56           N  
ATOM    428  CA  PRO A  31      17.153   5.837  -9.212  1.00  1.56           C  
ATOM    429  C   PRO A  31      16.608   6.607 -10.407  1.00  1.56           C  
ATOM    430  O   PRO A  31      17.364   7.118 -11.230  1.00  1.56           O  
ATOM    431  CB  PRO A  31      17.340   4.348  -9.512  1.00  1.56           C  
ATOM    432  CG  PRO A  31      16.067   3.697  -9.026  1.00  1.56           C  
ATOM    433  CD  PRO A  31      15.644   4.513  -7.825  1.00  1.56           C  
ATOM    434  HA  PRO A  31      18.086   6.289  -8.844  1.00  1.56           H  
ATOM    435 1HB  PRO A  31      17.505   4.203 -10.590  1.00  1.56           H  
ATOM    436 2HB  PRO A  31      18.235   3.970  -8.998  1.00  1.56           H  
ATOM    437 1HG  PRO A  31      15.313   3.696  -9.828  1.00  1.56           H  
ATOM    438 2HG  PRO A  31      16.256   2.642  -8.770  1.00  1.56           H  
ATOM    439 1HD  PRO A  31      14.557   4.511  -7.796  1.00  1.56           H  
ATOM    440 2HD  PRO A  31      16.097   4.126  -6.895  1.00  1.56           H  
ATOM    441  N   ILE A  32      15.283   6.731 -10.463  1.00  1.53           N  
ATOM    442  CA  ILE A  32      14.612   7.465 -11.513  1.00  1.53           C  
ATOM    443  C   ILE A  32      14.986   8.926 -11.396  1.00  1.53           C  
ATOM    444  O   ILE A  32      15.386   9.564 -12.371  1.00  1.53           O  
ATOM    445  CB  ILE A  32      13.098   7.398 -11.315  1.00  1.53           C  
ATOM    446  CG1 ILE A  32      12.569   5.999 -11.493  1.00  1.53           C  
ATOM    447  CG2 ILE A  32      12.403   8.377 -12.258  1.00  1.53           C  
ATOM    448  CD1 ILE A  32      11.130   5.866 -11.001  1.00  1.53           C  
ATOM    449  H   ILE A  32      14.716   6.280  -9.764  1.00  1.53           H  
ATOM    450  HA  ILE A  32      14.912   7.081 -12.487  1.00  1.53           H  
ATOM    451  HB  ILE A  32      12.880   7.668 -10.306  1.00  1.53           H  
ATOM    452 1HG1 ILE A  32      12.606   5.728 -12.546  1.00  1.53           H  
ATOM    453 2HG1 ILE A  32      13.196   5.307 -10.930  1.00  1.53           H  
ATOM    454 1HG2 ILE A  32      11.336   8.342 -12.083  1.00  1.53           H  
ATOM    455 2HG2 ILE A  32      12.760   9.392 -12.082  1.00  1.53           H  
ATOM    456 3HG2 ILE A  32      12.607   8.101 -13.290  1.00  1.53           H  
ATOM    457 1HD1 ILE A  32      10.786   4.843 -11.143  1.00  1.53           H  
ATOM    458 2HD1 ILE A  32      11.081   6.125  -9.940  1.00  1.53           H  
ATOM    459 3HD1 ILE A  32      10.492   6.544 -11.572  1.00  1.53           H  
ATOM    460  N   ALA A  33      14.851   9.459 -10.180  1.00  1.55           N  
ATOM    461  CA  ALA A  33      15.172  10.850  -9.942  1.00  1.55           C  
ATOM    462  C   ALA A  33      16.636  11.072 -10.218  1.00  1.55           C  
ATOM    463  O   ALA A  33      17.025  12.070 -10.824  1.00  1.55           O  
ATOM    464  CB  ALA A  33      14.838  11.240  -8.517  1.00  1.55           C  
ATOM    465  H   ALA A  33      14.542   8.882  -9.412  1.00  1.55           H  
ATOM    466  HA  ALA A  33      14.593  11.462 -10.635  1.00  1.55           H  
ATOM    467 1HB  ALA A  33      15.079  12.289  -8.362  1.00  1.55           H  
ATOM    468 2HB  ALA A  33      13.781  11.084  -8.331  1.00  1.55           H  
ATOM    469 3HB  ALA A  33      15.421  10.626  -7.829  1.00  1.55           H  
ATOM    470  N   ALA A  34      17.465  10.109  -9.801  1.00  1.60           N  
ATOM    471  CA  ALA A  34      18.886  10.260 -10.047  1.00  1.60           C  
ATOM    472  C   ALA A  34      19.156  10.335 -11.540  1.00  1.60           C  
ATOM    473  O   ALA A  34      19.930  11.180 -11.994  1.00  1.60           O  
ATOM    474  CB  ALA A  34      19.649   9.100  -9.445  1.00  1.60           C  
ATOM    475  H   ALA A  34      17.101   9.302  -9.287  1.00  1.60           H  
ATOM    476  HA  ALA A  34      19.215  11.189  -9.587  1.00  1.60           H  
ATOM    477 1HB  ALA A  34      20.714   9.235  -9.622  1.00  1.60           H  
ATOM    478 2HB  ALA A  34      19.457   9.056  -8.372  1.00  1.60           H  
ATOM    479 3HB  ALA A  34      19.321   8.176  -9.909  1.00  1.60           H  
ATOM    480  N   ALA A  35      18.476   9.491 -12.318  1.00  1.68           N  
ATOM    481  CA  ALA A  35      18.665   9.488 -13.755  1.00  1.68           C  
ATOM    482  C   ALA A  35      18.272  10.821 -14.369  1.00  1.68           C  
ATOM    483  O   ALA A  35      18.982  11.328 -15.242  1.00  1.68           O  
ATOM    484  CB  ALA A  35      17.856   8.371 -14.383  1.00  1.68           C  
ATOM    485  H   ALA A  35      17.849   8.804 -11.903  1.00  1.68           H  
ATOM    486  HA  ALA A  35      19.721   9.319 -13.954  1.00  1.68           H  
ATOM    487 1HB  ALA A  35      18.026   8.357 -15.456  1.00  1.68           H  
ATOM    488 2HB  ALA A  35      18.161   7.419 -13.950  1.00  1.68           H  
ATOM    489 3HB  ALA A  35      16.800   8.534 -14.186  1.00  1.68           H  
ATOM    490  N   GLU A  36      17.170  11.421 -13.897  1.00  1.76           N  
ATOM    491  CA  GLU A  36      16.772  12.708 -14.460  1.00  1.76           C  
ATOM    492  C   GLU A  36      17.789  13.789 -14.115  1.00  1.76           C  
ATOM    493  O   GLU A  36      18.138  14.621 -14.959  1.00  1.76           O  
ATOM    494  CB  GLU A  36      15.388  13.163 -13.971  1.00  1.76           C  
ATOM    495  CG  GLU A  36      14.189  12.349 -14.482  1.00  1.76           C  
ATOM    496  CD  GLU A  36      12.840  12.965 -14.082  1.00  1.76           C  
ATOM    497  OE1 GLU A  36      12.834  13.945 -13.368  1.00  1.76           O  
ATOM    498  OE2 GLU A  36      11.827  12.457 -14.506  1.00  1.76           O  
ATOM    499  H   GLU A  36      16.606  10.960 -13.179  1.00  1.76           H  
ATOM    500  HA  GLU A  36      16.735  12.611 -15.543  1.00  1.76           H  
ATOM    501 1HB  GLU A  36      15.368  13.117 -12.879  1.00  1.76           H  
ATOM    502 2HB  GLU A  36      15.231  14.203 -14.254  1.00  1.76           H  
ATOM    503 1HG  GLU A  36      14.243  12.283 -15.568  1.00  1.76           H  
ATOM    504 2HG  GLU A  36      14.258  11.338 -14.078  1.00  1.76           H  
ATOM    505  N   LYS A  37      18.314  13.754 -12.889  1.00  1.85           N  
ATOM    506  CA  LYS A  37      19.285  14.756 -12.478  1.00  1.85           C  
ATOM    507  C   LYS A  37      20.557  14.627 -13.304  1.00  1.85           C  
ATOM    508  O   LYS A  37      21.144  15.633 -13.727  1.00  1.85           O  
ATOM    509  CB  LYS A  37      19.587  14.611 -10.987  1.00  1.85           C  
ATOM    510  CG  LYS A  37      18.430  15.027 -10.068  1.00  1.85           C  
ATOM    511  CD  LYS A  37      18.773  14.798  -8.605  1.00  1.85           C  
ATOM    512  CE  LYS A  37      17.614  15.181  -7.696  1.00  1.85           C  
ATOM    513  NZ  LYS A  37      17.932  14.939  -6.257  1.00  1.85           N  
ATOM    514  H   LYS A  37      18.000  13.043 -12.223  1.00  1.85           H  
ATOM    515  HA  LYS A  37      18.863  15.745 -12.659  1.00  1.85           H  
ATOM    516 1HB  LYS A  37      19.821  13.567 -10.771  1.00  1.85           H  
ATOM    517 2HB  LYS A  37      20.462  15.204 -10.730  1.00  1.85           H  
ATOM    518 1HG  LYS A  37      18.212  16.083 -10.220  1.00  1.85           H  
ATOM    519 2HG  LYS A  37      17.542  14.455 -10.323  1.00  1.85           H  
ATOM    520 1HD  LYS A  37      19.005  13.742  -8.455  1.00  1.85           H  
ATOM    521 2HD  LYS A  37      19.648  15.388  -8.337  1.00  1.85           H  
ATOM    522 1HE  LYS A  37      17.385  16.236  -7.836  1.00  1.85           H  
ATOM    523 2HE  LYS A  37      16.737  14.590  -7.969  1.00  1.85           H  
ATOM    524 1HZ  LYS A  37      17.142  15.205  -5.687  1.00  1.85           H  
ATOM    525 2HZ  LYS A  37      18.135  13.958  -6.115  1.00  1.85           H  
ATOM    526 3HZ  LYS A  37      18.736  15.490  -5.994  1.00  1.85           H  
ATOM    527  N   LEU A  38      20.975  13.387 -13.561  1.00  1.94           N  
ATOM    528  CA  LEU A  38      22.166  13.160 -14.356  1.00  1.94           C  
ATOM    529  C   LEU A  38      21.940  13.578 -15.794  1.00  1.94           C  
ATOM    530  O   LEU A  38      22.797  14.224 -16.397  1.00  1.94           O  
ATOM    531  CB  LEU A  38      22.548  11.685 -14.291  1.00  1.94           C  
ATOM    532  CG  LEU A  38      23.063  11.217 -12.932  1.00  1.94           C  
ATOM    533  CD1 LEU A  38      23.177   9.705 -12.932  1.00  1.94           C  
ATOM    534  CD2 LEU A  38      24.407  11.874 -12.668  1.00  1.94           C  
ATOM    535  H   LEU A  38      20.467  12.590 -13.175  1.00  1.94           H  
ATOM    536  HA  LEU A  38      22.977  13.752 -13.941  1.00  1.94           H  
ATOM    537 1HB  LEU A  38      21.668  11.091 -14.537  1.00  1.94           H  
ATOM    538 2HB  LEU A  38      23.321  11.489 -15.034  1.00  1.94           H  
ATOM    539  HG  LEU A  38      22.365  11.506 -12.153  1.00  1.94           H  
ATOM    540 1HD1 LEU A  38      23.540   9.367 -11.961  1.00  1.94           H  
ATOM    541 2HD1 LEU A  38      22.194   9.272 -13.122  1.00  1.94           H  
ATOM    542 3HD1 LEU A  38      23.872   9.393 -13.710  1.00  1.94           H  
ATOM    543 1HD2 LEU A  38      24.785  11.551 -11.698  1.00  1.94           H  
ATOM    544 2HD2 LEU A  38      25.113  11.584 -13.450  1.00  1.94           H  
ATOM    545 3HD2 LEU A  38      24.287  12.957 -12.670  1.00  1.94           H  
ATOM    546  N   ALA A  39      20.764  13.271 -16.343  1.00  2.05           N  
ATOM    547  CA  ALA A  39      20.496  13.630 -17.722  1.00  2.05           C  
ATOM    548  C   ALA A  39      20.562  15.132 -17.912  1.00  2.05           C  
ATOM    549  O   ALA A  39      21.223  15.616 -18.833  1.00  2.05           O  
ATOM    550  CB  ALA A  39      19.126  13.124 -18.128  1.00  2.05           C  
ATOM    551  H   ALA A  39      20.068  12.741 -15.819  1.00  2.05           H  
ATOM    552  HA  ALA A  39      21.259  13.171 -18.350  1.00  2.05           H  
ATOM    553 1HB  ALA A  39      18.934  13.379 -19.168  1.00  2.05           H  
ATOM    554 2HB  ALA A  39      19.088  12.041 -18.002  1.00  2.05           H  
ATOM    555 3HB  ALA A  39      18.371  13.587 -17.493  1.00  2.05           H  
ATOM    556  N   LYS A  40      19.955  15.871 -16.981  1.00  2.22           N  
ATOM    557  CA  LYS A  40      19.947  17.322 -17.061  1.00  2.22           C  
ATOM    558  C   LYS A  40      21.350  17.872 -16.868  1.00  2.22           C  
ATOM    559  O   LYS A  40      21.758  18.820 -17.546  1.00  2.22           O  
ATOM    560  CB  LYS A  40      18.988  17.889 -16.022  1.00  2.22           C  
ATOM    561  CG  LYS A  40      17.516  17.617 -16.334  1.00  2.22           C  
ATOM    562  CD  LYS A  40      16.598  18.149 -15.244  1.00  2.22           C  
ATOM    563  CE  LYS A  40      15.136  17.834 -15.549  1.00  2.22           C  
ATOM    564  NZ  LYS A  40      14.224  18.324 -14.476  1.00  2.22           N  
ATOM    565  H   LYS A  40      19.442  15.412 -16.225  1.00  2.22           H  
ATOM    566  HA  LYS A  40      19.602  17.614 -18.055  1.00  2.22           H  
ATOM    567 1HB  LYS A  40      19.210  17.442 -15.048  1.00  2.22           H  
ATOM    568 2HB  LYS A  40      19.133  18.964 -15.936  1.00  2.22           H  
ATOM    569 1HG  LYS A  40      17.258  18.088 -17.285  1.00  2.22           H  
ATOM    570 2HG  LYS A  40      17.366  16.544 -16.433  1.00  2.22           H  
ATOM    571 1HD  LYS A  40      16.869  17.683 -14.294  1.00  2.22           H  
ATOM    572 2HD  LYS A  40      16.721  19.226 -15.152  1.00  2.22           H  
ATOM    573 1HE  LYS A  40      14.859  18.304 -16.491  1.00  2.22           H  
ATOM    574 2HE  LYS A  40      15.019  16.752 -15.644  1.00  2.22           H  
ATOM    575 1HZ  LYS A  40      13.269  18.093 -14.714  1.00  2.22           H  
ATOM    576 2HZ  LYS A  40      14.468  17.880 -13.601  1.00  2.22           H  
ATOM    577 3HZ  LYS A  40      14.315  19.326 -14.384  1.00  2.22           H  
ATOM    578  N   SER A  41      22.116  17.259 -15.964  1.00  2.57           N  
ATOM    579  CA  SER A  41      23.466  17.719 -15.723  1.00  2.57           C  
ATOM    580  C   SER A  41      24.289  17.564 -16.992  1.00  2.57           C  
ATOM    581  O   SER A  41      25.034  18.472 -17.364  1.00  2.57           O  
ATOM    582  CB  SER A  41      24.096  16.921 -14.598  1.00  2.57           C  
ATOM    583  OG  SER A  41      23.422  17.146 -13.383  1.00  2.57           O  
ATOM    584  H   SER A  41      21.750  16.488 -15.404  1.00  2.57           H  
ATOM    585  HA  SER A  41      23.436  18.772 -15.449  1.00  2.57           H  
ATOM    586 1HB  SER A  41      24.068  15.862 -14.843  1.00  2.57           H  
ATOM    587 2HB  SER A  41      25.141  17.204 -14.498  1.00  2.57           H  
ATOM    588  HG  SER A  41      22.525  16.751 -13.499  1.00  2.57           H  
ATOM    589  N   HIS A  42      24.105  16.447 -17.698  1.00  3.26           N  
ATOM    590  CA  HIS A  42      24.865  16.205 -18.911  1.00  3.26           C  
ATOM    591  C   HIS A  42      24.461  17.200 -20.004  1.00  3.26           C  
ATOM    592  O   HIS A  42      25.312  17.696 -20.755  1.00  3.26           O  
ATOM    593  CB  HIS A  42      24.701  14.758 -19.381  1.00  3.26           C  
ATOM    594  CG  HIS A  42      25.346  13.738 -18.437  1.00  3.26           C  
ATOM    595  ND1 HIS A  42      26.665  13.822 -18.019  1.00  3.26           N  
ATOM    596  CD2 HIS A  42      24.841  12.621 -17.854  1.00  3.26           C  
ATOM    597  CE1 HIS A  42      26.934  12.808 -17.214  1.00  3.26           C  
ATOM    598  NE2 HIS A  42      25.848  12.061 -17.100  1.00  3.26           N  
ATOM    599  H   HIS A  42      23.465  15.730 -17.352  1.00  3.26           H  
ATOM    600  HA  HIS A  42      25.919  16.356 -18.708  1.00  3.26           H  
ATOM    601 1HB  HIS A  42      23.637  14.525 -19.456  1.00  3.26           H  
ATOM    602 2HB  HIS A  42      25.137  14.642 -20.370  1.00  3.26           H  
ATOM    603  HD1 HIS A  42      27.335  14.559 -18.238  1.00  3.26           H  
ATOM    604  HD2 HIS A  42      23.858  12.151 -17.889  1.00  3.26           H  
ATOM    605  HE1 HIS A  42      27.925  12.702 -16.778  1.00  3.26           H  
ATOM    606  N   GLU A  43      23.167  17.531 -20.088  1.00  4.50           N  
ATOM    607  CA  GLU A  43      22.736  18.508 -21.083  1.00  4.50           C  
ATOM    608  C   GLU A  43      23.414  19.857 -20.824  1.00  4.50           C  
ATOM    609  O   GLU A  43      23.798  20.553 -21.764  1.00  4.50           O  
ATOM    610  CB  GLU A  43      21.209  18.685 -21.069  1.00  4.50           C  
ATOM    611  CG  GLU A  43      20.412  17.494 -21.611  1.00  4.50           C  
ATOM    612  CD  GLU A  43      18.906  17.682 -21.518  1.00  4.50           C  
ATOM    613  OE1 GLU A  43      18.473  18.665 -20.959  1.00  4.50           O  
ATOM    614  OE2 GLU A  43      18.193  16.837 -22.009  1.00  4.50           O  
ATOM    615  H   GLU A  43      22.484  17.079 -19.477  1.00  4.50           H  
ATOM    616  HA  GLU A  43      23.038  18.157 -22.069  1.00  4.50           H  
ATOM    617 1HB  GLU A  43      20.878  18.865 -20.047  1.00  4.50           H  
ATOM    618 2HB  GLU A  43      20.942  19.562 -21.656  1.00  4.50           H  
ATOM    619 1HG  GLU A  43      20.682  17.341 -22.654  1.00  4.50           H  
ATOM    620 2HG  GLU A  43      20.697  16.604 -21.064  1.00  4.50           H  
ATOM    621  N   LYS A  44      23.569  20.216 -19.544  1.00  6.56           N  
ATOM    622  CA  LYS A  44      24.225  21.463 -19.158  1.00  6.56           C  
ATOM    623  C   LYS A  44      25.736  21.437 -19.435  1.00  6.56           C  
ATOM    624  O   LYS A  44      26.316  22.448 -19.835  1.00  6.56           O  
ATOM    625  CB  LYS A  44      23.954  21.764 -17.683  1.00  6.56           C  
ATOM    626  CG  LYS A  44      22.506  22.154 -17.387  1.00  6.56           C  
ATOM    627  CD  LYS A  44      22.286  22.401 -15.904  1.00  6.56           C  
ATOM    628  CE  LYS A  44      20.838  22.769 -15.615  1.00  6.56           C  
ATOM    629  NZ  LYS A  44      20.603  22.992 -14.162  1.00  6.56           N  
ATOM    630  H   LYS A  44      23.189  19.608 -18.816  1.00  6.56           H  
ATOM    631  HA  LYS A  44      23.797  22.268 -19.754  1.00  6.56           H  
ATOM    632 1HB  LYS A  44      24.188  20.882 -17.088  1.00  6.56           H  
ATOM    633 2HB  LYS A  44      24.603  22.569 -17.348  1.00  6.56           H  
ATOM    634 1HG  LYS A  44      22.255  23.057 -17.940  1.00  6.56           H  
ATOM    635 2HG  LYS A  44      21.845  21.354 -17.717  1.00  6.56           H  
ATOM    636 1HD  LYS A  44      22.537  21.494 -15.350  1.00  6.56           H  
ATOM    637 2HD  LYS A  44      22.935  23.207 -15.566  1.00  6.56           H  
ATOM    638 1HE  LYS A  44      20.586  23.677 -16.159  1.00  6.56           H  
ATOM    639 2HE  LYS A  44      20.191  21.959 -15.958  1.00  6.56           H  
ATOM    640 1HZ  LYS A  44      19.634  23.232 -14.009  1.00  6.56           H  
ATOM    641 2HZ  LYS A  44      20.825  22.148 -13.652  1.00  6.56           H  
ATOM    642 3HZ  LYS A  44      21.191  23.745 -13.837  1.00  6.56           H  
ATOM    643  N   GLN A  45      26.370  20.276 -19.223  1.00  9.70           N  
ATOM    644  CA  GLN A  45      27.810  20.108 -19.454  1.00  9.70           C  
ATOM    645  C   GLN A  45      28.194  20.271 -20.921  1.00  9.70           C  
ATOM    646  O   GLN A  45      29.261  20.807 -21.229  1.00  9.70           O  
ATOM    647  CB  GLN A  45      28.270  18.713 -19.014  1.00  9.70           C  
ATOM    648  CG  GLN A  45      28.284  18.463 -17.519  1.00  9.70           C  
ATOM    649  CD  GLN A  45      28.510  16.981 -17.191  1.00  9.70           C  
ATOM    650  OE1 GLN A  45      28.353  16.104 -18.066  1.00  9.70           O  
ATOM    651  NE2 GLN A  45      28.874  16.695 -15.942  1.00  9.70           N  
ATOM    652  H   GLN A  45      25.835  19.492 -18.854  1.00  9.70           H  
ATOM    653  HA  GLN A  45      28.339  20.861 -18.877  1.00  9.70           H  
ATOM    654 1HB  GLN A  45      27.621  17.969 -19.468  1.00  9.70           H  
ATOM    655 2HB  GLN A  45      29.275  18.534 -19.392  1.00  9.70           H  
ATOM    656 1HG  GLN A  45      29.108  19.029 -17.089  1.00  9.70           H  
ATOM    657 2HG  GLN A  45      27.359  18.789 -17.083  1.00  9.70           H  
ATOM    658 1HE2 GLN A  45      29.038  15.748 -15.668  1.00  9.70           H  
ATOM    659 2HE2 GLN A  45      28.988  17.434 -15.275  1.00  9.70           H  
ATOM    660  N   GLN A  46      27.340  19.798 -21.825  1.00 13.86           N  
ATOM    661  CA  GLN A  46      27.638  19.857 -23.252  1.00 13.86           C  
ATOM    662  C   GLN A  46      27.997  21.283 -23.712  1.00 13.86           C  
ATOM    663  O   GLN A  46      27.166  22.195 -23.601  1.00 13.86           O  
ATOM    664  CB  GLN A  46      26.415  19.363 -24.034  1.00 13.86           C  
ATOM    665  CG  GLN A  46      26.489  19.479 -25.571  1.00 13.86           C  
ATOM    666  CD  GLN A  46      27.499  18.566 -26.248  1.00 13.86           C  
ATOM    667  OE1 GLN A  46      27.516  17.347 -26.034  1.00 13.86           O  
ATOM    668  NE2 GLN A  46      28.334  19.155 -27.101  1.00 13.86           N  
ATOM    669  H   GLN A  46      26.482  19.341 -21.502  1.00 13.86           H  
ATOM    670  HA  GLN A  46      28.450  19.168 -23.424  1.00 13.86           H  
ATOM    671 1HB  GLN A  46      26.234  18.316 -23.784  1.00 13.86           H  
ATOM    672 2HB  GLN A  46      25.535  19.920 -23.700  1.00 13.86           H  
ATOM    673 1HG  GLN A  46      25.506  19.254 -25.979  1.00 13.86           H  
ATOM    674 2HG  GLN A  46      26.762  20.509 -25.818  1.00 13.86           H  
ATOM    675 1HE2 GLN A  46      29.017  18.618 -27.594  1.00 13.86           H  
ATOM    676 2HE2 GLN A  46      28.279  20.161 -27.250  1.00 13.86           H  
ATOM    677  N   PRO A  47      29.208  21.518 -24.268  1.00 18.35           N  
ATOM    678  CA  PRO A  47      29.642  22.816 -24.732  1.00 18.35           C  
ATOM    679  C   PRO A  47      28.847  23.233 -25.944  1.00 18.35           C  
ATOM    680  O   PRO A  47      28.555  22.423 -26.831  1.00 18.35           O  
ATOM    681  CB  PRO A  47      31.127  22.596 -25.043  1.00 18.35           C  
ATOM    682  CG  PRO A  47      31.256  21.112 -25.318  1.00 18.35           C  
ATOM    683  CD  PRO A  47      30.230  20.453 -24.413  1.00 18.35           C  
ATOM    684  HA  PRO A  47      29.514  23.543 -23.915  1.00 18.35           H  
ATOM    685 1HB  PRO A  47      31.421  23.218 -25.903  1.00 18.35           H  
ATOM    686 2HB  PRO A  47      31.737  22.922 -24.190  1.00 18.35           H  
ATOM    687 1HG  PRO A  47      31.074  20.900 -26.378  1.00 18.35           H  
ATOM    688 2HG  PRO A  47      32.282  20.778 -25.102  1.00 18.35           H  
ATOM    689 1HD  PRO A  47      29.859  19.579 -24.934  1.00 18.35           H  
ATOM    690 2HD  PRO A  47      30.666  20.205 -23.431  1.00 18.35           H  
ATOM    691  N   GLN A  48      28.585  24.519 -26.056  1.00 22.01           N  
ATOM    692  CA  GLN A  48      27.821  25.015 -27.184  1.00 22.01           C  
ATOM    693  C   GLN A  48      28.737  25.348 -28.355  1.00 22.01           C  
ATOM    694  O   GLN A  48      28.963  26.510 -28.703  1.00 22.01           O  
ATOM    695  CB  GLN A  48      26.976  26.193 -26.724  1.00 22.01           C  
ATOM    696  CG  GLN A  48      26.021  25.801 -25.576  1.00 22.01           C  
ATOM    697  CD  GLN A  48      24.986  24.749 -25.984  1.00 22.01           C  
ATOM    698  OE1 GLN A  48      24.141  25.019 -26.845  1.00 22.01           O  
ATOM    699  NE2 GLN A  48      25.036  23.550 -25.371  1.00 22.01           N  
ATOM    700  H   GLN A  48      28.872  25.157 -25.327  1.00 22.01           H  
ATOM    701  HA  GLN A  48      27.140  24.227 -27.510  1.00 22.01           H  
ATOM    702 1HB  GLN A  48      27.621  27.002 -26.382  1.00 22.01           H  
ATOM    703 2HB  GLN A  48      26.382  26.569 -27.557  1.00 22.01           H  
ATOM    704 1HG  GLN A  48      26.611  25.389 -24.755  1.00 22.01           H  
ATOM    705 2HG  GLN A  48      25.489  26.691 -25.242  1.00 22.01           H  
ATOM    706 1HE2 GLN A  48      24.371  22.843 -25.608  1.00 22.01           H  
ATOM    707 2HE2 GLN A  48      25.739  23.327 -24.649  1.00 22.01           H  
ATOM    708  N   THR A  49      29.226  24.292 -28.987  1.00 24.07           N  
ATOM    709  CA  THR A  49      30.240  24.386 -30.038  1.00 24.07           C  
ATOM    710  C   THR A  49      29.696  24.944 -31.351  1.00 24.07           C  
ATOM    711  O   THR A  49      30.458  25.292 -32.248  1.00 24.07           O  
ATOM    712  CB  THR A  49      30.869  23.006 -30.294  1.00 24.07           C  
ATOM    713  OG1 THR A  49      29.862  22.092 -30.747  1.00 24.07           O  
ATOM    714  CG2 THR A  49      31.470  22.475 -29.004  1.00 24.07           C  
ATOM    715  H   THR A  49      28.939  23.381 -28.622  1.00 24.07           H  
ATOM    716  HA  THR A  49      31.025  25.058 -29.690  1.00 24.07           H  
ATOM    717  HB  THR A  49      31.646  23.090 -31.052  1.00 24.07           H  
ATOM    718  HG1 THR A  49      29.608  22.317 -31.645  1.00 24.07           H  
ATOM    719 1HG2 THR A  49      31.911  21.495 -29.181  1.00 24.07           H  
ATOM    720 2HG2 THR A  49      32.236  23.161 -28.648  1.00 24.07           H  
ATOM    721 3HG2 THR A  49      30.688  22.389 -28.261  1.00 24.07           H  
ATOM    722  N   GLY A  50      28.374  25.022 -31.459  1.00 24.67           N  
ATOM    723  CA  GLY A  50      27.717  25.559 -32.642  1.00 24.67           C  
ATOM    724  C   GLY A  50      27.450  27.068 -32.540  1.00 24.67           C  
ATOM    725  O   GLY A  50      26.815  27.640 -33.424  1.00 24.67           O  
ATOM    726  H   GLY A  50      27.814  24.707 -30.681  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      28.336  25.361 -33.517  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      26.774  25.035 -32.796  1.00 24.67           H  
ATOM    729  N   ASP A  51      27.913  27.714 -31.459  1.00 24.67           N  
ATOM    730  CA  ASP A  51      27.659  29.138 -31.240  1.00 24.67           C  
ATOM    731  C   ASP A  51      28.316  30.036 -32.322  1.00 24.67           C  
ATOM    732  O   ASP A  51      29.550  30.167 -32.360  1.00 24.67           O  
ATOM    733  CB  ASP A  51      28.168  29.519 -29.845  1.00 24.67           C  
ATOM    734  CG  ASP A  51      27.913  30.978 -29.393  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      27.711  31.857 -30.225  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      27.955  31.210 -28.184  1.00 24.67           O  
ATOM    737  H   ASP A  51      28.429  27.201 -30.741  1.00 24.67           H  
ATOM    738  HA  ASP A  51      26.586  29.253 -31.226  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      27.705  28.850 -29.110  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      29.240  29.323 -29.802  1.00 24.67           H  
ATOM    741  N   PRO A  52      27.524  30.740 -33.163  1.00 24.67           N  
ATOM    742  CA  PRO A  52      27.981  31.544 -34.277  1.00 24.67           C  
ATOM    743  C   PRO A  52      28.775  32.767 -33.840  1.00 24.67           C  
ATOM    744  O   PRO A  52      29.520  33.340 -34.641  1.00 24.67           O  
ATOM    745  CB  PRO A  52      26.670  31.957 -34.959  1.00 24.67           C  
ATOM    746  CG  PRO A  52      25.635  31.923 -33.864  1.00 24.67           C  
ATOM    747  CD  PRO A  52      26.057  30.799 -32.950  1.00 24.67           C  
ATOM    748  HA  PRO A  52      28.574  30.913 -34.948  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      26.782  32.957 -35.406  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      26.443  31.262 -35.781  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      25.604  32.895 -33.347  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      24.636  31.761 -34.293  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      25.820  31.114 -31.919  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      25.571  29.854 -33.238  1.00 24.67           H  
ATOM    755  N   SER A  53      28.640  33.185 -32.571  1.00 24.67           N  
ATOM    756  CA  SER A  53      29.364  34.376 -32.141  1.00 24.67           C  
ATOM    757  C   SER A  53      30.794  34.026 -31.751  1.00 24.67           C  
ATOM    758  O   SER A  53      31.622  34.910 -31.524  1.00 24.67           O  
ATOM    759  CB  SER A  53      28.638  35.101 -31.015  1.00 24.67           C  
ATOM    760  OG  SER A  53      28.644  34.380 -29.816  1.00 24.67           O  
ATOM    761  H   SER A  53      28.068  32.685 -31.878  1.00 24.67           H  
ATOM    762  HA  SER A  53      29.413  35.066 -32.984  1.00 24.67           H  
ATOM    763 1HB  SER A  53      29.103  36.073 -30.858  1.00 24.67           H  
ATOM    764 2HB  SER A  53      27.609  35.280 -31.319  1.00 24.67           H  
ATOM    765  HG  SER A  53      28.242  33.503 -30.015  1.00 24.67           H  
ATOM    766  N   LYS A  54      31.079  32.724 -31.673  1.00 24.67           N  
ATOM    767  CA  LYS A  54      32.399  32.240 -31.313  1.00 24.67           C  
ATOM    768  C   LYS A  54      33.041  31.600 -32.540  1.00 24.67           C  
ATOM    769  O   LYS A  54      34.261  31.632 -32.707  1.00 24.67           O  
ATOM    770  CB  LYS A  54      32.287  31.231 -30.170  1.00 24.67           C  
ATOM    771  CG  LYS A  54      31.737  31.827 -28.864  1.00 24.67           C  
ATOM    772  CD  LYS A  54      31.623  30.776 -27.763  1.00 24.67           C  
ATOM    773  CE  LYS A  54      31.109  31.379 -26.449  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      29.707  31.892 -26.581  1.00 24.67           N  
ATOM    775  H   LYS A  54      30.354  32.035 -31.861  1.00 24.67           H  
ATOM    776  HA  LYS A  54      33.018  33.079 -30.998  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      31.621  30.417 -30.472  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      33.265  30.800 -29.966  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      32.384  32.636 -28.529  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      30.740  32.239 -29.052  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      30.925  29.999 -28.081  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      32.595  30.319 -27.589  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      31.130  30.610 -25.679  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      31.759  32.199 -26.149  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      29.387  32.273 -25.716  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      29.659  32.607 -27.292  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      29.061  31.139 -26.873  1.00 24.67           H  
ATOM    788  N   SER A  55      32.196  31.062 -33.431  1.00 24.67           N  
ATOM    789  CA  SER A  55      32.658  30.380 -34.634  1.00 24.67           C  
ATOM    790  C   SER A  55      33.033  31.344 -35.768  1.00 24.67           C  
ATOM    791  O   SER A  55      33.778  30.986 -36.686  1.00 24.67           O  
ATOM    792  CB  SER A  55      31.563  29.466 -35.133  1.00 24.67           C  
ATOM    793  OG  SER A  55      31.256  28.486 -34.185  1.00 24.67           O  
ATOM    794  H   SER A  55      31.199  31.049 -33.223  1.00 24.67           H  
ATOM    795  HA  SER A  55      33.538  29.789 -34.376  1.00 24.67           H  
ATOM    796 1HB  SER A  55      30.679  30.051 -35.354  1.00 24.67           H  
ATOM    797 2HB  SER A  55      31.882  28.992 -36.058  1.00 24.67           H  
ATOM    798  HG  SER A  55      30.793  28.955 -33.461  1.00 24.67           H  
ATOM    799  N   SER A  56      32.563  32.590 -35.693  1.00 24.67           N  
ATOM    800  CA  SER A  56      32.798  33.566 -36.760  1.00 24.67           C  
ATOM    801  C   SER A  56      34.177  34.204 -36.679  1.00 24.67           C  
ATOM    802  O   SER A  56      34.318  35.391 -36.387  1.00 24.67           O  
ATOM    803  CB  SER A  56      31.740  34.652 -36.740  1.00 24.67           C  
ATOM    804  OG  SER A  56      30.466  34.126 -37.014  1.00 24.67           O  
ATOM    805  H   SER A  56      31.986  32.851 -34.903  1.00 24.67           H  
ATOM    806  HA  SER A  56      32.727  33.045 -37.715  1.00 24.67           H  
ATOM    807 1HB  SER A  56      31.731  35.138 -35.763  1.00 24.67           H  
ATOM    808 2HB  SER A  56      31.991  35.407 -37.482  1.00 24.67           H  
ATOM    809  HG  SER A  56      30.145  33.743 -36.173  1.00 24.67           H  
ATOM    810  N   SER A  57      35.190  33.391 -36.934  1.00 24.67           N  
ATOM    811  CA  SER A  57      36.584  33.809 -36.881  1.00 24.67           C  
ATOM    812  C   SER A  57      36.866  34.899 -37.907  1.00 24.67           C  
ATOM    813  O   SER A  57      36.340  34.864 -39.021  1.00 24.67           O  
ATOM    814  CB  SER A  57      37.497  32.628 -37.131  1.00 24.67           C  
ATOM    815  OG  SER A  57      38.845  33.026 -37.142  1.00 24.67           O  
ATOM    816  H   SER A  57      34.949  32.424 -37.145  1.00 24.67           H  
ATOM    817  HA  SER A  57      36.788  34.210 -35.888  1.00 24.67           H  
ATOM    818 1HB  SER A  57      37.340  31.877 -36.357  1.00 24.67           H  
ATOM    819 2HB  SER A  57      37.243  32.173 -38.086  1.00 24.67           H  
ATOM    820  HG  SER A  57      38.915  33.745 -37.800  1.00 24.67           H  
ATOM    821  N   ASN A  58      37.708  35.855 -37.532  1.00 24.67           N  
ATOM    822  CA  ASN A  58      38.094  36.931 -38.436  1.00 24.67           C  
ATOM    823  C   ASN A  58      39.278  36.502 -39.287  1.00 24.67           C  
ATOM    824  O   ASN A  58      39.997  35.569 -38.925  1.00 24.67           O  
ATOM    825  CB  ASN A  58      38.425  38.195 -37.665  1.00 24.67           C  
ATOM    826  CG  ASN A  58      37.219  38.804 -37.001  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      36.151  38.926 -37.611  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      37.372  39.193 -35.761  1.00 24.67           N  
ATOM    829  H   ASN A  58      38.091  35.830 -36.599  1.00 24.67           H  
ATOM    830  HA  ASN A  58      37.262  37.138 -39.111  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      39.173  37.969 -36.904  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      38.862  38.929 -38.343  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      36.603  39.604 -35.270  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      38.255  39.080 -35.304  1.00 24.67           H  
ATOM    835  N   SER A  59      39.477  37.188 -40.409  1.00 24.67           N  
ATOM    836  CA  SER A  59      40.603  36.922 -41.297  1.00 24.67           C  
ATOM    837  C   SER A  59      40.935  38.146 -42.138  1.00 24.67           C  
ATOM    838  O   SER A  59      40.032  38.877 -42.550  1.00 24.67           O  
ATOM    839  CB  SER A  59      40.291  35.750 -42.206  1.00 24.67           C  
ATOM    840  OG  SER A  59      41.356  35.498 -43.079  1.00 24.67           O  
ATOM    841  H   SER A  59      38.833  37.928 -40.651  1.00 24.67           H  
ATOM    842  HA  SER A  59      41.476  36.678 -40.689  1.00 24.67           H  
ATOM    843 1HB  SER A  59      40.089  34.862 -41.606  1.00 24.67           H  
ATOM    844 2HB  SER A  59      39.392  35.969 -42.781  1.00 24.67           H  
ATOM    845  HG  SER A  59      41.543  36.342 -43.513  1.00 24.67           H  
ATOM    846  N   ASP A  60      42.228  38.331 -42.397  1.00 24.67           N  
ATOM    847  CA  ASP A  60      42.782  39.414 -43.213  1.00 24.67           C  
ATOM    848  C   ASP A  60      44.298  39.273 -43.241  1.00 24.67           C  
ATOM    849  O   ASP A  60      44.869  38.995 -44.295  1.00 24.67           O  
ATOM    850  OXT ASP A  60      44.858  39.030 -42.173  1.00 24.67           O  
ATOM    851  CB  ASP A  60      42.418  40.809 -42.655  1.00 24.67           C  
ATOM    852  CG  ASP A  60      42.762  41.975 -43.618  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      43.300  41.720 -44.670  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      42.485  43.105 -43.275  1.00 24.67           O  
ATOM    855  H   ASP A  60      42.877  37.667 -41.994  1.00 24.67           H  
ATOM    856  HA  ASP A  60      42.403  39.326 -44.231  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      41.358  40.871 -42.435  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      42.951  40.973 -41.718  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642259 MODEL 2 line_9_sample32
PFRMAT TS
TARGET line_9_sample32
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       2.613   2.094   0.255  1.00  7.58           N  
ATOM      2  CA  GLU A   1       3.126   2.703   1.477  1.00  7.58           C  
ATOM      3  C   GLU A   1       3.458   4.181   1.282  1.00  7.58           C  
ATOM      4  O   GLU A   1       4.469   4.672   1.781  1.00  7.58           O  
ATOM      5  CB  GLU A   1       4.366   1.946   1.964  1.00  7.58           C  
ATOM      6  CG  GLU A   1       4.099   0.496   2.382  1.00  7.58           C  
ATOM      7  CD  GLU A   1       5.342  -0.258   2.829  1.00  7.58           C  
ATOM      8  OE1 GLU A   1       6.416   0.288   2.744  1.00  7.58           O  
ATOM      9  OE2 GLU A   1       5.205  -1.383   3.253  1.00  7.58           O  
ATOM     10 1H   GLU A   1       2.887   1.121   0.231  1.00  7.58           H  
ATOM     11 2H   GLU A   1       1.607   2.157   0.232  1.00  7.58           H  
ATOM     12 3H   GLU A   1       3.005   2.568  -0.546  1.00  7.58           H  
ATOM     13  HA  GLU A   1       2.356   2.630   2.246  1.00  7.58           H  
ATOM     14 1HB  GLU A   1       5.120   1.938   1.177  1.00  7.58           H  
ATOM     15 2HB  GLU A   1       4.790   2.470   2.815  1.00  7.58           H  
ATOM     16 1HG  GLU A   1       3.381   0.500   3.202  1.00  7.58           H  
ATOM     17 2HG  GLU A   1       3.644  -0.031   1.544  1.00  7.58           H  
ATOM     18  N   ASN A   2       2.577   4.925   0.605  1.00  6.72           N  
ATOM     19  CA  ASN A   2       2.816   6.358   0.353  1.00  6.72           C  
ATOM     20  C   ASN A   2       2.889   7.155   1.652  1.00  6.72           C  
ATOM     21  O   ASN A   2       3.542   8.193   1.734  1.00  6.72           O  
ATOM     22  CB  ASN A   2       1.734   6.925  -0.540  1.00  6.72           C  
ATOM     23  CG  ASN A   2       1.855   6.459  -1.965  1.00  6.72           C  
ATOM     24  OD1 ASN A   2       2.921   6.011  -2.404  1.00  6.72           O  
ATOM     25  ND2 ASN A   2       0.776   6.553  -2.698  1.00  6.72           N  
ATOM     26  H   ASN A   2       1.732   4.521   0.233  1.00  6.72           H  
ATOM     27  HA  ASN A   2       3.779   6.466  -0.149  1.00  6.72           H  
ATOM     28 1HB  ASN A   2       0.754   6.638  -0.156  1.00  6.72           H  
ATOM     29 2HB  ASN A   2       1.783   8.014  -0.522  1.00  6.72           H  
ATOM     30 1HD2 ASN A   2       0.793   6.257  -3.654  1.00  6.72           H  
ATOM     31 2HD2 ASN A   2      -0.066   6.920  -2.304  1.00  6.72           H  
ATOM     32  N   VAL A   3       2.249   6.626   2.681  1.00  5.81           N  
ATOM     33  CA  VAL A   3       2.175   7.219   4.002  1.00  5.81           C  
ATOM     34  C   VAL A   3       3.544   7.309   4.680  1.00  5.81           C  
ATOM     35  O   VAL A   3       3.724   8.079   5.631  1.00  5.81           O  
ATOM     36  CB  VAL A   3       1.234   6.362   4.852  1.00  5.81           C  
ATOM     37  CG1 VAL A   3      -0.133   6.333   4.223  1.00  5.81           C  
ATOM     38  CG2 VAL A   3       1.802   4.953   4.966  1.00  5.81           C  
ATOM     39  H   VAL A   3       1.758   5.762   2.528  1.00  5.81           H  
ATOM     40  HA  VAL A   3       1.760   8.223   3.905  1.00  5.81           H  
ATOM     41  HB  VAL A   3       1.129   6.805   5.825  1.00  5.81           H  
ATOM     42 1HG1 VAL A   3      -0.804   5.733   4.838  1.00  5.81           H  
ATOM     43 2HG1 VAL A   3      -0.519   7.350   4.154  1.00  5.81           H  
ATOM     44 3HG1 VAL A   3      -0.066   5.899   3.228  1.00  5.81           H  
ATOM     45 1HG2 VAL A   3       1.148   4.336   5.547  1.00  5.81           H  
ATOM     46 2HG2 VAL A   3       1.908   4.522   3.978  1.00  5.81           H  
ATOM     47 3HG2 VAL A   3       2.756   4.999   5.450  1.00  5.81           H  
ATOM     48  N   LEU A   4       4.510   6.516   4.192  1.00  4.97           N  
ATOM     49  CA  LEU A   4       5.848   6.521   4.743  1.00  4.97           C  
ATOM     50  C   LEU A   4       6.781   7.407   3.915  1.00  4.97           C  
ATOM     51  O   LEU A   4       7.981   7.477   4.188  1.00  4.97           O  
ATOM     52  CB  LEU A   4       6.424   5.100   4.783  1.00  4.97           C  
ATOM     53  CG  LEU A   4       5.628   4.066   5.603  1.00  4.97           C  
ATOM     54  CD1 LEU A   4       6.344   2.734   5.570  1.00  4.97           C  
ATOM     55  CD2 LEU A   4       5.425   4.580   7.007  1.00  4.97           C  
ATOM     56  H   LEU A   4       4.324   5.906   3.397  1.00  4.97           H  
ATOM     57  HA  LEU A   4       5.806   6.908   5.758  1.00  4.97           H  
ATOM     58 1HB  LEU A   4       6.478   4.728   3.757  1.00  4.97           H  
ATOM     59 2HB  LEU A   4       7.428   5.146   5.179  1.00  4.97           H  
ATOM     60  HG  LEU A   4       4.669   3.908   5.134  1.00  4.97           H  
ATOM     61 1HD1 LEU A   4       5.772   1.990   6.125  1.00  4.97           H  
ATOM     62 2HD1 LEU A   4       6.462   2.395   4.537  1.00  4.97           H  
ATOM     63 3HD1 LEU A   4       7.320   2.851   6.021  1.00  4.97           H  
ATOM     64 1HD2 LEU A   4       4.842   3.865   7.592  1.00  4.97           H  
ATOM     65 2HD2 LEU A   4       6.390   4.743   7.492  1.00  4.97           H  
ATOM     66 3HD2 LEU A   4       4.889   5.514   6.946  1.00  4.97           H  
ATOM     67  N   LYS A   5       6.254   8.063   2.873  1.00  4.30           N  
ATOM     68  CA  LYS A   5       7.115   8.881   2.034  1.00  4.30           C  
ATOM     69  C   LYS A   5       7.797   9.965   2.839  1.00  4.30           C  
ATOM     70  O   LYS A   5       7.163  10.697   3.597  1.00  4.30           O  
ATOM     71  CB  LYS A   5       6.365   9.513   0.859  1.00  4.30           C  
ATOM     72  CG  LYS A   5       7.309  10.288  -0.103  1.00  4.30           C  
ATOM     73  CD  LYS A   5       6.590  10.885  -1.304  1.00  4.30           C  
ATOM     74  CE  LYS A   5       7.600  11.500  -2.301  1.00  4.30           C  
ATOM     75  NZ  LYS A   5       8.288  12.718  -1.753  1.00  4.30           N  
ATOM     76  H   LYS A   5       5.260   8.011   2.655  1.00  4.30           H  
ATOM     77  HA  LYS A   5       7.888   8.246   1.623  1.00  4.30           H  
ATOM     78 1HB  LYS A   5       5.846   8.735   0.295  1.00  4.30           H  
ATOM     79 2HB  LYS A   5       5.609  10.203   1.237  1.00  4.30           H  
ATOM     80 1HG  LYS A   5       7.774  11.110   0.442  1.00  4.30           H  
ATOM     81 2HG  LYS A   5       8.098   9.625  -0.451  1.00  4.30           H  
ATOM     82 1HD  LYS A   5       6.009  10.108  -1.807  1.00  4.30           H  
ATOM     83 2HD  LYS A   5       5.907  11.663  -0.964  1.00  4.30           H  
ATOM     84 1HE  LYS A   5       8.357  10.753  -2.541  1.00  4.30           H  
ATOM     85 2HE  LYS A   5       7.072  11.775  -3.213  1.00  4.30           H  
ATOM     86 1HZ  LYS A   5       8.940  13.078  -2.443  1.00  4.30           H  
ATOM     87 2HZ  LYS A   5       7.609  13.425  -1.536  1.00  4.30           H  
ATOM     88 3HZ  LYS A   5       8.807  12.480  -0.903  1.00  4.30           H  
ATOM     89  N   CYS A   6       9.095  10.081   2.657  1.00  3.82           N  
ATOM     90  CA  CYS A   6       9.874  11.085   3.352  1.00  3.82           C  
ATOM     91  C   CYS A   6       9.603  12.494   2.834  1.00  3.82           C  
ATOM     92  O   CYS A   6       9.499  12.687   1.620  1.00  3.82           O  
ATOM     93  CB  CYS A   6      11.349  10.785   3.195  1.00  3.82           C  
ATOM     94  SG  CYS A   6      11.862   9.327   4.043  1.00  3.82           S  
ATOM     95  H   CYS A   6       9.562   9.442   2.030  1.00  3.82           H  
ATOM     96  HA  CYS A   6       9.618  11.015   4.405  1.00  3.82           H  
ATOM     97 1HB  CYS A   6      11.564  10.643   2.142  1.00  3.82           H  
ATOM     98 2HB  CYS A   6      11.944  11.628   3.548  1.00  3.82           H  
ATOM     99  N   PRO A   7       9.459  13.497   3.722  1.00  3.49           N  
ATOM    100  CA  PRO A   7       9.314  14.897   3.379  1.00  3.49           C  
ATOM    101  C   PRO A   7      10.658  15.372   2.854  1.00  3.49           C  
ATOM    102  O   PRO A   7      11.687  14.877   3.325  1.00  3.49           O  
ATOM    103  CB  PRO A   7       8.921  15.540   4.715  1.00  3.49           C  
ATOM    104  CG  PRO A   7       9.524  14.632   5.771  1.00  3.49           C  
ATOM    105  CD  PRO A   7       9.472  13.231   5.176  1.00  3.49           C  
ATOM    106  HA  PRO A   7       8.526  15.012   2.621  1.00  3.49           H  
ATOM    107 1HB  PRO A   7       9.311  16.567   4.763  1.00  3.49           H  
ATOM    108 2HB  PRO A   7       7.824  15.605   4.791  1.00  3.49           H  
ATOM    109 1HG  PRO A   7      10.550  14.954   6.004  1.00  3.49           H  
ATOM    110 2HG  PRO A   7       8.947  14.710   6.706  1.00  3.49           H  
ATOM    111 1HD  PRO A   7      10.390  12.705   5.483  1.00  3.49           H  
ATOM    112 2HD  PRO A   7       8.555  12.704   5.477  1.00  3.49           H  
ATOM    113  N   THR A   8      10.636  16.372   1.959  1.00  3.27           N  
ATOM    114  CA  THR A   8      11.809  16.983   1.299  1.00  3.27           C  
ATOM    115  C   THR A   8      11.739  16.537  -0.171  1.00  3.27           C  
ATOM    116  O   THR A   8      11.673  15.337  -0.431  1.00  3.27           O  
ATOM    117  CB  THR A   8      13.172  16.528   1.883  1.00  3.27           C  
ATOM    118  OG1 THR A   8      13.245  16.841   3.262  1.00  3.27           O  
ATOM    119  CG2 THR A   8      14.351  17.159   1.186  1.00  3.27           C  
ATOM    120  H   THR A   8       9.726  16.715   1.684  1.00  3.27           H  
ATOM    121  HA  THR A   8      11.726  18.061   1.392  1.00  3.27           H  
ATOM    122  HB  THR A   8      13.266  15.494   1.746  1.00  3.27           H  
ATOM    123  HG1 THR A   8      12.819  16.106   3.729  1.00  3.27           H  
ATOM    124 1HG2 THR A   8      15.276  16.779   1.628  1.00  3.27           H  
ATOM    125 2HG2 THR A   8      14.335  16.909   0.145  1.00  3.27           H  
ATOM    126 3HG2 THR A   8      14.316  18.237   1.305  1.00  3.27           H  
ATOM    127  N   PRO A   9      11.759  17.446  -1.166  1.00  3.12           N  
ATOM    128  CA  PRO A   9      11.605  17.134  -2.584  1.00  3.12           C  
ATOM    129  C   PRO A   9      12.691  16.212  -3.139  1.00  3.12           C  
ATOM    130  O   PRO A   9      12.491  15.563  -4.164  1.00  3.12           O  
ATOM    131  CB  PRO A   9      11.659  18.523  -3.238  1.00  3.12           C  
ATOM    132  CG  PRO A   9      12.380  19.403  -2.244  1.00  3.12           C  
ATOM    133  CD  PRO A   9      11.970  18.884  -0.890  1.00  3.12           C  
ATOM    134  HA  PRO A   9      10.616  16.681  -2.738  1.00  3.12           H  
ATOM    135 1HB  PRO A   9      12.185  18.456  -4.202  1.00  3.12           H  
ATOM    136 2HB  PRO A   9      10.639  18.872  -3.456  1.00  3.12           H  
ATOM    137 1HG  PRO A   9      13.467  19.341  -2.410  1.00  3.12           H  
ATOM    138 2HG  PRO A   9      12.098  20.455  -2.398  1.00  3.12           H  
ATOM    139 1HD  PRO A   9      12.797  19.068  -0.212  1.00  3.12           H  
ATOM    140 2HD  PRO A   9      11.035  19.359  -0.557  1.00  3.12           H  
ATOM    141  N   GLY A  10      13.839  16.148  -2.469  1.00  2.98           N  
ATOM    142  CA  GLY A  10      14.926  15.285  -2.908  1.00  2.98           C  
ATOM    143  C   GLY A  10      14.828  13.859  -2.346  1.00  2.98           C  
ATOM    144  O   GLY A  10      15.672  13.015  -2.653  1.00  2.98           O  
ATOM    145  H   GLY A  10      13.971  16.700  -1.640  1.00  2.98           H  
ATOM    146 1HA  GLY A  10      14.937  15.246  -3.997  1.00  2.98           H  
ATOM    147 2HA  GLY A  10      15.875  15.725  -2.599  1.00  2.98           H  
ATOM    148  N   CYS A  11      13.811  13.581  -1.522  1.00  2.84           N  
ATOM    149  CA  CYS A  11      13.692  12.266  -0.904  1.00  2.84           C  
ATOM    150  C   CYS A  11      12.622  11.366  -1.495  1.00  2.84           C  
ATOM    151  O   CYS A  11      11.592  11.814  -2.008  1.00  2.84           O  
ATOM    152  CB  CYS A  11      13.392  12.380   0.579  1.00  2.84           C  
ATOM    153  SG  CYS A  11      14.642  13.160   1.548  1.00  2.84           S  
ATOM    154  H   CYS A  11      13.109  14.287  -1.300  1.00  2.84           H  
ATOM    155  HA  CYS A  11      14.645  11.758  -1.014  1.00  2.84           H  
ATOM    156 1HB  CYS A  11      12.453  12.932   0.724  1.00  2.84           H  
ATOM    157 2HB  CYS A  11      13.257  11.386   0.971  1.00  2.84           H  
ATOM    158  HG  CYS A  11      13.839  13.436   2.585  1.00  2.84           H  
ATOM    159  N   THR A  12      12.854  10.070  -1.333  1.00  2.70           N  
ATOM    160  CA  THR A  12      11.908   9.032  -1.698  1.00  2.70           C  
ATOM    161  C   THR A  12      11.543   8.269  -0.430  1.00  2.70           C  
ATOM    162  O   THR A  12      12.270   8.330   0.559  1.00  2.70           O  
ATOM    163  CB  THR A  12      12.517   8.078  -2.744  1.00  2.70           C  
ATOM    164  OG1 THR A  12      13.646   7.408  -2.174  1.00  2.70           O  
ATOM    165  CG2 THR A  12      12.967   8.846  -3.965  1.00  2.70           C  
ATOM    166  H   THR A  12      13.736   9.791  -0.928  1.00  2.70           H  
ATOM    167  HA  THR A  12      11.004   9.487  -2.104  1.00  2.70           H  
ATOM    168  HB  THR A  12      11.776   7.336  -3.037  1.00  2.70           H  
ATOM    169  HG1 THR A  12      13.971   6.711  -2.798  1.00  2.70           H  
ATOM    170 1HG2 THR A  12      13.396   8.150  -4.689  1.00  2.70           H  
ATOM    171 2HG2 THR A  12      12.113   9.356  -4.410  1.00  2.70           H  
ATOM    172 3HG2 THR A  12      13.720   9.581  -3.682  1.00  2.70           H  
ATOM    173  N   GLY A  13      10.480   7.461  -0.480  1.00  2.61           N  
ATOM    174  CA  GLY A  13      10.043   6.682   0.693  1.00  2.61           C  
ATOM    175  C   GLY A  13      10.946   5.491   0.974  1.00  2.61           C  
ATOM    176  O   GLY A  13      10.748   4.756   1.937  1.00  2.61           O  
ATOM    177  H   GLY A  13       9.937   7.415  -1.331  1.00  2.61           H  
ATOM    178 1HA  GLY A  13      10.035   7.328   1.572  1.00  2.61           H  
ATOM    179 2HA  GLY A  13       9.022   6.335   0.540  1.00  2.61           H  
ATOM    180  N   GLN A  14      11.915   5.290   0.091  1.00  2.62           N  
ATOM    181  CA  GLN A  14      12.909   4.241   0.187  1.00  2.62           C  
ATOM    182  C   GLN A  14      13.809   4.526   1.382  1.00  2.62           C  
ATOM    183  O   GLN A  14      14.243   3.626   2.102  1.00  2.62           O  
ATOM    184  CB  GLN A  14      13.753   4.253  -1.082  1.00  2.62           C  
ATOM    185  CG  GLN A  14      12.999   3.861  -2.338  1.00  2.62           C  
ATOM    186  CD  GLN A  14      13.797   4.156  -3.594  1.00  2.62           C  
ATOM    187  OE1 GLN A  14      14.364   5.258  -3.716  1.00  2.62           O  
ATOM    188  NE2 GLN A  14      13.852   3.202  -4.521  1.00  2.62           N  
ATOM    189  H   GLN A  14      11.981   5.932  -0.684  1.00  2.62           H  
ATOM    190  HA  GLN A  14      12.416   3.280   0.324  1.00  2.62           H  
ATOM    191 1HB  GLN A  14      14.192   5.229  -1.214  1.00  2.62           H  
ATOM    192 2HB  GLN A  14      14.576   3.549  -0.963  1.00  2.62           H  
ATOM    193 1HG  GLN A  14      12.782   2.794  -2.306  1.00  2.62           H  
ATOM    194 2HG  GLN A  14      12.071   4.433  -2.379  1.00  2.62           H  
ATOM    195 1HE2 GLN A  14      14.367   3.352  -5.366  1.00  2.62           H  
ATOM    196 2HE2 GLN A  14      13.378   2.332  -4.374  1.00  2.62           H  
ATOM    197  N   GLY A  15      14.095   5.810   1.600  1.00  2.79           N  
ATOM    198  CA  GLY A  15      15.008   6.239   2.651  1.00  2.79           C  
ATOM    199  C   GLY A  15      14.295   6.335   3.981  1.00  2.79           C  
ATOM    200  O   GLY A  15      14.220   7.406   4.563  1.00  2.79           O  
ATOM    201  H   GLY A  15      13.643   6.530   1.034  1.00  2.79           H  
ATOM    202 1HA  GLY A  15      15.839   5.538   2.726  1.00  2.79           H  
ATOM    203 2HA  GLY A  15      15.424   7.209   2.393  1.00  2.79           H  
ATOM    204  N   HIS A  16      13.764   5.230   4.469  1.00  3.13           N  
ATOM    205  CA  HIS A  16      12.940   5.316   5.665  1.00  3.13           C  
ATOM    206  C   HIS A  16      12.924   4.030   6.471  1.00  3.13           C  
ATOM    207  O   HIS A  16      12.882   2.926   5.928  1.00  3.13           O  
ATOM    208  CB  HIS A  16      11.495   5.665   5.266  1.00  3.13           C  
ATOM    209  CG  HIS A  16      10.590   6.064   6.405  1.00  3.13           C  
ATOM    210  ND1 HIS A  16      10.674   7.292   7.013  1.00  3.13           N  
ATOM    211  CD2 HIS A  16       9.589   5.406   7.029  1.00  3.13           C  
ATOM    212  CE1 HIS A  16       9.768   7.380   7.959  1.00  3.13           C  
ATOM    213  NE2 HIS A  16       9.093   6.249   7.995  1.00  3.13           N  
ATOM    214  H   HIS A  16      13.894   4.362   3.948  1.00  3.13           H  
ATOM    215  HA  HIS A  16      13.319   6.108   6.312  1.00  3.13           H  
ATOM    216 1HB  HIS A  16      11.499   6.466   4.534  1.00  3.13           H  
ATOM    217 2HB  HIS A  16      11.046   4.799   4.777  1.00  3.13           H  
ATOM    218  HD1 HIS A  16      11.311   8.027   6.764  1.00  3.13           H  
ATOM    219  HD2 HIS A  16       9.162   4.414   6.896  1.00  3.13           H  
ATOM    220  HE1 HIS A  16       9.680   8.290   8.555  1.00  3.13           H  
ATOM    221  N   VAL A  17      12.950   4.181   7.786  1.00  3.66           N  
ATOM    222  CA  VAL A  17      12.828   3.039   8.670  1.00  3.66           C  
ATOM    223  C   VAL A  17      11.354   2.778   8.897  1.00  3.66           C  
ATOM    224  O   VAL A  17      10.652   3.624   9.448  1.00  3.66           O  
ATOM    225  CB  VAL A  17      13.509   3.334  10.013  1.00  3.66           C  
ATOM    226  CG1 VAL A  17      13.334   2.151  10.949  1.00  3.66           C  
ATOM    227  CG2 VAL A  17      14.981   3.643   9.776  1.00  3.66           C  
ATOM    228  H   VAL A  17      13.016   5.110   8.179  1.00  3.66           H  
ATOM    229  HA  VAL A  17      13.286   2.166   8.204  1.00  3.66           H  
ATOM    230  HB  VAL A  17      13.028   4.198  10.477  1.00  3.66           H  
ATOM    231 1HG1 VAL A  17      13.804   2.372  11.906  1.00  3.66           H  
ATOM    232 2HG1 VAL A  17      12.267   1.963  11.103  1.00  3.66           H  
ATOM    233 3HG1 VAL A  17      13.797   1.270  10.510  1.00  3.66           H  
ATOM    234 1HG2 VAL A  17      15.463   3.867  10.728  1.00  3.66           H  
ATOM    235 2HG2 VAL A  17      15.463   2.781   9.316  1.00  3.66           H  
ATOM    236 3HG2 VAL A  17      15.070   4.507   9.114  1.00  3.66           H  
ATOM    237  N   ASN A  18      10.868   1.626   8.468  1.00  4.34           N  
ATOM    238  CA  ASN A  18       9.443   1.377   8.595  1.00  4.34           C  
ATOM    239  C   ASN A  18       9.011   1.356  10.052  1.00  4.34           C  
ATOM    240  O   ASN A  18       9.637   0.698  10.887  1.00  4.34           O  
ATOM    241  CB  ASN A  18       9.052   0.092   7.903  1.00  4.34           C  
ATOM    242  CG  ASN A  18       9.214   0.179   6.411  1.00  4.34           C  
ATOM    243  OD1 ASN A  18       9.292   1.272   5.843  1.00  4.34           O  
ATOM    244  ND2 ASN A  18       9.259  -0.955   5.763  1.00  4.34           N  
ATOM    245  H   ASN A  18      11.478   0.949   8.032  1.00  4.34           H  
ATOM    246  HA  ASN A  18       8.906   2.197   8.117  1.00  4.34           H  
ATOM    247 1HB  ASN A  18       9.662  -0.729   8.281  1.00  4.34           H  
ATOM    248 2HB  ASN A  18       8.010  -0.139   8.135  1.00  4.34           H  
ATOM    249 1HD2 ASN A  18       9.356  -0.955   4.765  1.00  4.34           H  
ATOM    250 2HD2 ASN A  18       9.187  -1.819   6.258  1.00  4.34           H  
ATOM    251  N   SER A  19       7.924   2.059  10.340  1.00  5.06           N  
ATOM    252  CA  SER A  19       7.339   2.106  11.668  1.00  5.06           C  
ATOM    253  C   SER A  19       6.210   1.098  11.707  1.00  5.06           C  
ATOM    254  O   SER A  19       5.936   0.432  10.710  1.00  5.06           O  
ATOM    255  CB  SER A  19       6.772   3.468  12.001  1.00  5.06           C  
ATOM    256  OG  SER A  19       5.554   3.662  11.354  1.00  5.06           O  
ATOM    257  H   SER A  19       7.482   2.592   9.603  1.00  5.06           H  
ATOM    258  HA  SER A  19       8.090   1.826  12.408  1.00  5.06           H  
ATOM    259 1HB  SER A  19       6.635   3.557  13.075  1.00  5.06           H  
ATOM    260 2HB  SER A  19       7.476   4.243  11.694  1.00  5.06           H  
ATOM    261  HG  SER A  19       5.753   3.774  10.412  1.00  5.06           H  
ATOM    262  N   ASN A  20       5.533   1.018  12.844  1.00  5.67           N  
ATOM    263  CA  ASN A  20       4.410   0.108  13.011  1.00  5.67           C  
ATOM    264  C   ASN A  20       3.070   0.807  12.737  1.00  5.67           C  
ATOM    265  O   ASN A  20       2.005   0.267  13.064  1.00  5.67           O  
ATOM    266  CB  ASN A  20       4.421  -0.483  14.408  1.00  5.67           C  
ATOM    267  CG  ASN A  20       5.579  -1.423  14.627  1.00  5.67           C  
ATOM    268  OD1 ASN A  20       5.954  -2.189  13.733  1.00  5.67           O  
ATOM    269  ND2 ASN A  20       6.154  -1.376  15.801  1.00  5.67           N  
ATOM    270  H   ASN A  20       5.811   1.602  13.618  1.00  5.67           H  
ATOM    271  HA  ASN A  20       4.508  -0.702  12.287  1.00  5.67           H  
ATOM    272 1HB  ASN A  20       4.472   0.322  15.142  1.00  5.67           H  
ATOM    273 2HB  ASN A  20       3.491  -1.024  14.580  1.00  5.67           H  
ATOM    274 1HD2 ASN A  20       6.928  -1.978  16.004  1.00  5.67           H  
ATOM    275 2HD2 ASN A  20       5.820  -0.742  16.498  1.00  5.67           H  
ATOM    276  N   ARG A  21       3.126   2.016  12.159  1.00  6.01           N  
ATOM    277  CA  ARG A  21       1.933   2.794  11.847  1.00  6.01           C  
ATOM    278  C   ARG A  21       2.011   3.379  10.436  1.00  6.01           C  
ATOM    279  O   ARG A  21       3.092   3.611   9.894  1.00  6.01           O  
ATOM    280  CB  ARG A  21       1.743   3.921  12.856  1.00  6.01           C  
ATOM    281  CG  ARG A  21       1.492   3.474  14.299  1.00  6.01           C  
ATOM    282  CD  ARG A  21       0.150   2.841  14.449  1.00  6.01           C  
ATOM    283  NE  ARG A  21      -0.140   2.486  15.827  1.00  6.01           N  
ATOM    284  CZ  ARG A  21       0.175   1.308  16.413  1.00  6.01           C  
ATOM    285  NH1 ARG A  21       0.789   0.352  15.739  1.00  6.01           N  
ATOM    286  NH2 ARG A  21      -0.141   1.108  17.684  1.00  6.01           N  
ATOM    287  H   ARG A  21       4.027   2.425  11.913  1.00  6.01           H  
ATOM    288  HA  ARG A  21       1.066   2.135  11.896  1.00  6.01           H  
ATOM    289 1HB  ARG A  21       2.640   4.537  12.868  1.00  6.01           H  
ATOM    290 2HB  ARG A  21       0.912   4.555  12.547  1.00  6.01           H  
ATOM    291 1HG  ARG A  21       2.250   2.764  14.616  1.00  6.01           H  
ATOM    292 2HG  ARG A  21       1.525   4.346  14.952  1.00  6.01           H  
ATOM    293 1HD  ARG A  21      -0.617   3.534  14.107  1.00  6.01           H  
ATOM    294 2HD  ARG A  21       0.108   1.932  13.849  1.00  6.01           H  
ATOM    295  HE  ARG A  21      -0.610   3.177  16.394  1.00  6.01           H  
ATOM    296 1HH1 ARG A  21       1.048   0.475  14.748  1.00  6.01           H  
ATOM    297 2HH1 ARG A  21       1.008  -0.518  16.196  1.00  6.01           H  
ATOM    298 1HH2 ARG A  21      -0.612   1.833  18.208  1.00  6.01           H  
ATOM    299 2HH2 ARG A  21       0.089   0.232  18.129  1.00  6.01           H  
ATOM    300  N   ASN A  22       0.861   3.688   9.849  1.00  6.03           N  
ATOM    301  CA  ASN A  22       0.829   4.246   8.495  1.00  6.03           C  
ATOM    302  C   ASN A  22       1.173   5.729   8.442  1.00  6.03           C  
ATOM    303  O   ASN A  22       0.327   6.568   8.131  1.00  6.03           O  
ATOM    304  CB  ASN A  22      -0.533   4.005   7.878  1.00  6.03           C  
ATOM    305  CG  ASN A  22      -0.776   2.560   7.601  1.00  6.03           C  
ATOM    306  OD1 ASN A  22       0.121   1.845   7.139  1.00  6.03           O  
ATOM    307  ND2 ASN A  22      -1.970   2.105   7.874  1.00  6.03           N  
ATOM    308  H   ASN A  22      -0.009   3.507  10.328  1.00  6.03           H  
ATOM    309  HA  ASN A  22       1.579   3.724   7.898  1.00  6.03           H  
ATOM    310 1HB  ASN A  22      -1.301   4.359   8.565  1.00  6.03           H  
ATOM    311 2HB  ASN A  22      -0.639   4.573   6.965  1.00  6.03           H  
ATOM    312 1HD2 ASN A  22      -2.188   1.143   7.709  1.00  6.03           H  
ATOM    313 2HD2 ASN A  22      -2.667   2.718   8.247  1.00  6.03           H  
ATOM    314  N   THR A  23       2.420   6.032   8.766  1.00  5.82           N  
ATOM    315  CA  THR A  23       2.921   7.396   8.808  1.00  5.82           C  
ATOM    316  C   THR A  23       4.451   7.475   8.789  1.00  5.82           C  
ATOM    317  O   THR A  23       5.134   6.643   9.382  1.00  5.82           O  
ATOM    318  CB  THR A  23       2.401   8.075  10.081  1.00  5.82           C  
ATOM    319  OG1 THR A  23       2.832   9.440  10.126  1.00  5.82           O  
ATOM    320  CG2 THR A  23       2.924   7.313  11.279  1.00  5.82           C  
ATOM    321  H   THR A  23       3.026   5.252   9.015  1.00  5.82           H  
ATOM    322  HA  THR A  23       2.542   7.926   7.934  1.00  5.82           H  
ATOM    323  HB  THR A  23       1.313   8.055  10.092  1.00  5.82           H  
ATOM    324  HG1 THR A  23       2.396   9.930   9.421  1.00  5.82           H  
ATOM    325 1HG2 THR A  23       2.562   7.770  12.197  1.00  5.82           H  
ATOM    326 2HG2 THR A  23       2.576   6.290  11.221  1.00  5.82           H  
ATOM    327 3HG2 THR A  23       4.004   7.317  11.268  1.00  5.82           H  
ATOM    328  N   HIS A  24       4.980   8.565   8.240  1.00  5.45           N  
ATOM    329  CA  HIS A  24       6.420   8.873   8.238  1.00  5.45           C  
ATOM    330  C   HIS A  24       6.900   9.593   9.514  1.00  5.45           C  
ATOM    331  O   HIS A  24       7.884  10.332   9.497  1.00  5.45           O  
ATOM    332  CB  HIS A  24       6.764   9.721   7.005  1.00  5.45           C  
ATOM    333  CG  HIS A  24       5.970  10.986   6.923  1.00  5.45           C  
ATOM    334  ND1 HIS A  24       4.657  10.995   6.497  1.00  5.45           N  
ATOM    335  CD2 HIS A  24       6.278  12.273   7.216  1.00  5.45           C  
ATOM    336  CE1 HIS A  24       4.194  12.232   6.523  1.00  5.45           C  
ATOM    337  NE2 HIS A  24       5.155  13.032   6.958  1.00  5.45           N  
ATOM    338  H   HIS A  24       4.353   9.198   7.761  1.00  5.45           H  
ATOM    339  HA  HIS A  24       6.968   7.940   8.158  1.00  5.45           H  
ATOM    340 1HB  HIS A  24       7.826   9.971   7.006  1.00  5.45           H  
ATOM    341 2HB  HIS A  24       6.572   9.158   6.107  1.00  5.45           H  
ATOM    342  HD1 HIS A  24       4.129  10.183   6.197  1.00  5.45           H  
ATOM    343  HD2 HIS A  24       7.184  12.751   7.588  1.00  5.45           H  
ATOM    344  HE1 HIS A  24       3.171  12.443   6.218  1.00  5.45           H  
ATOM    345  N   ARG A  25       6.188   9.348  10.608  1.00  4.99           N  
ATOM    346  CA  ARG A  25       6.398   9.894  11.951  1.00  4.99           C  
ATOM    347  C   ARG A  25       7.727   9.595  12.647  1.00  4.99           C  
ATOM    348  O   ARG A  25       8.109  10.321  13.565  1.00  4.99           O  
ATOM    349  CB  ARG A  25       5.289   9.418  12.870  1.00  4.99           C  
ATOM    350  CG  ARG A  25       5.287  10.011  14.261  1.00  4.99           C  
ATOM    351  CD  ARG A  25       4.075   9.587  15.021  1.00  4.99           C  
ATOM    352  NE  ARG A  25       4.071  10.104  16.382  1.00  4.99           N  
ATOM    353  CZ  ARG A  25       3.104   9.865  17.291  1.00  4.99           C  
ATOM    354  NH1 ARG A  25       2.068   9.119  16.974  1.00  4.99           N  
ATOM    355  NH2 ARG A  25       3.197  10.383  18.504  1.00  4.99           N  
ATOM    356  H   ARG A  25       5.409   8.714  10.493  1.00  4.99           H  
ATOM    357  HA  ARG A  25       6.312  10.977  11.866  1.00  4.99           H  
ATOM    358 1HB  ARG A  25       4.329   9.652  12.420  1.00  4.99           H  
ATOM    359 2HB  ARG A  25       5.352   8.337  12.978  1.00  4.99           H  
ATOM    360 1HG  ARG A  25       6.173   9.674  14.803  1.00  4.99           H  
ATOM    361 2HG  ARG A  25       5.291  11.099  14.195  1.00  4.99           H  
ATOM    362 1HD  ARG A  25       3.183   9.954  14.513  1.00  4.99           H  
ATOM    363 2HD  ARG A  25       4.041   8.499  15.068  1.00  4.99           H  
ATOM    364  HE  ARG A  25       4.849  10.683  16.666  1.00  4.99           H  
ATOM    365 1HH1 ARG A  25       1.996   8.724  16.047  1.00  4.99           H  
ATOM    366 2HH1 ARG A  25       1.345   8.943  17.657  1.00  4.99           H  
ATOM    367 1HH2 ARG A  25       3.993  10.957  18.748  1.00  4.99           H  
ATOM    368 2HH2 ARG A  25       2.475  10.206  19.185  1.00  4.99           H  
ATOM    369  N   SER A  26       8.399   8.496  12.305  1.00  4.48           N  
ATOM    370  CA  SER A  26       9.602   8.154  13.058  1.00  4.48           C  
ATOM    371  C   SER A  26      10.575   9.306  13.181  1.00  4.48           C  
ATOM    372  O   SER A  26      11.053   9.873  12.192  1.00  4.48           O  
ATOM    373  CB  SER A  26      10.349   6.990  12.440  1.00  4.48           C  
ATOM    374  OG  SER A  26      11.568   6.758  13.143  1.00  4.48           O  
ATOM    375  H   SER A  26       8.076   7.921  11.539  1.00  4.48           H  
ATOM    376  HA  SER A  26       9.295   7.866  14.064  1.00  4.48           H  
ATOM    377 1HB  SER A  26       9.724   6.098  12.487  1.00  4.48           H  
ATOM    378 2HB  SER A  26      10.557   7.189  11.386  1.00  4.48           H  
ATOM    379  HG  SER A  26      11.738   5.807  13.049  1.00  4.48           H  
ATOM    380  N   LEU A  27      11.001   9.524  14.418  1.00  3.96           N  
ATOM    381  CA  LEU A  27      11.910  10.598  14.756  1.00  3.96           C  
ATOM    382  C   LEU A  27      13.339  10.253  14.398  1.00  3.96           C  
ATOM    383  O   LEU A  27      14.242  11.068  14.582  1.00  3.96           O  
ATOM    384  CB  LEU A  27      11.805  10.914  16.247  1.00  3.96           C  
ATOM    385  CG  LEU A  27      10.442  11.462  16.702  1.00  3.96           C  
ATOM    386  CD1 LEU A  27      10.443  11.620  18.216  1.00  3.96           C  
ATOM    387  CD2 LEU A  27      10.172  12.789  16.005  1.00  3.96           C  
ATOM    388  H   LEU A  27      10.604   8.972  15.163  1.00  3.96           H  
ATOM    389  HA  LEU A  27      11.617  11.482  14.190  1.00  3.96           H  
ATOM    390 1HB  LEU A  27      12.004  10.004  16.809  1.00  3.96           H  
ATOM    391 2HB  LEU A  27      12.566  11.651  16.503  1.00  3.96           H  
ATOM    392  HG  LEU A  27       9.655  10.753  16.433  1.00  3.96           H  
ATOM    393 1HD1 LEU A  27       9.474  11.998  18.543  1.00  3.96           H  
ATOM    394 2HD1 LEU A  27      10.630  10.652  18.682  1.00  3.96           H  
ATOM    395 3HD1 LEU A  27      11.223  12.321  18.508  1.00  3.96           H  
ATOM    396 1HD2 LEU A  27       9.202  13.175  16.321  1.00  3.96           H  
ATOM    397 2HD2 LEU A  27      10.951  13.505  16.268  1.00  3.96           H  
ATOM    398 3HD2 LEU A  27      10.167  12.635  14.924  1.00  3.96           H  
ATOM    399  N   SER A  28      13.561   9.034  13.889  1.00  3.49           N  
ATOM    400  CA  SER A  28      14.895   8.663  13.458  1.00  3.49           C  
ATOM    401  C   SER A  28      15.313   9.495  12.239  1.00  3.49           C  
ATOM    402  O   SER A  28      16.506   9.656  11.971  1.00  3.49           O  
ATOM    403  CB  SER A  28      14.950   7.175  13.147  1.00  3.49           C  
ATOM    404  OG  SER A  28      14.131   6.844  12.057  1.00  3.49           O  
ATOM    405  H   SER A  28      12.796   8.371  13.751  1.00  3.49           H  
ATOM    406  HA  SER A  28      15.593   8.873  14.268  1.00  3.49           H  
ATOM    407 1HB  SER A  28      15.978   6.897  12.924  1.00  3.49           H  
ATOM    408 2HB  SER A  28      14.639   6.609  14.021  1.00  3.49           H  
ATOM    409  HG  SER A  28      13.217   6.934  12.370  1.00  3.49           H  
ATOM    410  N   GLY A  29      14.324  10.039  11.513  1.00  3.10           N  
ATOM    411  CA  GLY A  29      14.585  10.862  10.345  1.00  3.10           C  
ATOM    412  C   GLY A  29      14.877  10.011   9.125  1.00  3.10           C  
ATOM    413  O   GLY A  29      15.213   8.834   9.239  1.00  3.10           O  
ATOM    414  H   GLY A  29      13.352   9.885  11.790  1.00  3.10           H  
ATOM    415 1HA  GLY A  29      13.719  11.496  10.152  1.00  3.10           H  
ATOM    416 2HA  GLY A  29      15.428  11.521  10.546  1.00  3.10           H  
ATOM    417  N   CYS A  30      14.754  10.606   7.949  1.00  2.81           N  
ATOM    418  CA  CYS A  30      15.091   9.898   6.725  1.00  2.81           C  
ATOM    419  C   CYS A  30      16.582  10.114   6.431  1.00  2.81           C  
ATOM    420  O   CYS A  30      16.999  11.272   6.359  1.00  2.81           O  
ATOM    421  CB  CYS A  30      14.238  10.404   5.573  1.00  2.81           C  
ATOM    422  SG  CYS A  30      12.482  10.077   5.825  1.00  2.81           S  
ATOM    423  H   CYS A  30      14.451  11.568   7.907  1.00  2.81           H  
ATOM    424  HA  CYS A  30      14.844   8.852   6.856  1.00  2.81           H  
ATOM    425 1HB  CYS A  30      14.371  11.478   5.452  1.00  2.81           H  
ATOM    426 2HB  CYS A  30      14.551   9.922   4.644  1.00  2.81           H  
ATOM    427  N   PRO A  31      17.408   9.056   6.259  1.00  2.63           N  
ATOM    428  CA  PRO A  31      18.829   9.111   5.932  1.00  2.63           C  
ATOM    429  C   PRO A  31      19.153   9.987   4.727  1.00  2.63           C  
ATOM    430  O   PRO A  31      20.236  10.565   4.647  1.00  2.63           O  
ATOM    431  CB  PRO A  31      19.151   7.644   5.642  1.00  2.63           C  
ATOM    432  CG  PRO A  31      18.190   6.877   6.505  1.00  2.63           C  
ATOM    433  CD  PRO A  31      16.918   7.680   6.480  1.00  2.63           C  
ATOM    434  HA  PRO A  31      19.381   9.450   6.818  1.00  2.63           H  
ATOM    435 1HB  PRO A  31      19.025   7.436   4.569  1.00  2.63           H  
ATOM    436 2HB  PRO A  31      20.203   7.435   5.887  1.00  2.63           H  
ATOM    437 1HG  PRO A  31      18.053   5.859   6.112  1.00  2.63           H  
ATOM    438 2HG  PRO A  31      18.595   6.771   7.522  1.00  2.63           H  
ATOM    439 1HD  PRO A  31      16.300   7.358   5.666  1.00  2.63           H  
ATOM    440 2HD  PRO A  31      16.438   7.569   7.463  1.00  2.63           H  
ATOM    441  N   ILE A  32      18.228  10.094   3.773  1.00  2.55           N  
ATOM    442  CA  ILE A  32      18.508  10.914   2.607  1.00  2.55           C  
ATOM    443  C   ILE A  32      18.536  12.374   3.025  1.00  2.55           C  
ATOM    444  O   ILE A  32      19.503  13.096   2.766  1.00  2.55           O  
ATOM    445  CB  ILE A  32      17.418  10.756   1.541  1.00  2.55           C  
ATOM    446  CG1 ILE A  32      17.387   9.340   0.980  1.00  2.55           C  
ATOM    447  CG2 ILE A  32      17.675  11.773   0.418  1.00  2.55           C  
ATOM    448  CD1 ILE A  32      16.118   9.059   0.141  1.00  2.55           C  
ATOM    449  H   ILE A  32      17.346   9.611   3.850  1.00  2.55           H  
ATOM    450  HA  ILE A  32      19.479  10.640   2.195  1.00  2.55           H  
ATOM    451  HB  ILE A  32      16.450  10.937   1.990  1.00  2.55           H  
ATOM    452 1HG1 ILE A  32      18.265   9.183   0.353  1.00  2.55           H  
ATOM    453 2HG1 ILE A  32      17.422   8.632   1.808  1.00  2.55           H  
ATOM    454 1HG2 ILE A  32      16.906  11.690  -0.342  1.00  2.55           H  
ATOM    455 2HG2 ILE A  32      17.669  12.787   0.822  1.00  2.55           H  
ATOM    456 3HG2 ILE A  32      18.646  11.577  -0.033  1.00  2.55           H  
ATOM    457 1HD1 ILE A  32      16.140   8.032  -0.234  1.00  2.55           H  
ATOM    458 2HD1 ILE A  32      15.226   9.198   0.762  1.00  2.55           H  
ATOM    459 3HD1 ILE A  32      16.082   9.748  -0.702  1.00  2.55           H  
ATOM    460  N   ALA A  33      17.471  12.803   3.707  1.00  2.57           N  
ATOM    461  CA  ALA A  33      17.386  14.174   4.169  1.00  2.57           C  
ATOM    462  C   ALA A  33      18.505  14.455   5.139  1.00  2.57           C  
ATOM    463  O   ALA A  33      19.110  15.526   5.112  1.00  2.57           O  
ATOM    464  CB  ALA A  33      16.054  14.439   4.842  1.00  2.57           C  
ATOM    465  H   ALA A  33      16.720  12.161   3.912  1.00  2.57           H  
ATOM    466  HA  ALA A  33      17.499  14.835   3.307  1.00  2.57           H  
ATOM    467 1HB  ALA A  33      16.016  15.475   5.170  1.00  2.57           H  
ATOM    468 2HB  ALA A  33      15.242  14.257   4.156  1.00  2.57           H  
ATOM    469 3HB  ALA A  33      15.950  13.780   5.704  1.00  2.57           H  
ATOM    470  N   ALA A  34      18.802  13.477   5.997  1.00  2.65           N  
ATOM    471  CA  ALA A  34      19.848  13.668   6.976  1.00  2.65           C  
ATOM    472  C   ALA A  34      21.171  13.920   6.288  1.00  2.65           C  
ATOM    473  O   ALA A  34      21.914  14.819   6.677  1.00  2.65           O  
ATOM    474  CB  ALA A  34      19.951  12.454   7.870  1.00  2.65           C  
ATOM    475  H   ALA A  34      18.275  12.606   5.987  1.00  2.65           H  
ATOM    476  HA  ALA A  34      19.598  14.541   7.576  1.00  2.65           H  
ATOM    477 1HB  ALA A  34      20.729  12.614   8.614  1.00  2.65           H  
ATOM    478 2HB  ALA A  34      18.995  12.282   8.367  1.00  2.65           H  
ATOM    479 3HB  ALA A  34      20.203  11.594   7.263  1.00  2.65           H  
ATOM    480  N   ALA A  35      21.453  13.171   5.221  1.00  2.75           N  
ATOM    481  CA  ALA A  35      22.695  13.365   4.504  1.00  2.75           C  
ATOM    482  C   ALA A  35      22.776  14.766   3.921  1.00  2.75           C  
ATOM    483  O   ALA A  35      23.831  15.404   3.987  1.00  2.75           O  
ATOM    484  CB  ALA A  35      22.819  12.336   3.399  1.00  2.75           C  
ATOM    485  H   ALA A  35      20.823  12.426   4.922  1.00  2.75           H  
ATOM    486  HA  ALA A  35      23.516  13.240   5.207  1.00  2.75           H  
ATOM    487 1HB  ALA A  35      23.763  12.470   2.878  1.00  2.75           H  
ATOM    488 2HB  ALA A  35      22.776  11.336   3.831  1.00  2.75           H  
ATOM    489 3HB  ALA A  35      21.994  12.460   2.698  1.00  2.75           H  
ATOM    490  N   GLU A  36      21.659  15.272   3.377  1.00  2.88           N  
ATOM    491  CA  GLU A  36      21.690  16.616   2.810  1.00  2.88           C  
ATOM    492  C   GLU A  36      21.870  17.671   3.899  1.00  2.88           C  
ATOM    493  O   GLU A  36      22.628  18.631   3.731  1.00  2.88           O  
ATOM    494  CB  GLU A  36      20.420  16.928   2.003  1.00  2.88           C  
ATOM    495  CG  GLU A  36      20.266  16.132   0.693  1.00  2.88           C  
ATOM    496  CD  GLU A  36      19.064  16.570  -0.163  1.00  2.88           C  
ATOM    497  OE1 GLU A  36      18.313  17.421   0.260  1.00  2.88           O  
ATOM    498  OE2 GLU A  36      18.917  16.050  -1.247  1.00  2.88           O  
ATOM    499  H   GLU A  36      20.810  14.701   3.337  1.00  2.88           H  
ATOM    500  HA  GLU A  36      22.542  16.681   2.135  1.00  2.88           H  
ATOM    501 1HB  GLU A  36      19.545  16.715   2.621  1.00  2.88           H  
ATOM    502 2HB  GLU A  36      20.398  17.989   1.758  1.00  2.88           H  
ATOM    503 1HG  GLU A  36      21.176  16.241   0.106  1.00  2.88           H  
ATOM    504 2HG  GLU A  36      20.156  15.075   0.947  1.00  2.88           H  
ATOM    505  N   LYS A  37      21.214  17.473   5.044  1.00  3.00           N  
ATOM    506  CA  LYS A  37      21.323  18.434   6.131  1.00  3.00           C  
ATOM    507  C   LYS A  37      22.742  18.460   6.672  1.00  3.00           C  
ATOM    508  O   LYS A  37      23.288  19.532   6.962  1.00  3.00           O  
ATOM    509  CB  LYS A  37      20.325  18.095   7.238  1.00  3.00           C  
ATOM    510  CG  LYS A  37      18.859  18.357   6.863  1.00  3.00           C  
ATOM    511  CD  LYS A  37      17.915  17.944   7.979  1.00  3.00           C  
ATOM    512  CE  LYS A  37      16.463  18.185   7.593  1.00  3.00           C  
ATOM    513  NZ  LYS A  37      15.524  17.764   8.672  1.00  3.00           N  
ATOM    514  H   LYS A  37      20.601  16.663   5.141  1.00  3.00           H  
ATOM    515  HA  LYS A  37      21.092  19.425   5.743  1.00  3.00           H  
ATOM    516 1HB  LYS A  37      20.419  17.036   7.489  1.00  3.00           H  
ATOM    517 2HB  LYS A  37      20.560  18.668   8.132  1.00  3.00           H  
ATOM    518 1HG  LYS A  37      18.725  19.419   6.663  1.00  3.00           H  
ATOM    519 2HG  LYS A  37      18.611  17.807   5.961  1.00  3.00           H  
ATOM    520 1HD  LYS A  37      18.054  16.881   8.186  1.00  3.00           H  
ATOM    521 2HD  LYS A  37      18.145  18.507   8.882  1.00  3.00           H  
ATOM    522 1HE  LYS A  37      16.319  19.245   7.393  1.00  3.00           H  
ATOM    523 2HE  LYS A  37      16.238  17.620   6.688  1.00  3.00           H  
ATOM    524 1HZ  LYS A  37      14.574  17.938   8.379  1.00  3.00           H  
ATOM    525 2HZ  LYS A  37      15.644  16.778   8.856  1.00  3.00           H  
ATOM    526 3HZ  LYS A  37      15.719  18.290   9.512  1.00  3.00           H  
ATOM    527  N   LEU A  38      23.359  17.284   6.787  1.00  3.13           N  
ATOM    528  CA  LEU A  38      24.724  17.211   7.266  1.00  3.13           C  
ATOM    529  C   LEU A  38      25.672  17.838   6.269  1.00  3.13           C  
ATOM    530  O   LEU A  38      26.563  18.595   6.651  1.00  3.13           O  
ATOM    531  CB  LEU A  38      25.109  15.757   7.513  1.00  3.13           C  
ATOM    532  CG  LEU A  38      24.413  15.102   8.699  1.00  3.13           C  
ATOM    533  CD1 LEU A  38      24.689  13.611   8.682  1.00  3.13           C  
ATOM    534  CD2 LEU A  38      24.931  15.745   9.975  1.00  3.13           C  
ATOM    535  H   LEU A  38      22.864  16.423   6.554  1.00  3.13           H  
ATOM    536  HA  LEU A  38      24.792  17.756   8.204  1.00  3.13           H  
ATOM    537 1HB  LEU A  38      24.860  15.180   6.621  1.00  3.13           H  
ATOM    538 2HB  LEU A  38      26.185  15.700   7.676  1.00  3.13           H  
ATOM    539  HG  LEU A  38      23.340  15.253   8.630  1.00  3.13           H  
ATOM    540 1HD1 LEU A  38      24.191  13.140   9.529  1.00  3.13           H  
ATOM    541 2HD1 LEU A  38      24.304  13.188   7.753  1.00  3.13           H  
ATOM    542 3HD1 LEU A  38      25.762  13.439   8.748  1.00  3.13           H  
ATOM    543 1HD2 LEU A  38      24.442  15.289  10.835  1.00  3.13           H  
ATOM    544 2HD2 LEU A  38      26.010  15.595  10.045  1.00  3.13           H  
ATOM    545 3HD2 LEU A  38      24.714  16.813   9.956  1.00  3.13           H  
ATOM    546  N   ALA A  39      25.457  17.588   4.976  1.00  3.25           N  
ATOM    547  CA  ALA A  39      26.346  18.155   3.981  1.00  3.25           C  
ATOM    548  C   ALA A  39      26.321  19.670   4.039  1.00  3.25           C  
ATOM    549  O   ALA A  39      27.376  20.308   4.077  1.00  3.25           O  
ATOM    550  CB  ALA A  39      25.931  17.691   2.598  1.00  3.25           C  
ATOM    551  H   ALA A  39      24.708  16.960   4.680  1.00  3.25           H  
ATOM    552  HA  ALA A  39      27.359  17.818   4.196  1.00  3.25           H  
ATOM    553 1HB  ALA A  39      26.610  18.106   1.855  1.00  3.25           H  
ATOM    554 2HB  ALA A  39      25.961  16.602   2.558  1.00  3.25           H  
ATOM    555 3HB  ALA A  39      24.916  18.031   2.395  1.00  3.25           H  
ATOM    556  N   LYS A  40      25.121  20.240   4.150  1.00  3.43           N  
ATOM    557  CA  LYS A  40      24.978  21.685   4.208  1.00  3.43           C  
ATOM    558  C   LYS A  40      25.566  22.232   5.498  1.00  3.43           C  
ATOM    559  O   LYS A  40      26.218  23.281   5.506  1.00  3.43           O  
ATOM    560  CB  LYS A  40      23.507  22.063   4.075  1.00  3.43           C  
ATOM    561  CG  LYS A  40      22.932  21.813   2.679  1.00  3.43           C  
ATOM    562  CD  LYS A  40      21.449  22.144   2.612  1.00  3.43           C  
ATOM    563  CE  LYS A  40      20.882  21.854   1.227  1.00  3.43           C  
ATOM    564  NZ  LYS A  40      19.420  22.137   1.151  1.00  3.43           N  
ATOM    565  H   LYS A  40      24.280  19.657   4.141  1.00  3.43           H  
ATOM    566  HA  LYS A  40      25.530  22.122   3.372  1.00  3.43           H  
ATOM    567 1HB  LYS A  40      22.922  21.472   4.787  1.00  3.43           H  
ATOM    568 2HB  LYS A  40      23.373  23.113   4.323  1.00  3.43           H  
ATOM    569 1HG  LYS A  40      23.472  22.424   1.954  1.00  3.43           H  
ATOM    570 2HG  LYS A  40      23.075  20.766   2.417  1.00  3.43           H  
ATOM    571 1HD  LYS A  40      20.916  21.536   3.348  1.00  3.43           H  
ATOM    572 2HD  LYS A  40      21.295  23.194   2.850  1.00  3.43           H  
ATOM    573 1HE  LYS A  40      21.401  22.469   0.494  1.00  3.43           H  
ATOM    574 2HE  LYS A  40      21.049  20.801   0.989  1.00  3.43           H  
ATOM    575 1HZ  LYS A  40      19.084  21.929   0.221  1.00  3.43           H  
ATOM    576 2HZ  LYS A  40      18.932  21.558   1.821  1.00  3.43           H  
ATOM    577 3HZ  LYS A  40      19.252  23.111   1.360  1.00  3.43           H  
ATOM    578  N   SER A  41      25.371  21.506   6.600  1.00  3.81           N  
ATOM    579  CA  SER A  41      25.895  21.955   7.873  1.00  3.81           C  
ATOM    580  C   SER A  41      27.411  22.015   7.807  1.00  3.81           C  
ATOM    581  O   SER A  41      28.017  22.984   8.266  1.00  3.81           O  
ATOM    582  CB  SER A  41      25.467  21.008   8.976  1.00  3.81           C  
ATOM    583  OG  SER A  41      24.070  21.025   9.140  1.00  3.81           O  
ATOM    584  H   SER A  41      24.819  20.650   6.570  1.00  3.81           H  
ATOM    585  HA  SER A  41      25.511  22.953   8.080  1.00  3.81           H  
ATOM    586 1HB  SER A  41      25.795  19.999   8.737  1.00  3.81           H  
ATOM    587 2HB  SER A  41      25.951  21.296   9.907  1.00  3.81           H  
ATOM    588  HG  SER A  41      23.702  20.634   8.312  1.00  3.81           H  
ATOM    589  N   HIS A  42      28.024  21.013   7.176  1.00  4.56           N  
ATOM    590  CA  HIS A  42      29.471  20.971   7.084  1.00  4.56           C  
ATOM    591  C   HIS A  42      29.979  22.105   6.190  1.00  4.56           C  
ATOM    592  O   HIS A  42      31.006  22.728   6.486  1.00  4.56           O  
ATOM    593  CB  HIS A  42      29.949  19.605   6.589  1.00  4.56           C  
ATOM    594  CG  HIS A  42      29.694  18.474   7.594  1.00  4.56           C  
ATOM    595  ND1 HIS A  42      30.083  18.543   8.924  1.00  4.56           N  
ATOM    596  CD2 HIS A  42      29.102  17.263   7.441  1.00  4.56           C  
ATOM    597  CE1 HIS A  42      29.729  17.427   9.540  1.00  4.56           C  
ATOM    598  NE2 HIS A  42      29.137  16.631   8.665  1.00  4.56           N  
ATOM    599  H   HIS A  42      27.474  20.239   6.802  1.00  4.56           H  
ATOM    600  HA  HIS A  42      29.896  21.118   8.070  1.00  4.56           H  
ATOM    601 1HB  HIS A  42      29.427  19.358   5.660  1.00  4.56           H  
ATOM    602 2HB  HIS A  42      31.013  19.645   6.371  1.00  4.56           H  
ATOM    603  HD1 HIS A  42      30.529  19.329   9.398  1.00  4.56           H  
ATOM    604  HD2 HIS A  42      28.647  16.767   6.582  1.00  4.56           H  
ATOM    605  HE1 HIS A  42      29.947  17.291  10.598  1.00  4.56           H  
ATOM    606  N   GLU A  43      29.253  22.409   5.106  1.00  5.88           N  
ATOM    607  CA  GLU A  43      29.667  23.513   4.244  1.00  5.88           C  
ATOM    608  C   GLU A  43      29.664  24.827   5.030  1.00  5.88           C  
ATOM    609  O   GLU A  43      30.546  25.665   4.841  1.00  5.88           O  
ATOM    610  CB  GLU A  43      28.748  23.641   3.018  1.00  5.88           C  
ATOM    611  CG  GLU A  43      28.897  22.528   1.976  1.00  5.88           C  
ATOM    612  CD  GLU A  43      27.916  22.649   0.821  1.00  5.88           C  
ATOM    613  OE1 GLU A  43      27.066  23.510   0.865  1.00  5.88           O  
ATOM    614  OE2 GLU A  43      28.023  21.876  -0.104  1.00  5.88           O  
ATOM    615  H   GLU A  43      28.429  21.853   4.869  1.00  5.88           H  
ATOM    616  HA  GLU A  43      30.682  23.322   3.900  1.00  5.88           H  
ATOM    617 1HB  GLU A  43      27.710  23.648   3.347  1.00  5.88           H  
ATOM    618 2HB  GLU A  43      28.938  24.592   2.523  1.00  5.88           H  
ATOM    619 1HG  GLU A  43      29.909  22.560   1.577  1.00  5.88           H  
ATOM    620 2HG  GLU A  43      28.765  21.570   2.461  1.00  5.88           H  
ATOM    621  N   LYS A  44      28.678  24.998   5.919  1.00  8.00           N  
ATOM    622  CA  LYS A  44      28.582  26.196   6.752  1.00  8.00           C  
ATOM    623  C   LYS A  44      29.688  26.252   7.815  1.00  8.00           C  
ATOM    624  O   LYS A  44      30.219  27.325   8.109  1.00  8.00           O  
ATOM    625  CB  LYS A  44      27.205  26.268   7.415  1.00  8.00           C  
ATOM    626  CG  LYS A  44      26.058  26.565   6.450  1.00  8.00           C  
ATOM    627  CD  LYS A  44      24.719  26.580   7.169  1.00  8.00           C  
ATOM    628  CE  LYS A  44      23.575  26.857   6.205  1.00  8.00           C  
ATOM    629  NZ  LYS A  44      22.254  26.851   6.897  1.00  8.00           N  
ATOM    630  H   LYS A  44      27.955  24.280   5.993  1.00  8.00           H  
ATOM    631  HA  LYS A  44      28.700  27.066   6.108  1.00  8.00           H  
ATOM    632 1HB  LYS A  44      26.990  25.317   7.900  1.00  8.00           H  
ATOM    633 2HB  LYS A  44      27.212  27.035   8.186  1.00  8.00           H  
ATOM    634 1HG  LYS A  44      26.223  27.533   5.980  1.00  8.00           H  
ATOM    635 2HG  LYS A  44      26.038  25.804   5.672  1.00  8.00           H  
ATOM    636 1HD  LYS A  44      24.557  25.607   7.638  1.00  8.00           H  
ATOM    637 2HD  LYS A  44      24.727  27.343   7.945  1.00  8.00           H  
ATOM    638 1HE  LYS A  44      23.727  27.829   5.741  1.00  8.00           H  
ATOM    639 2HE  LYS A  44      23.571  26.089   5.429  1.00  8.00           H  
ATOM    640 1HZ  LYS A  44      21.521  27.037   6.227  1.00  8.00           H  
ATOM    641 2HZ  LYS A  44      22.101  25.947   7.321  1.00  8.00           H  
ATOM    642 3HZ  LYS A  44      22.245  27.564   7.611  1.00  8.00           H  
ATOM    643  N   GLN A  45      30.034  25.096   8.393  1.00 11.06           N  
ATOM    644  CA  GLN A  45      31.079  25.007   9.418  1.00 11.06           C  
ATOM    645  C   GLN A  45      32.463  25.366   8.885  1.00 11.06           C  
ATOM    646  O   GLN A  45      33.262  25.994   9.580  1.00 11.06           O  
ATOM    647  CB  GLN A  45      31.161  23.582   9.978  1.00 11.06           C  
ATOM    648  CG  GLN A  45      29.994  23.137  10.837  1.00 11.06           C  
ATOM    649  CD  GLN A  45      30.038  21.625  11.116  1.00 11.06           C  
ATOM    650  OE1 GLN A  45      30.767  20.874  10.437  1.00 11.06           O  
ATOM    651  NE2 GLN A  45      29.264  21.177  12.103  1.00 11.06           N  
ATOM    652  H   GLN A  45      29.529  24.250   8.130  1.00 11.06           H  
ATOM    653  HA  GLN A  45      30.830  25.700  10.220  1.00 11.06           H  
ATOM    654 1HB  GLN A  45      31.244  22.885   9.149  1.00 11.06           H  
ATOM    655 2HB  GLN A  45      32.068  23.484  10.571  1.00 11.06           H  
ATOM    656 1HG  GLN A  45      30.058  23.655  11.793  1.00 11.06           H  
ATOM    657 2HG  GLN A  45      29.066  23.384  10.355  1.00 11.06           H  
ATOM    658 1HE2 GLN A  45      29.250  20.203  12.330  1.00 11.06           H  
ATOM    659 2HE2 GLN A  45      28.695  21.818  12.622  1.00 11.06           H  
ATOM    660  N   GLN A  46      32.753  24.945   7.657  1.00 14.94           N  
ATOM    661  CA  GLN A  46      34.064  25.166   7.060  1.00 14.94           C  
ATOM    662  C   GLN A  46      34.403  26.655   6.838  1.00 14.94           C  
ATOM    663  O   GLN A  46      33.677  27.346   6.113  1.00 14.94           O  
ATOM    664  CB  GLN A  46      34.108  24.442   5.708  1.00 14.94           C  
ATOM    665  CG  GLN A  46      35.362  24.677   4.853  1.00 14.94           C  
ATOM    666  CD  GLN A  46      36.649  24.073   5.379  1.00 14.94           C  
ATOM    667  OE1 GLN A  46      36.751  22.864   5.628  1.00 14.94           O  
ATOM    668  NE2 GLN A  46      37.653  24.926   5.539  1.00 14.94           N  
ATOM    669  H   GLN A  46      32.050  24.410   7.140  1.00 14.94           H  
ATOM    670  HA  GLN A  46      34.774  24.694   7.719  1.00 14.94           H  
ATOM    671 1HB  GLN A  46      34.012  23.369   5.877  1.00 14.94           H  
ATOM    672 2HB  GLN A  46      33.237  24.747   5.118  1.00 14.94           H  
ATOM    673 1HG  GLN A  46      35.178  24.260   3.866  1.00 14.94           H  
ATOM    674 2HG  GLN A  46      35.515  25.753   4.769  1.00 14.94           H  
ATOM    675 1HE2 GLN A  46      38.538  24.609   5.874  1.00 14.94           H  
ATOM    676 2HE2 GLN A  46      37.501  25.924   5.341  1.00 14.94           H  
ATOM    677  N   PRO A  47      35.520  27.178   7.405  1.00 18.70           N  
ATOM    678  CA  PRO A  47      35.965  28.546   7.232  1.00 18.70           C  
ATOM    679  C   PRO A  47      36.448  28.758   5.813  1.00 18.70           C  
ATOM    680  O   PRO A  47      36.977  27.840   5.178  1.00 18.70           O  
ATOM    681  CB  PRO A  47      37.083  28.689   8.271  1.00 18.70           C  
ATOM    682  CG  PRO A  47      37.595  27.291   8.489  1.00 18.70           C  
ATOM    683  CD  PRO A  47      36.369  26.396   8.344  1.00 18.70           C  
ATOM    684  HA  PRO A  47      35.127  29.222   7.461  1.00 18.70           H  
ATOM    685 1HB  PRO A  47      37.854  29.368   7.895  1.00 18.70           H  
ATOM    686 2HB  PRO A  47      36.682  29.140   9.190  1.00 18.70           H  
ATOM    687 1HG  PRO A  47      38.379  27.058   7.754  1.00 18.70           H  
ATOM    688 2HG  PRO A  47      38.059  27.211   9.483  1.00 18.70           H  
ATOM    689 1HD  PRO A  47      36.709  25.454   7.939  1.00 18.70           H  
ATOM    690 2HD  PRO A  47      35.854  26.274   9.312  1.00 18.70           H  
ATOM    691  N   GLN A  48      36.318  29.985   5.330  1.00 20.99           N  
ATOM    692  CA  GLN A  48      36.763  30.298   3.979  1.00 20.99           C  
ATOM    693  C   GLN A  48      38.086  31.063   3.964  1.00 20.99           C  
ATOM    694  O   GLN A  48      38.773  31.131   2.944  1.00 20.99           O  
ATOM    695  CB  GLN A  48      35.662  31.090   3.283  1.00 20.99           C  
ATOM    696  CG  GLN A  48      34.312  30.337   3.255  1.00 20.99           C  
ATOM    697  CD  GLN A  48      34.352  29.021   2.487  1.00 20.99           C  
ATOM    698  OE1 GLN A  48      34.686  29.010   1.297  1.00 20.99           O  
ATOM    699  NE2 GLN A  48      34.008  27.907   3.150  1.00 20.99           N  
ATOM    700  H   GLN A  48      35.868  30.698   5.887  1.00 20.99           H  
ATOM    701  HA  GLN A  48      36.912  29.362   3.440  1.00 20.99           H  
ATOM    702 1HB  GLN A  48      35.515  32.042   3.791  1.00 20.99           H  
ATOM    703 2HB  GLN A  48      35.957  31.303   2.256  1.00 20.99           H  
ATOM    704 1HG  GLN A  48      34.016  30.111   4.282  1.00 20.99           H  
ATOM    705 2HG  GLN A  48      33.564  30.977   2.789  1.00 20.99           H  
ATOM    706 1HE2 GLN A  48      34.014  27.030   2.675  1.00 20.99           H  
ATOM    707 2HE2 GLN A  48      33.736  27.925   4.143  1.00 20.99           H  
ATOM    708  N   THR A  49      38.412  31.687   5.095  1.00 21.40           N  
ATOM    709  CA  THR A  49      39.609  32.523   5.261  1.00 21.40           C  
ATOM    710  C   THR A  49      39.972  33.424   4.059  1.00 21.40           C  
ATOM    711  O   THR A  49      41.150  33.657   3.791  1.00 21.40           O  
ATOM    712  CB  THR A  49      40.809  31.619   5.579  1.00 21.40           C  
ATOM    713  OG1 THR A  49      41.078  30.774   4.453  1.00 21.40           O  
ATOM    714  CG2 THR A  49      40.498  30.743   6.784  1.00 21.40           C  
ATOM    715  H   THR A  49      37.806  31.562   5.888  1.00 21.40           H  
ATOM    716  HA  THR A  49      39.438  33.175   6.118  1.00 21.40           H  
ATOM    717  HB  THR A  49      41.682  32.239   5.781  1.00 21.40           H  
ATOM    718  HG1 THR A  49      40.734  31.193   3.639  1.00 21.40           H  
ATOM    719 1HG2 THR A  49      41.351  30.102   6.999  1.00 21.40           H  
ATOM    720 2HG2 THR A  49      40.288  31.372   7.648  1.00 21.40           H  
ATOM    721 3HG2 THR A  49      39.631  30.127   6.561  1.00 21.40           H  
ATOM    722  N   GLY A  50      38.960  33.960   3.372  1.00 20.58           N  
ATOM    723  CA  GLY A  50      39.152  34.809   2.197  1.00 20.58           C  
ATOM    724  C   GLY A  50      38.786  36.273   2.423  1.00 20.58           C  
ATOM    725  O   GLY A  50      38.570  37.008   1.464  1.00 20.58           O  
ATOM    726  H   GLY A  50      38.021  33.730   3.655  1.00 20.58           H  
ATOM    727 1HA  GLY A  50      40.191  34.742   1.875  1.00 20.58           H  
ATOM    728 2HA  GLY A  50      38.552  34.412   1.378  1.00 20.58           H  
ATOM    729  N   ASP A  51      38.662  36.681   3.684  1.00 19.69           N  
ATOM    730  CA  ASP A  51      38.257  38.042   4.037  1.00 19.69           C  
ATOM    731  C   ASP A  51      39.457  39.014   4.143  1.00 19.69           C  
ATOM    732  O   ASP A  51      40.200  38.975   5.136  1.00 19.69           O  
ATOM    733  CB  ASP A  51      37.475  38.006   5.349  1.00 19.69           C  
ATOM    734  CG  ASP A  51      36.925  39.361   5.834  1.00 19.69           C  
ATOM    735  OD1 ASP A  51      37.386  40.420   5.400  1.00 19.69           O  
ATOM    736  OD2 ASP A  51      36.027  39.318   6.677  1.00 19.69           O  
ATOM    737  H   ASP A  51      38.864  36.018   4.416  1.00 19.69           H  
ATOM    738  HA  ASP A  51      37.560  38.361   3.274  1.00 19.69           H  
ATOM    739 1HB  ASP A  51      36.635  37.316   5.240  1.00 19.69           H  
ATOM    740 2HB  ASP A  51      38.119  37.603   6.129  1.00 19.69           H  
ATOM    741  N   PRO A  52      39.641  39.940   3.177  1.00 19.38           N  
ATOM    742  CA  PRO A  52      40.778  40.828   3.073  1.00 19.38           C  
ATOM    743  C   PRO A  52      40.824  41.859   4.192  1.00 19.38           C  
ATOM    744  O   PRO A  52      41.879  42.464   4.430  1.00 19.38           O  
ATOM    745  CB  PRO A  52      40.552  41.513   1.719  1.00 19.38           C  
ATOM    746  CG  PRO A  52      39.060  41.478   1.515  1.00 19.38           C  
ATOM    747  CD  PRO A  52      38.599  40.192   2.153  1.00 19.38           C  
ATOM    748  HA  PRO A  52      41.696  40.228   3.052  1.00 19.38           H  
ATOM    749 1HB  PRO A  52      40.953  42.537   1.745  1.00 19.38           H  
ATOM    750 2HB  PRO A  52      41.100  40.974   0.931  1.00 19.38           H  
ATOM    751 1HG  PRO A  52      38.598  42.364   1.976  1.00 19.38           H  
ATOM    752 2HG  PRO A  52      38.826  41.520   0.442  1.00 19.38           H  
ATOM    753 1HD  PRO A  52      37.621  40.389   2.624  1.00 19.38           H  
ATOM    754 2HD  PRO A  52      38.566  39.398   1.406  1.00 19.38           H  
ATOM    755  N   SER A  53      39.694  42.084   4.891  1.00 19.69           N  
ATOM    756  CA  SER A  53      39.713  43.105   5.930  1.00 19.69           C  
ATOM    757  C   SER A  53      40.294  42.533   7.210  1.00 19.69           C  
ATOM    758  O   SER A  53      40.693  43.276   8.114  1.00 19.69           O  
ATOM    759  CB  SER A  53      38.326  43.689   6.170  1.00 19.69           C  
ATOM    760  OG  SER A  53      37.450  42.775   6.771  1.00 19.69           O  
ATOM    761  H   SER A  53      38.830  41.542   4.751  1.00 19.69           H  
ATOM    762  HA  SER A  53      40.359  43.918   5.601  1.00 19.69           H  
ATOM    763 1HB  SER A  53      38.413  44.574   6.797  1.00 19.69           H  
ATOM    764 2HB  SER A  53      37.910  44.008   5.216  1.00 19.69           H  
ATOM    765  HG  SER A  53      37.438  41.974   6.198  1.00 19.69           H  
ATOM    766  N   LYS A  54      40.392  41.203   7.265  1.00 20.58           N  
ATOM    767  CA  LYS A  54      40.955  40.558   8.427  1.00 20.58           C  
ATOM    768  C   LYS A  54      42.407  40.302   8.100  1.00 20.58           C  
ATOM    769  O   LYS A  54      43.288  40.517   8.924  1.00 20.58           O  
ATOM    770  CB  LYS A  54      40.189  39.282   8.756  1.00 20.58           C  
ATOM    771  CG  LYS A  54      38.754  39.555   9.237  1.00 20.58           C  
ATOM    772  CD  LYS A  54      37.995  38.277   9.566  1.00 20.58           C  
ATOM    773  CE  LYS A  54      36.599  38.584  10.121  1.00 20.58           C  
ATOM    774  NZ  LYS A  54      35.743  39.302   9.118  1.00 20.58           N  
ATOM    775  H   LYS A  54      40.068  40.624   6.490  1.00 20.58           H  
ATOM    776  HA  LYS A  54      40.901  41.231   9.282  1.00 20.58           H  
ATOM    777 1HB  LYS A  54      40.130  38.653   7.864  1.00 20.58           H  
ATOM    778 2HB  LYS A  54      40.716  38.721   9.527  1.00 20.58           H  
ATOM    779 1HG  LYS A  54      38.783  40.192  10.119  1.00 20.58           H  
ATOM    780 2HG  LYS A  54      38.211  40.086   8.449  1.00 20.58           H  
ATOM    781 1HD  LYS A  54      37.883  37.684   8.658  1.00 20.58           H  
ATOM    782 2HD  LYS A  54      38.551  37.695  10.298  1.00 20.58           H  
ATOM    783 1HE  LYS A  54      36.114  37.648  10.388  1.00 20.58           H  
ATOM    784 2HE  LYS A  54      36.692  39.202  11.013  1.00 20.58           H  
ATOM    785 1HZ  LYS A  54      34.837  39.486   9.493  1.00 20.58           H  
ATOM    786 2HZ  LYS A  54      36.171  40.175   8.851  1.00 20.58           H  
ATOM    787 3HZ  LYS A  54      35.641  38.748   8.254  1.00 20.58           H  
ATOM    788  N   SER A  55      42.686  39.982   6.835  1.00 21.86           N  
ATOM    789  CA  SER A  55      44.071  39.765   6.434  1.00 21.86           C  
ATOM    790  C   SER A  55      44.868  41.061   6.624  1.00 21.86           C  
ATOM    791  O   SER A  55      45.977  41.063   7.168  1.00 21.86           O  
ATOM    792  CB  SER A  55      44.140  39.331   4.987  1.00 21.86           C  
ATOM    793  OG  SER A  55      43.539  38.079   4.803  1.00 21.86           O  
ATOM    794  H   SER A  55      41.926  39.819   6.172  1.00 21.86           H  
ATOM    795  HA  SER A  55      44.503  38.990   7.066  1.00 21.86           H  
ATOM    796 1HB  SER A  55      43.649  40.073   4.365  1.00 21.86           H  
ATOM    797 2HB  SER A  55      45.182  39.286   4.675  1.00 21.86           H  
ATOM    798  HG  SER A  55      42.605  38.194   5.038  1.00 21.86           H  
ATOM    799  N   SER A  56      44.239  42.189   6.283  1.00 23.22           N  
ATOM    800  CA  SER A  56      44.862  43.502   6.369  1.00 23.22           C  
ATOM    801  C   SER A  56      44.996  44.003   7.806  1.00 23.22           C  
ATOM    802  O   SER A  56      45.642  45.024   8.047  1.00 23.22           O  
ATOM    803  CB  SER A  56      44.035  44.514   5.598  1.00 23.22           C  
ATOM    804  OG  SER A  56      43.992  44.208   4.235  1.00 23.22           O  
ATOM    805  H   SER A  56      43.315  42.140   5.855  1.00 23.22           H  
ATOM    806  HA  SER A  56      45.857  43.439   5.930  1.00 23.22           H  
ATOM    807 1HB  SER A  56      43.020  44.535   6.001  1.00 23.22           H  
ATOM    808 2HB  SER A  56      44.462  45.504   5.737  1.00 23.22           H  
ATOM    809  HG  SER A  56      43.336  43.481   4.154  1.00 23.22           H  
ATOM    810  N   SER A  57      44.370  43.311   8.761  1.00 24.27           N  
ATOM    811  CA  SER A  57      44.419  43.708  10.151  1.00 24.27           C  
ATOM    812  C   SER A  57      45.596  43.052  10.874  1.00 24.27           C  
ATOM    813  O   SER A  57      45.888  43.377  12.029  1.00 24.27           O  
ATOM    814  CB  SER A  57      43.108  43.364  10.848  1.00 24.27           C  
ATOM    815  OG  SER A  57      42.017  44.106  10.322  1.00 24.27           O  
ATOM    816  H   SER A  57      43.875  42.452   8.542  1.00 24.27           H  
ATOM    817  HA  SER A  57      44.553  44.789  10.194  1.00 24.27           H  
ATOM    818 1HB  SER A  57      42.909  42.299  10.747  1.00 24.27           H  
ATOM    819 2HB  SER A  57      43.210  43.575  11.909  1.00 24.27           H  
ATOM    820  HG  SER A  57      41.695  43.644   9.506  1.00 24.27           H  
ATOM    821  N   ASN A  58      46.326  42.162  10.194  1.00 24.67           N  
ATOM    822  CA  ASN A  58      47.427  41.456  10.848  1.00 24.67           C  
ATOM    823  C   ASN A  58      48.713  42.283  10.897  1.00 24.67           C  
ATOM    824  O   ASN A  58      49.714  41.956  10.257  1.00 24.67           O  
ATOM    825  CB  ASN A  58      47.672  40.119  10.178  1.00 24.67           C  
ATOM    826  CG  ASN A  58      46.532  39.157  10.383  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      45.953  39.083  11.476  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      46.209  38.408   9.365  1.00 24.67           N  
ATOM    829  H   ASN A  58      46.102  41.931   9.223  1.00 24.67           H  
ATOM    830  HA  ASN A  58      47.136  41.261  11.881  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      47.807  40.275   9.105  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      48.588  39.677  10.567  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      45.462  37.749   9.448  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      46.707  38.496   8.500  1.00 24.67           H  
ATOM    835  N   SER A  59      48.667  43.362  11.676  1.00 24.67           N  
ATOM    836  CA  SER A  59      49.774  44.310  11.834  1.00 24.67           C  
ATOM    837  C   SER A  59      50.843  43.881  12.834  1.00 24.67           C  
ATOM    838  O   SER A  59      51.915  44.493  12.890  1.00 24.67           O  
ATOM    839  CB  SER A  59      49.236  45.656  12.281  1.00 24.67           C  
ATOM    840  OG  SER A  59      48.691  45.589  13.587  1.00 24.67           O  
ATOM    841  H   SER A  59      47.781  43.533  12.153  1.00 24.67           H  
ATOM    842  HA  SER A  59      50.252  44.428  10.861  1.00 24.67           H  
ATOM    843 1HB  SER A  59      50.040  46.389  12.260  1.00 24.67           H  
ATOM    844 2HB  SER A  59      48.470  45.989  11.583  1.00 24.67           H  
ATOM    845  HG  SER A  59      49.404  45.254  14.204  1.00 24.67           H  
ATOM    846  N   ASP A  60      50.537  42.854  13.619  1.00 24.67           N  
ATOM    847  CA  ASP A  60      51.398  42.422  14.704  1.00 24.67           C  
ATOM    848  C   ASP A  60      52.057  41.075  14.408  1.00 24.67           C  
ATOM    849  O   ASP A  60      53.264  41.008  14.174  1.00 24.67           O  
ATOM    850  OXT ASP A  60      51.423  40.041  14.620  1.00 24.67           O  
ATOM    851  CB  ASP A  60      50.561  42.325  15.977  1.00 24.67           C  
ATOM    852  CG  ASP A  60      49.887  43.661  16.309  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      50.278  44.664  15.737  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      48.989  43.668  17.111  1.00 24.67           O  
ATOM    855  H   ASP A  60      49.654  42.388  13.467  1.00 24.67           H  
ATOM    856  HA  ASP A  60      52.182  43.166  14.847  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      49.794  41.561  15.859  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      51.196  42.031  16.815  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642259 MODEL 3 line_9_sample32
PFRMAT TS
TARGET line_9_sample32
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       4.362   1.459   3.210  1.00  7.66           N  
ATOM      2  CA  GLU A   1       4.045   1.670   1.804  1.00  7.66           C  
ATOM      3  C   GLU A   1       4.007   3.159   1.475  1.00  7.66           C  
ATOM      4  O   GLU A   1       5.035   3.755   1.154  1.00  7.66           O  
ATOM      5  CB  GLU A   1       2.709   1.000   1.439  1.00  7.66           C  
ATOM      6  CG  GLU A   1       2.742  -0.532   1.442  1.00  7.66           C  
ATOM      7  CD  GLU A   1       1.400  -1.173   1.116  1.00  7.66           C  
ATOM      8  OE1 GLU A   1       0.431  -0.463   0.982  1.00  7.66           O  
ATOM      9  OE2 GLU A   1       1.356  -2.377   1.001  1.00  7.66           O  
ATOM     10 1H   GLU A   1       4.287   0.478   3.430  1.00  7.66           H  
ATOM     11 2H   GLU A   1       5.302   1.777   3.392  1.00  7.66           H  
ATOM     12 3H   GLU A   1       3.714   1.984   3.779  1.00  7.66           H  
ATOM     13  HA  GLU A   1       4.831   1.215   1.202  1.00  7.66           H  
ATOM     14 1HB  GLU A   1       1.942   1.304   2.149  1.00  7.66           H  
ATOM     15 2HB  GLU A   1       2.393   1.329   0.448  1.00  7.66           H  
ATOM     16 1HG  GLU A   1       3.475  -0.868   0.710  1.00  7.66           H  
ATOM     17 2HG  GLU A   1       3.070  -0.873   2.423  1.00  7.66           H  
ATOM     18  N   ASN A   2       2.821   3.755   1.547  1.00  6.97           N  
ATOM     19  CA  ASN A   2       2.656   5.176   1.253  1.00  6.97           C  
ATOM     20  C   ASN A   2       2.808   6.022   2.519  1.00  6.97           C  
ATOM     21  O   ASN A   2       2.855   5.506   3.637  1.00  6.97           O  
ATOM     22  CB  ASN A   2       1.289   5.413   0.584  1.00  6.97           C  
ATOM     23  CG  ASN A   2       1.165   6.719  -0.277  1.00  6.97           C  
ATOM     24  OD1 ASN A   2       1.827   7.733  -0.025  1.00  6.97           O  
ATOM     25  ND2 ASN A   2       0.328   6.687  -1.271  1.00  6.97           N  
ATOM     26  H   ASN A   2       2.001   3.221   1.800  1.00  6.97           H  
ATOM     27  HA  ASN A   2       3.441   5.484   0.560  1.00  6.97           H  
ATOM     28 1HB  ASN A   2       1.051   4.558  -0.051  1.00  6.97           H  
ATOM     29 2HB  ASN A   2       0.522   5.455   1.362  1.00  6.97           H  
ATOM     30 1HD2 ASN A   2       0.229   7.499  -1.848  1.00  6.97           H  
ATOM     31 2HD2 ASN A   2      -0.205   5.862  -1.456  1.00  6.97           H  
ATOM     32  N   VAL A   3       2.858   7.326   2.303  1.00  6.11           N  
ATOM     33  CA  VAL A   3       2.884   8.382   3.299  1.00  6.11           C  
ATOM     34  C   VAL A   3       1.463   8.855   3.542  1.00  6.11           C  
ATOM     35  O   VAL A   3       1.056   9.185   4.661  1.00  6.11           O  
ATOM     36  CB  VAL A   3       3.730   9.559   2.803  1.00  6.11           C  
ATOM     37  CG1 VAL A   3       3.640  10.709   3.785  1.00  6.11           C  
ATOM     38  CG2 VAL A   3       5.164   9.096   2.627  1.00  6.11           C  
ATOM     39  H   VAL A   3       2.838   7.615   1.339  1.00  6.11           H  
ATOM     40  HA  VAL A   3       3.300   7.991   4.228  1.00  6.11           H  
ATOM     41  HB  VAL A   3       3.337   9.908   1.846  1.00  6.11           H  
ATOM     42 1HG1 VAL A   3       4.234  11.547   3.421  1.00  6.11           H  
ATOM     43 2HG1 VAL A   3       2.599  11.015   3.878  1.00  6.11           H  
ATOM     44 3HG1 VAL A   3       4.017  10.390   4.756  1.00  6.11           H  
ATOM     45 1HG2 VAL A   3       5.772   9.924   2.264  1.00  6.11           H  
ATOM     46 2HG2 VAL A   3       5.552   8.751   3.585  1.00  6.11           H  
ATOM     47 3HG2 VAL A   3       5.196   8.277   1.906  1.00  6.11           H  
ATOM     48  N   LEU A   4       0.701   8.903   2.457  1.00  5.20           N  
ATOM     49  CA  LEU A   4      -0.654   9.439   2.459  1.00  5.20           C  
ATOM     50  C   LEU A   4      -1.664   8.467   3.078  1.00  5.20           C  
ATOM     51  O   LEU A   4      -2.522   7.901   2.402  1.00  5.20           O  
ATOM     52  CB  LEU A   4      -1.029   9.744   1.015  1.00  5.20           C  
ATOM     53  CG  LEU A   4      -0.121  10.761   0.330  1.00  5.20           C  
ATOM     54  CD1 LEU A   4      -0.473  10.842  -1.136  1.00  5.20           C  
ATOM     55  CD2 LEU A   4      -0.305  12.113   1.011  1.00  5.20           C  
ATOM     56  H   LEU A   4       1.101   8.575   1.583  1.00  5.20           H  
ATOM     57  HA  LEU A   4      -0.656  10.358   3.033  1.00  5.20           H  
ATOM     58 1HB  LEU A   4      -1.005   8.822   0.438  1.00  5.20           H  
ATOM     59 2HB  LEU A   4      -2.037  10.141   0.997  1.00  5.20           H  
ATOM     60  HG  LEU A   4       0.921  10.445   0.416  1.00  5.20           H  
ATOM     61 1HD1 LEU A   4       0.172  11.567  -1.631  1.00  5.20           H  
ATOM     62 2HD1 LEU A   4      -0.337   9.858  -1.595  1.00  5.20           H  
ATOM     63 3HD1 LEU A   4      -1.472  11.135  -1.227  1.00  5.20           H  
ATOM     64 1HD2 LEU A   4       0.340  12.852   0.535  1.00  5.20           H  
ATOM     65 2HD2 LEU A   4      -1.344  12.428   0.922  1.00  5.20           H  
ATOM     66 3HD2 LEU A   4      -0.040  12.025   2.065  1.00  5.20           H  
ATOM     67  N   LYS A   5      -1.520   8.306   4.389  1.00  4.37           N  
ATOM     68  CA  LYS A   5      -2.290   7.404   5.232  1.00  4.37           C  
ATOM     69  C   LYS A   5      -3.544   8.049   5.801  1.00  4.37           C  
ATOM     70  O   LYS A   5      -3.651   9.274   5.880  1.00  4.37           O  
ATOM     71  CB  LYS A   5      -1.417   6.927   6.388  1.00  4.37           C  
ATOM     72  CG  LYS A   5      -0.207   6.107   5.971  1.00  4.37           C  
ATOM     73  CD  LYS A   5       0.600   5.675   7.180  1.00  4.37           C  
ATOM     74  CE  LYS A   5       1.840   4.914   6.765  1.00  4.37           C  
ATOM     75  NZ  LYS A   5       2.642   4.479   7.935  1.00  4.37           N  
ATOM     76  H   LYS A   5      -0.752   8.820   4.811  1.00  4.37           H  
ATOM     77  HA  LYS A   5      -2.597   6.547   4.632  1.00  4.37           H  
ATOM     78 1HB  LYS A   5      -1.049   7.795   6.936  1.00  4.37           H  
ATOM     79 2HB  LYS A   5      -2.014   6.335   7.081  1.00  4.37           H  
ATOM     80 1HG  LYS A   5      -0.534   5.223   5.423  1.00  4.37           H  
ATOM     81 2HG  LYS A   5       0.432   6.694   5.316  1.00  4.37           H  
ATOM     82 1HD  LYS A   5       0.899   6.556   7.747  1.00  4.37           H  
ATOM     83 2HD  LYS A   5      -0.010   5.039   7.819  1.00  4.37           H  
ATOM     84 1HE  LYS A   5       1.549   4.040   6.185  1.00  4.37           H  
ATOM     85 2HE  LYS A   5       2.456   5.561   6.142  1.00  4.37           H  
ATOM     86 1HZ  LYS A   5       3.460   3.984   7.612  1.00  4.37           H  
ATOM     87 2HZ  LYS A   5       2.926   5.289   8.465  1.00  4.37           H  
ATOM     88 3HZ  LYS A   5       2.087   3.872   8.518  1.00  4.37           H  
ATOM     89  N   CYS A   6      -4.477   7.210   6.235  1.00  3.67           N  
ATOM     90  CA  CYS A   6      -5.697   7.676   6.875  1.00  3.67           C  
ATOM     91  C   CYS A   6      -5.401   8.447   8.154  1.00  3.67           C  
ATOM     92  O   CYS A   6      -4.622   7.967   8.975  1.00  3.67           O  
ATOM     93  CB  CYS A   6      -6.616   6.511   7.229  1.00  3.67           C  
ATOM     94  SG  CYS A   6      -8.166   7.026   8.031  1.00  3.67           S  
ATOM     95  H   CYS A   6      -4.336   6.218   6.117  1.00  3.67           H  
ATOM     96  HA  CYS A   6      -6.195   8.302   6.156  1.00  3.67           H  
ATOM     97 1HB  CYS A   6      -6.873   5.957   6.327  1.00  3.67           H  
ATOM     98 2HB  CYS A   6      -6.101   5.824   7.903  1.00  3.67           H  
ATOM     99  HG  CYS A   6      -7.596   7.583   9.126  1.00  3.67           H  
ATOM    100  N   PRO A   7      -6.002   9.636   8.365  1.00  3.13           N  
ATOM    101  CA  PRO A   7      -5.834  10.476   9.538  1.00  3.13           C  
ATOM    102  C   PRO A   7      -6.329   9.856  10.849  1.00  3.13           C  
ATOM    103  O   PRO A   7      -5.972  10.347  11.921  1.00  3.13           O  
ATOM    104  CB  PRO A   7      -6.640  11.734   9.174  1.00  3.13           C  
ATOM    105  CG  PRO A   7      -7.636  11.285   8.135  1.00  3.13           C  
ATOM    106  CD  PRO A   7      -6.914  10.239   7.339  1.00  3.13           C  
ATOM    107  HA  PRO A   7      -4.767  10.728   9.627  1.00  3.13           H  
ATOM    108 1HB  PRO A   7      -7.123  12.134  10.079  1.00  3.13           H  
ATOM    109 2HB  PRO A   7      -5.960  12.515   8.804  1.00  3.13           H  
ATOM    110 1HG  PRO A   7      -8.544  10.888   8.616  1.00  3.13           H  
ATOM    111 2HG  PRO A   7      -7.954  12.137   7.516  1.00  3.13           H  
ATOM    112 1HD  PRO A   7      -7.685   9.563   6.971  1.00  3.13           H  
ATOM    113 2HD  PRO A   7      -6.326  10.691   6.521  1.00  3.13           H  
ATOM    114  N   THR A   8      -7.160   8.805  10.791  1.00  2.73           N  
ATOM    115  CA  THR A   8      -7.653   8.236  12.041  1.00  2.73           C  
ATOM    116  C   THR A   8      -7.266   6.752  12.160  1.00  2.73           C  
ATOM    117  O   THR A   8      -7.103   6.080  11.141  1.00  2.73           O  
ATOM    118  CB  THR A   8      -9.190   8.329  12.085  1.00  2.73           C  
ATOM    119  OG1 THR A   8      -9.733   7.490  11.095  1.00  2.73           O  
ATOM    120  CG2 THR A   8      -9.625   9.744  11.795  1.00  2.73           C  
ATOM    121  H   THR A   8      -7.441   8.412   9.905  1.00  2.73           H  
ATOM    122  HA  THR A   8      -7.227   8.803  12.861  1.00  2.73           H  
ATOM    123  HB  THR A   8      -9.567   8.027  13.053  1.00  2.73           H  
ATOM    124  HG1 THR A   8      -9.758   6.584  11.451  1.00  2.73           H  
ATOM    125 1HG2 THR A   8     -10.712   9.798  11.813  1.00  2.73           H  
ATOM    126 2HG2 THR A   8      -9.212  10.412  12.551  1.00  2.73           H  
ATOM    127 3HG2 THR A   8      -9.268  10.040  10.814  1.00  2.73           H  
ATOM    128  N   PRO A   9      -7.128   6.219  13.393  1.00  2.47           N  
ATOM    129  CA  PRO A   9      -6.891   4.821  13.713  1.00  2.47           C  
ATOM    130  C   PRO A   9      -8.138   3.993  13.482  1.00  2.47           C  
ATOM    131  O   PRO A   9      -9.243   4.530  13.469  1.00  2.47           O  
ATOM    132  CB  PRO A   9      -6.492   4.870  15.193  1.00  2.47           C  
ATOM    133  CG  PRO A   9      -7.187   6.093  15.735  1.00  2.47           C  
ATOM    134  CD  PRO A   9      -7.161   7.097  14.597  1.00  2.47           C  
ATOM    135  HA  PRO A   9      -6.060   4.447  13.094  1.00  2.47           H  
ATOM    136 1HB  PRO A   9      -6.814   3.945  15.696  1.00  2.47           H  
ATOM    137 2HB  PRO A   9      -5.398   4.921  15.287  1.00  2.47           H  
ATOM    138 1HG  PRO A   9      -8.209   5.834  16.050  1.00  2.47           H  
ATOM    139 2HG  PRO A   9      -6.663   6.456  16.633  1.00  2.47           H  
ATOM    140 1HD  PRO A   9      -8.068   7.694  14.660  1.00  2.47           H  
ATOM    141 2HD  PRO A   9      -6.247   7.712  14.652  1.00  2.47           H  
ATOM    142  N   GLY A  10      -7.964   2.683  13.305  1.00  2.31           N  
ATOM    143  CA  GLY A  10      -9.085   1.748  13.154  1.00  2.31           C  
ATOM    144  C   GLY A  10      -9.474   1.569  11.688  1.00  2.31           C  
ATOM    145  O   GLY A  10     -10.270   0.696  11.337  1.00  2.31           O  
ATOM    146  H   GLY A  10      -7.024   2.309  13.300  1.00  2.31           H  
ATOM    147 1HA  GLY A  10      -8.813   0.783  13.581  1.00  2.31           H  
ATOM    148 2HA  GLY A  10      -9.943   2.117  13.716  1.00  2.31           H  
ATOM    149  N   CYS A  11      -8.890   2.406  10.852  1.00  2.21           N  
ATOM    150  CA  CYS A  11      -9.116   2.444   9.427  1.00  2.21           C  
ATOM    151  C   CYS A  11      -8.018   1.734   8.671  1.00  2.21           C  
ATOM    152  O   CYS A  11      -6.895   1.615   9.160  1.00  2.21           O  
ATOM    153  CB  CYS A  11      -9.165   3.879   8.982  1.00  2.21           C  
ATOM    154  SG  CYS A  11     -10.515   4.803   9.684  1.00  2.21           S  
ATOM    155  H   CYS A  11      -8.255   3.084  11.244  1.00  2.21           H  
ATOM    156  HA  CYS A  11     -10.064   1.960   9.208  1.00  2.21           H  
ATOM    157 1HB  CYS A  11      -8.238   4.362   9.294  1.00  2.21           H  
ATOM    158 2HB  CYS A  11      -9.221   3.934   7.907  1.00  2.21           H  
ATOM    159  HG  CYS A  11     -10.009   6.019   9.400  1.00  2.21           H  
ATOM    160  N   THR A  12      -8.329   1.300   7.456  1.00  2.16           N  
ATOM    161  CA  THR A  12      -7.337   0.655   6.610  1.00  2.16           C  
ATOM    162  C   THR A  12      -6.818   1.588   5.522  1.00  2.16           C  
ATOM    163  O   THR A  12      -5.758   1.363   4.944  1.00  2.16           O  
ATOM    164  CB  THR A  12      -7.967  -0.544   5.907  1.00  2.16           C  
ATOM    165  OG1 THR A  12      -9.010  -0.075   5.024  1.00  2.16           O  
ATOM    166  CG2 THR A  12      -8.579  -1.479   6.926  1.00  2.16           C  
ATOM    167  H   THR A  12      -9.278   1.396   7.129  1.00  2.16           H  
ATOM    168  HA  THR A  12      -6.497   0.332   7.225  1.00  2.16           H  
ATOM    169  HB  THR A  12      -7.211  -1.072   5.332  1.00  2.16           H  
ATOM    170  HG1 THR A  12      -9.399  -0.860   4.561  1.00  2.16           H  
ATOM    171 1HG2 THR A  12      -9.034  -2.326   6.408  1.00  2.16           H  
ATOM    172 2HG2 THR A  12      -7.804  -1.838   7.602  1.00  2.16           H  
ATOM    173 3HG2 THR A  12      -9.342  -0.950   7.497  1.00  2.16           H  
ATOM    174  N   GLY A  13      -7.601   2.618   5.211  1.00  2.17           N  
ATOM    175  CA  GLY A  13      -7.268   3.560   4.145  1.00  2.17           C  
ATOM    176  C   GLY A  13      -7.636   3.036   2.746  1.00  2.17           C  
ATOM    177  O   GLY A  13      -7.421   3.711   1.735  1.00  2.17           O  
ATOM    178  H   GLY A  13      -8.451   2.746   5.731  1.00  2.17           H  
ATOM    179 1HA  GLY A  13      -7.791   4.499   4.329  1.00  2.17           H  
ATOM    180 2HA  GLY A  13      -6.203   3.782   4.182  1.00  2.17           H  
ATOM    181  N   GLN A  14      -8.236   1.848   2.683  1.00  2.26           N  
ATOM    182  CA  GLN A  14      -8.594   1.210   1.415  1.00  2.26           C  
ATOM    183  C   GLN A  14      -9.595   2.012   0.592  1.00  2.26           C  
ATOM    184  O   GLN A  14      -9.633   1.904  -0.631  1.00  2.26           O  
ATOM    185  CB  GLN A  14      -9.127  -0.186   1.705  1.00  2.26           C  
ATOM    186  CG  GLN A  14      -8.043  -1.159   2.163  1.00  2.26           C  
ATOM    187  CD  GLN A  14      -8.618  -2.433   2.721  1.00  2.26           C  
ATOM    188  OE1 GLN A  14      -9.497  -2.347   3.592  1.00  2.26           O  
ATOM    189  NE2 GLN A  14      -8.151  -3.589   2.256  1.00  2.26           N  
ATOM    190  H   GLN A  14      -8.421   1.328   3.542  1.00  2.26           H  
ATOM    191  HA  GLN A  14      -7.685   1.110   0.823  1.00  2.26           H  
ATOM    192 1HB  GLN A  14      -9.894  -0.129   2.474  1.00  2.26           H  
ATOM    193 2HB  GLN A  14      -9.592  -0.590   0.807  1.00  2.26           H  
ATOM    194 1HG  GLN A  14      -7.425  -1.417   1.304  1.00  2.26           H  
ATOM    195 2HG  GLN A  14      -7.431  -0.678   2.924  1.00  2.26           H  
ATOM    196 1HE2 GLN A  14      -8.512  -4.454   2.608  1.00  2.26           H  
ATOM    197 2HE2 GLN A  14      -7.439  -3.595   1.553  1.00  2.26           H  
ATOM    198  N   GLY A  15     -10.417   2.801   1.269  1.00  2.48           N  
ATOM    199  CA  GLY A  15     -11.433   3.606   0.616  1.00  2.48           C  
ATOM    200  C   GLY A  15     -10.950   4.999   0.181  1.00  2.48           C  
ATOM    201  O   GLY A  15     -11.758   5.822  -0.252  1.00  2.48           O  
ATOM    202  H   GLY A  15     -10.325   2.840   2.271  1.00  2.48           H  
ATOM    203 1HA  GLY A  15     -11.793   3.069  -0.262  1.00  2.48           H  
ATOM    204 2HA  GLY A  15     -12.283   3.700   1.278  1.00  2.48           H  
ATOM    205  N   HIS A  16      -9.651   5.291   0.310  1.00  2.86           N  
ATOM    206  CA  HIS A  16      -9.156   6.610  -0.093  1.00  2.86           C  
ATOM    207  C   HIS A  16      -9.246   6.845  -1.596  1.00  2.86           C  
ATOM    208  O   HIS A  16      -9.141   5.916  -2.399  1.00  2.86           O  
ATOM    209  CB  HIS A  16      -7.710   6.843   0.304  1.00  2.86           C  
ATOM    210  CG  HIS A  16      -7.466   7.153   1.733  1.00  2.86           C  
ATOM    211  ND1 HIS A  16      -8.054   8.224   2.368  1.00  2.86           N  
ATOM    212  CD2 HIS A  16      -6.643   6.595   2.628  1.00  2.86           C  
ATOM    213  CE1 HIS A  16      -7.615   8.288   3.600  1.00  2.86           C  
ATOM    214  NE2 HIS A  16      -6.763   7.307   3.782  1.00  2.86           N  
ATOM    215  H   HIS A  16      -8.993   4.604   0.683  1.00  2.86           H  
ATOM    216  HA  HIS A  16      -9.756   7.379   0.391  1.00  2.86           H  
ATOM    217 1HB  HIS A  16      -7.129   5.953   0.057  1.00  2.86           H  
ATOM    218 2HB  HIS A  16      -7.324   7.653  -0.297  1.00  2.86           H  
ATOM    219  HD1 HIS A  16      -8.681   8.891   1.951  1.00  2.86           H  
ATOM    220  HD2 HIS A  16      -5.957   5.754   2.571  1.00  2.86           H  
ATOM    221  HE1 HIS A  16      -7.961   9.067   4.273  1.00  2.86           H  
ATOM    222  N   VAL A  17      -9.417   8.109  -1.978  1.00  3.42           N  
ATOM    223  CA  VAL A  17      -9.503   8.481  -3.383  1.00  3.42           C  
ATOM    224  C   VAL A  17      -8.183   8.976  -3.965  1.00  3.42           C  
ATOM    225  O   VAL A  17      -7.593   9.935  -3.478  1.00  3.42           O  
ATOM    226  CB  VAL A  17     -10.563   9.578  -3.552  1.00  3.42           C  
ATOM    227  CG1 VAL A  17     -10.629  10.018  -5.013  1.00  3.42           C  
ATOM    228  CG2 VAL A  17     -11.906   9.045  -3.071  1.00  3.42           C  
ATOM    229  H   VAL A  17      -9.495   8.829  -1.271  1.00  3.42           H  
ATOM    230  HA  VAL A  17      -9.823   7.603  -3.947  1.00  3.42           H  
ATOM    231  HB  VAL A  17     -10.281  10.448  -2.955  1.00  3.42           H  
ATOM    232 1HG1 VAL A  17     -11.375  10.802  -5.125  1.00  3.42           H  
ATOM    233 2HG1 VAL A  17      -9.656  10.400  -5.327  1.00  3.42           H  
ATOM    234 3HG1 VAL A  17     -10.899   9.167  -5.637  1.00  3.42           H  
ATOM    235 1HG2 VAL A  17     -12.664   9.820  -3.174  1.00  3.42           H  
ATOM    236 2HG2 VAL A  17     -12.187   8.178  -3.669  1.00  3.42           H  
ATOM    237 3HG2 VAL A  17     -11.828   8.752  -2.021  1.00  3.42           H  
ATOM    238  N   ASN A  18      -7.747   8.328  -5.038  1.00  4.17           N  
ATOM    239  CA  ASN A  18      -6.501   8.674  -5.714  1.00  4.17           C  
ATOM    240  C   ASN A  18      -6.753   9.688  -6.827  1.00  4.17           C  
ATOM    241  O   ASN A  18      -7.386   9.358  -7.832  1.00  4.17           O  
ATOM    242  CB  ASN A  18      -5.848   7.430  -6.290  1.00  4.17           C  
ATOM    243  CG  ASN A  18      -4.496   7.706  -6.926  1.00  4.17           C  
ATOM    244  OD1 ASN A  18      -3.667   8.420  -6.352  1.00  4.17           O  
ATOM    245  ND2 ASN A  18      -4.268   7.146  -8.090  1.00  4.17           N  
ATOM    246  H   ASN A  18      -8.295   7.553  -5.388  1.00  4.17           H  
ATOM    247  HA  ASN A  18      -5.823   9.137  -4.991  1.00  4.17           H  
ATOM    248 1HB  ASN A  18      -5.732   6.685  -5.508  1.00  4.17           H  
ATOM    249 2HB  ASN A  18      -6.502   7.005  -7.048  1.00  4.17           H  
ATOM    250 1HD2 ASN A  18      -3.398   7.292  -8.558  1.00  4.17           H  
ATOM    251 2HD2 ASN A  18      -4.971   6.579  -8.514  1.00  4.17           H  
ATOM    252  N   SER A  19      -6.311  10.926  -6.627  1.00  5.07           N  
ATOM    253  CA  SER A  19      -6.525  11.993  -7.590  1.00  5.07           C  
ATOM    254  C   SER A  19      -5.429  12.070  -8.636  1.00  5.07           C  
ATOM    255  O   SER A  19      -4.424  11.362  -8.570  1.00  5.07           O  
ATOM    256  CB  SER A  19      -6.602  13.332  -6.872  1.00  5.07           C  
ATOM    257  OG  SER A  19      -6.608  14.390  -7.793  1.00  5.07           O  
ATOM    258  H   SER A  19      -5.798  11.159  -5.775  1.00  5.07           H  
ATOM    259  HA  SER A  19      -7.472  11.811  -8.099  1.00  5.07           H  
ATOM    260 1HB  SER A  19      -7.507  13.363  -6.269  1.00  5.07           H  
ATOM    261 2HB  SER A  19      -5.759  13.445  -6.201  1.00  5.07           H  
ATOM    262  HG  SER A  19      -6.956  15.150  -7.309  1.00  5.07           H  
ATOM    263  N   ASN A  20      -5.572  13.036  -9.548  1.00  5.99           N  
ATOM    264  CA  ASN A  20      -4.567  13.316 -10.570  1.00  5.99           C  
ATOM    265  C   ASN A  20      -3.305  13.804  -9.862  1.00  5.99           C  
ATOM    266  O   ASN A  20      -2.189  13.690 -10.366  1.00  5.99           O  
ATOM    267  CB  ASN A  20      -5.072  14.349 -11.557  1.00  5.99           C  
ATOM    268  CG  ASN A  20      -6.125  13.801 -12.480  1.00  5.99           C  
ATOM    269  OD1 ASN A  20      -6.240  12.584 -12.674  1.00  5.99           O  
ATOM    270  ND2 ASN A  20      -6.904  14.680 -13.056  1.00  5.99           N  
ATOM    271  H   ASN A  20      -6.410  13.596  -9.504  1.00  5.99           H  
ATOM    272  HA  ASN A  20      -4.321  12.394 -11.099  1.00  5.99           H  
ATOM    273 1HB  ASN A  20      -5.484  15.199 -11.011  1.00  5.99           H  
ATOM    274 2HB  ASN A  20      -4.238  14.716 -12.153  1.00  5.99           H  
ATOM    275 1HD2 ASN A  20      -7.625  14.378 -13.681  1.00  5.99           H  
ATOM    276 2HD2 ASN A  20      -6.780  15.656 -12.872  1.00  5.99           H  
ATOM    277  N   ARG A  21      -3.525  14.339  -8.660  1.00  6.73           N  
ATOM    278  CA  ARG A  21      -2.479  14.823  -7.772  1.00  6.73           C  
ATOM    279  C   ARG A  21      -2.337  13.897  -6.553  1.00  6.73           C  
ATOM    280  O   ARG A  21      -1.938  14.335  -5.466  1.00  6.73           O  
ATOM    281  CB  ARG A  21      -2.763  16.247  -7.316  1.00  6.73           C  
ATOM    282  CG  ARG A  21      -2.780  17.290  -8.437  1.00  6.73           C  
ATOM    283  CD  ARG A  21      -3.005  18.673  -7.916  1.00  6.73           C  
ATOM    284  NE  ARG A  21      -3.003  19.664  -8.986  1.00  6.73           N  
ATOM    285  CZ  ARG A  21      -3.108  20.996  -8.802  1.00  6.73           C  
ATOM    286  NH1 ARG A  21      -3.226  21.490  -7.587  1.00  6.73           N  
ATOM    287  NH2 ARG A  21      -3.092  21.807  -9.846  1.00  6.73           N  
ATOM    288  H   ARG A  21      -4.500  14.399  -8.356  1.00  6.73           H  
ATOM    289  HA  ARG A  21      -1.535  14.820  -8.317  1.00  6.73           H  
ATOM    290 1HB  ARG A  21      -3.731  16.277  -6.819  1.00  6.73           H  
ATOM    291 2HB  ARG A  21      -2.010  16.552  -6.588  1.00  6.73           H  
ATOM    292 1HG  ARG A  21      -1.826  17.271  -8.966  1.00  6.73           H  
ATOM    293 2HG  ARG A  21      -3.584  17.053  -9.135  1.00  6.73           H  
ATOM    294 1HD  ARG A  21      -3.969  18.719  -7.411  1.00  6.73           H  
ATOM    295 2HD  ARG A  21      -2.214  18.930  -7.212  1.00  6.73           H  
ATOM    296  HE  ARG A  21      -2.913  19.327  -9.935  1.00  6.73           H  
ATOM    297 1HH1 ARG A  21      -3.237  20.872  -6.790  1.00  6.73           H  
ATOM    298 2HH1 ARG A  21      -3.302  22.488  -7.455  1.00  6.73           H  
ATOM    299 1HH2 ARG A  21      -3.002  21.427 -10.779  1.00  6.73           H  
ATOM    300 2HH2 ARG A  21      -3.170  22.804  -9.712  1.00  6.73           H  
ATOM    301  N   ASN A  22      -2.688  12.612  -6.717  1.00  7.14           N  
ATOM    302  CA  ASN A  22      -2.603  11.641  -5.630  1.00  7.14           C  
ATOM    303  C   ASN A  22      -3.376  12.171  -4.435  1.00  7.14           C  
ATOM    304  O   ASN A  22      -4.610  12.172  -4.454  1.00  7.14           O  
ATOM    305  CB  ASN A  22      -1.160  11.297  -5.291  1.00  7.14           C  
ATOM    306  CG  ASN A  22      -0.434  10.630  -6.445  1.00  7.14           C  
ATOM    307  OD1 ASN A  22       0.697  11.028  -6.757  1.00  7.14           O  
ATOM    308  ND2 ASN A  22      -1.036   9.640  -7.079  1.00  7.14           N  
ATOM    309  H   ASN A  22      -3.037  12.283  -7.616  1.00  7.14           H  
ATOM    310  HA  ASN A  22      -3.100  10.731  -5.950  1.00  7.14           H  
ATOM    311 1HB  ASN A  22      -0.608  12.192  -5.011  1.00  7.14           H  
ATOM    312 2HB  ASN A  22      -1.146  10.616  -4.436  1.00  7.14           H  
ATOM    313 1HD2 ASN A  22      -0.577   9.190  -7.843  1.00  7.14           H  
ATOM    314 2HD2 ASN A  22      -1.965   9.327  -6.810  1.00  7.14           H  
ATOM    315  N   THR A  23      -2.675  12.529  -3.361  1.00  7.16           N  
ATOM    316  CA  THR A  23      -3.350  13.035  -2.184  1.00  7.16           C  
ATOM    317  C   THR A  23      -4.468  12.124  -1.717  1.00  7.16           C  
ATOM    318  O   THR A  23      -5.598  12.570  -1.532  1.00  7.16           O  
ATOM    319  CB  THR A  23      -3.892  14.452  -2.408  1.00  7.16           C  
ATOM    320  OG1 THR A  23      -2.886  15.267  -3.060  1.00  7.16           O  
ATOM    321  CG2 THR A  23      -4.258  15.066  -1.054  1.00  7.16           C  
ATOM    322  H   THR A  23      -1.668  12.507  -3.390  1.00  7.16           H  
ATOM    323  HA  THR A  23      -2.622  13.103  -1.378  1.00  7.16           H  
ATOM    324  HB  THR A  23      -4.780  14.410  -3.041  1.00  7.16           H  
ATOM    325  HG1 THR A  23      -2.602  14.861  -3.920  1.00  7.16           H  
ATOM    326 1HG2 THR A  23      -4.647  16.072  -1.203  1.00  7.16           H  
ATOM    327 2HG2 THR A  23      -5.010  14.458  -0.572  1.00  7.16           H  
ATOM    328 3HG2 THR A  23      -3.371  15.109  -0.425  1.00  7.16           H  
ATOM    329  N   HIS A  24      -4.136  10.864  -1.435  1.00  6.82           N  
ATOM    330  CA  HIS A  24      -5.107   9.872  -0.979  1.00  6.82           C  
ATOM    331  C   HIS A  24      -5.828  10.343   0.278  1.00  6.82           C  
ATOM    332  O   HIS A  24      -6.988  10.009   0.504  1.00  6.82           O  
ATOM    333  CB  HIS A  24      -4.404   8.544  -0.690  1.00  6.82           C  
ATOM    334  CG  HIS A  24      -3.977   7.789  -1.898  1.00  6.82           C  
ATOM    335  ND1 HIS A  24      -2.835   8.096  -2.616  1.00  6.82           N  
ATOM    336  CD2 HIS A  24      -4.530   6.717  -2.509  1.00  6.82           C  
ATOM    337  CE1 HIS A  24      -2.709   7.242  -3.614  1.00  6.82           C  
ATOM    338  NE2 HIS A  24      -3.720   6.394  -3.569  1.00  6.82           N  
ATOM    339  H   HIS A  24      -3.189  10.567  -1.591  1.00  6.82           H  
ATOM    340  HA  HIS A  24      -5.853   9.707  -1.754  1.00  6.82           H  
ATOM    341 1HB  HIS A  24      -3.525   8.729  -0.093  1.00  6.82           H  
ATOM    342 2HB  HIS A  24      -5.043   7.908  -0.099  1.00  6.82           H  
ATOM    343  HD2 HIS A  24      -5.446   6.200  -2.209  1.00  6.82           H  
ATOM    344  HE1 HIS A  24      -1.905   7.236  -4.352  1.00  6.82           H  
ATOM    345  HE2 HIS A  24      -3.879   5.630  -4.210  1.00  6.82           H  
ATOM    346  N   ARG A  25      -5.163  11.178   1.074  1.00  6.19           N  
ATOM    347  CA  ARG A  25      -5.751  11.715   2.290  1.00  6.19           C  
ATOM    348  C   ARG A  25      -7.022  12.515   1.971  1.00  6.19           C  
ATOM    349  O   ARG A  25      -7.938  12.576   2.793  1.00  6.19           O  
ATOM    350  CB  ARG A  25      -4.760  12.633   2.988  1.00  6.19           C  
ATOM    351  CG  ARG A  25      -3.583  11.937   3.637  1.00  6.19           C  
ATOM    352  CD  ARG A  25      -2.607  12.913   4.199  1.00  6.19           C  
ATOM    353  NE  ARG A  25      -1.481  12.257   4.857  1.00  6.19           N  
ATOM    354  CZ  ARG A  25      -0.291  12.852   5.104  1.00  6.19           C  
ATOM    355  NH1 ARG A  25      -0.096  14.099   4.729  1.00  6.19           N  
ATOM    356  NH2 ARG A  25       0.681  12.194   5.715  1.00  6.19           N  
ATOM    357  H   ARG A  25      -4.220  11.426   0.828  1.00  6.19           H  
ATOM    358  HA  ARG A  25      -6.004  10.885   2.951  1.00  6.19           H  
ATOM    359 1HB  ARG A  25      -4.369  13.353   2.270  1.00  6.19           H  
ATOM    360 2HB  ARG A  25      -5.280  13.197   3.763  1.00  6.19           H  
ATOM    361 1HG  ARG A  25      -3.942  11.306   4.446  1.00  6.19           H  
ATOM    362 2HG  ARG A  25      -3.078  11.322   2.900  1.00  6.19           H  
ATOM    363 1HD  ARG A  25      -2.214  13.534   3.395  1.00  6.19           H  
ATOM    364 2HD  ARG A  25      -3.108  13.542   4.932  1.00  6.19           H  
ATOM    365  HE  ARG A  25      -1.610  11.296   5.165  1.00  6.19           H  
ATOM    366 1HH1 ARG A  25      -0.833  14.608   4.262  1.00  6.19           H  
ATOM    367 2HH1 ARG A  25       0.791  14.547   4.910  1.00  6.19           H  
ATOM    368 1HH2 ARG A  25       0.544  11.230   6.009  1.00  6.19           H  
ATOM    369 2HH2 ARG A  25       1.563  12.647   5.891  1.00  6.19           H  
ATOM    370  N   SER A  26      -7.055  13.145   0.784  1.00  5.37           N  
ATOM    371  CA  SER A  26      -8.175  13.951   0.320  1.00  5.37           C  
ATOM    372  C   SER A  26      -8.739  14.909   1.378  1.00  5.37           C  
ATOM    373  O   SER A  26      -8.014  15.438   2.224  1.00  5.37           O  
ATOM    374  CB  SER A  26      -9.250  12.970  -0.177  1.00  5.37           C  
ATOM    375  OG  SER A  26     -10.332  13.630  -0.772  1.00  5.37           O  
ATOM    376  H   SER A  26      -6.292  13.006   0.128  1.00  5.37           H  
ATOM    377  HA  SER A  26      -7.826  14.544  -0.527  1.00  5.37           H  
ATOM    378 1HB  SER A  26      -8.799  12.278  -0.897  1.00  5.37           H  
ATOM    379 2HB  SER A  26      -9.604  12.370   0.665  1.00  5.37           H  
ATOM    380  HG  SER A  26      -9.987  13.990  -1.605  1.00  5.37           H  
ATOM    381  N   LEU A  27     -10.049  15.152   1.275  1.00  4.51           N  
ATOM    382  CA  LEU A  27     -10.856  15.880   2.222  1.00  4.51           C  
ATOM    383  C   LEU A  27     -11.726  14.767   2.753  1.00  4.51           C  
ATOM    384  O   LEU A  27     -12.132  14.715   3.919  1.00  4.51           O  
ATOM    385  CB  LEU A  27     -11.675  16.970   1.530  1.00  4.51           C  
ATOM    386  CG  LEU A  27     -10.856  18.033   0.788  1.00  4.51           C  
ATOM    387  CD1 LEU A  27     -11.797  18.994   0.090  1.00  4.51           C  
ATOM    388  CD2 LEU A  27      -9.958  18.757   1.771  1.00  4.51           C  
ATOM    389  H   LEU A  27     -10.541  14.715   0.521  1.00  4.51           H  
ATOM    390  HA  LEU A  27     -10.244  16.293   3.022  1.00  4.51           H  
ATOM    391 1HB  LEU A  27     -12.346  16.499   0.811  1.00  4.51           H  
ATOM    392 2HB  LEU A  27     -12.280  17.479   2.280  1.00  4.51           H  
ATOM    393  HG  LEU A  27     -10.241  17.552   0.028  1.00  4.51           H  
ATOM    394 1HD1 LEU A  27     -11.217  19.743  -0.449  1.00  4.51           H  
ATOM    395 2HD1 LEU A  27     -12.422  18.443  -0.613  1.00  4.51           H  
ATOM    396 3HD1 LEU A  27     -12.428  19.486   0.829  1.00  4.51           H  
ATOM    397 1HD2 LEU A  27      -9.370  19.508   1.242  1.00  4.51           H  
ATOM    398 2HD2 LEU A  27     -10.568  19.245   2.532  1.00  4.51           H  
ATOM    399 3HD2 LEU A  27      -9.287  18.040   2.249  1.00  4.51           H  
ATOM    400  N   SER A  28     -11.966  13.812   1.848  1.00  3.71           N  
ATOM    401  CA  SER A  28     -12.782  12.638   2.135  1.00  3.71           C  
ATOM    402  C   SER A  28     -11.869  11.603   2.779  1.00  3.71           C  
ATOM    403  O   SER A  28     -11.533  10.579   2.182  1.00  3.71           O  
ATOM    404  CB  SER A  28     -13.403  12.080   0.865  1.00  3.71           C  
ATOM    405  OG  SER A  28     -14.304  12.994   0.289  1.00  3.71           O  
ATOM    406  H   SER A  28     -11.537  13.909   0.923  1.00  3.71           H  
ATOM    407  HA  SER A  28     -13.569  12.905   2.841  1.00  3.71           H  
ATOM    408 1HB  SER A  28     -12.616  11.844   0.150  1.00  3.71           H  
ATOM    409 2HB  SER A  28     -13.923  11.151   1.098  1.00  3.71           H  
ATOM    410  HG  SER A  28     -14.750  12.516  -0.419  1.00  3.71           H  
ATOM    411  N   GLY A  29     -11.451  11.901   4.006  1.00  3.07           N  
ATOM    412  CA  GLY A  29     -10.404  11.160   4.717  1.00  3.07           C  
ATOM    413  C   GLY A  29     -10.775   9.766   5.217  1.00  3.07           C  
ATOM    414  O   GLY A  29     -10.721   9.510   6.418  1.00  3.07           O  
ATOM    415  H   GLY A  29     -11.825  12.761   4.408  1.00  3.07           H  
ATOM    416 1HA  GLY A  29      -9.538  11.077   4.059  1.00  3.07           H  
ATOM    417 2HA  GLY A  29     -10.075  11.761   5.563  1.00  3.07           H  
ATOM    418  N   CYS A  30     -11.093   8.881   4.262  1.00  2.58           N  
ATOM    419  CA  CYS A  30     -11.461   7.471   4.422  1.00  2.58           C  
ATOM    420  C   CYS A  30     -12.927   7.290   4.879  1.00  2.58           C  
ATOM    421  O   CYS A  30     -13.304   7.766   5.953  1.00  2.58           O  
ATOM    422  CB  CYS A  30     -10.545   6.773   5.427  1.00  2.58           C  
ATOM    423  SG  CYS A  30     -10.783   5.021   5.584  1.00  2.58           S  
ATOM    424  H   CYS A  30     -11.095   9.260   3.320  1.00  2.58           H  
ATOM    425  HA  CYS A  30     -11.282   7.014   3.457  1.00  2.58           H  
ATOM    426 1HB  CYS A  30      -9.508   6.953   5.179  1.00  2.58           H  
ATOM    427 2HB  CYS A  30     -10.720   7.177   6.412  1.00  2.58           H  
ATOM    428  HG  CYS A  30     -10.146   4.932   6.754  1.00  2.58           H  
ATOM    429  N   PRO A  31     -13.775   6.561   4.117  1.00  2.26           N  
ATOM    430  CA  PRO A  31     -15.181   6.335   4.406  1.00  2.26           C  
ATOM    431  C   PRO A  31     -15.380   5.550   5.696  1.00  2.26           C  
ATOM    432  O   PRO A  31     -16.450   5.598   6.299  1.00  2.26           O  
ATOM    433  CB  PRO A  31     -15.660   5.543   3.185  1.00  2.26           C  
ATOM    434  CG  PRO A  31     -14.432   4.894   2.640  1.00  2.26           C  
ATOM    435  CD  PRO A  31     -13.306   5.869   2.911  1.00  2.26           C  
ATOM    436  HA  PRO A  31     -15.692   7.304   4.456  1.00  2.26           H  
ATOM    437 1HB  PRO A  31     -16.423   4.812   3.491  1.00  2.26           H  
ATOM    438 2HB  PRO A  31     -16.138   6.221   2.464  1.00  2.26           H  
ATOM    439 1HG  PRO A  31     -14.274   3.920   3.129  1.00  2.26           H  
ATOM    440 2HG  PRO A  31     -14.562   4.693   1.564  1.00  2.26           H  
ATOM    441 1HD  PRO A  31     -12.418   5.268   3.108  1.00  2.26           H  
ATOM    442 2HD  PRO A  31     -13.172   6.571   2.069  1.00  2.26           H  
ATOM    443  N   ILE A  32     -14.351   4.830   6.142  1.00  2.08           N  
ATOM    444  CA  ILE A  32     -14.478   4.086   7.383  1.00  2.08           C  
ATOM    445  C   ILE A  32     -14.579   5.097   8.507  1.00  2.08           C  
ATOM    446  O   ILE A  32     -15.463   5.014   9.365  1.00  2.08           O  
ATOM    447  CB  ILE A  32     -13.251   3.207   7.647  1.00  2.08           C  
ATOM    448  CG1 ILE A  32     -13.132   2.108   6.599  1.00  2.08           C  
ATOM    449  CG2 ILE A  32     -13.342   2.617   9.042  1.00  2.08           C  
ATOM    450  CD1 ILE A  32     -11.783   1.398   6.631  1.00  2.08           C  
ATOM    451  H   ILE A  32     -13.484   4.796   5.628  1.00  2.08           H  
ATOM    452  HA  ILE A  32     -15.381   3.478   7.358  1.00  2.08           H  
ATOM    453  HB  ILE A  32     -12.369   3.803   7.595  1.00  2.08           H  
ATOM    454 1HG1 ILE A  32     -13.918   1.374   6.761  1.00  2.08           H  
ATOM    455 2HG1 ILE A  32     -13.267   2.550   5.610  1.00  2.08           H  
ATOM    456 1HG2 ILE A  32     -12.464   2.008   9.244  1.00  2.08           H  
ATOM    457 2HG2 ILE A  32     -13.398   3.420   9.778  1.00  2.08           H  
ATOM    458 3HG2 ILE A  32     -14.233   1.999   9.116  1.00  2.08           H  
ATOM    459 1HD1 ILE A  32     -11.754   0.628   5.855  1.00  2.08           H  
ATOM    460 2HD1 ILE A  32     -10.998   2.119   6.451  1.00  2.08           H  
ATOM    461 3HD1 ILE A  32     -11.639   0.934   7.606  1.00  2.08           H  
ATOM    462  N   ALA A  33     -13.661   6.069   8.485  1.00  2.00           N  
ATOM    463  CA  ALA A  33     -13.636   7.116   9.485  1.00  2.00           C  
ATOM    464  C   ALA A  33     -14.915   7.914   9.419  1.00  2.00           C  
ATOM    465  O   ALA A  33     -15.510   8.247  10.443  1.00  2.00           O  
ATOM    466  CB  ALA A  33     -12.456   8.042   9.258  1.00  2.00           C  
ATOM    467  H   ALA A  33     -12.976   6.090   7.741  1.00  2.00           H  
ATOM    468  HA  ALA A  33     -13.560   6.652  10.470  1.00  2.00           H  
ATOM    469 1HB  ALA A  33     -12.448   8.814  10.021  1.00  2.00           H  
ATOM    470 2HB  ALA A  33     -11.534   7.493   9.303  1.00  2.00           H  
ATOM    471 3HB  ALA A  33     -12.539   8.507   8.276  1.00  2.00           H  
ATOM    472  N   ALA A  34     -15.370   8.194   8.197  1.00  1.99           N  
ATOM    473  CA  ALA A  34     -16.590   8.968   8.064  1.00  1.99           C  
ATOM    474  C   ALA A  34     -17.762   8.230   8.684  1.00  1.99           C  
ATOM    475  O   ALA A  34     -18.560   8.827   9.411  1.00  1.99           O  
ATOM    476  CB  ALA A  34     -16.879   9.241   6.606  1.00  1.99           C  
ATOM    477  H   ALA A  34     -14.834   7.907   7.375  1.00  1.99           H  
ATOM    478  HA  ALA A  34     -16.455   9.909   8.589  1.00  1.99           H  
ATOM    479 1HB  ALA A  34     -17.785   9.839   6.522  1.00  1.99           H  
ATOM    480 2HB  ALA A  34     -16.041   9.780   6.163  1.00  1.99           H  
ATOM    481 3HB  ALA A  34     -17.020   8.299   6.092  1.00  1.99           H  
ATOM    482  N   ALA A  35     -17.844   6.920   8.454  1.00  2.01           N  
ATOM    483  CA  ALA A  35     -18.934   6.138   9.005  1.00  2.01           C  
ATOM    484  C   ALA A  35     -18.921   6.174  10.522  1.00  2.01           C  
ATOM    485  O   ALA A  35     -19.974   6.323  11.148  1.00  2.01           O  
ATOM    486  CB  ALA A  35     -18.837   4.707   8.519  1.00  2.01           C  
ATOM    487  H   ALA A  35     -17.165   6.458   7.848  1.00  2.01           H  
ATOM    488  HA  ALA A  35     -19.870   6.573   8.661  1.00  2.01           H  
ATOM    489 1HB  ALA A  35     -19.668   4.128   8.914  1.00  2.01           H  
ATOM    490 2HB  ALA A  35     -18.865   4.693   7.429  1.00  2.01           H  
ATOM    491 3HB  ALA A  35     -17.897   4.274   8.860  1.00  2.01           H  
ATOM    492  N   GLU A  36     -17.730   6.078  11.121  1.00  2.06           N  
ATOM    493  CA  GLU A  36     -17.629   6.126  12.575  1.00  2.06           C  
ATOM    494  C   GLU A  36     -18.068   7.481  13.115  1.00  2.06           C  
ATOM    495  O   GLU A  36     -18.819   7.563  14.094  1.00  2.06           O  
ATOM    496  CB  GLU A  36     -16.212   5.805  13.046  1.00  2.06           C  
ATOM    497  CG  GLU A  36     -16.065   5.812  14.572  1.00  2.06           C  
ATOM    498  CD  GLU A  36     -14.702   5.379  15.080  1.00  2.06           C  
ATOM    499  OE1 GLU A  36     -13.887   4.970  14.299  1.00  2.06           O  
ATOM    500  OE2 GLU A  36     -14.482   5.486  16.273  1.00  2.06           O  
ATOM    501  H   GLU A  36     -16.890   5.943  10.553  1.00  2.06           H  
ATOM    502  HA  GLU A  36     -18.298   5.370  12.985  1.00  2.06           H  
ATOM    503 1HB  GLU A  36     -15.913   4.826  12.669  1.00  2.06           H  
ATOM    504 2HB  GLU A  36     -15.519   6.540  12.632  1.00  2.06           H  
ATOM    505 1HG  GLU A  36     -16.260   6.827  14.921  1.00  2.06           H  
ATOM    506 2HG  GLU A  36     -16.829   5.163  14.997  1.00  2.06           H  
ATOM    507  N   LYS A  37     -17.620   8.556  12.464  1.00  2.18           N  
ATOM    508  CA  LYS A  37     -17.971   9.895  12.909  1.00  2.18           C  
ATOM    509  C   LYS A  37     -19.478  10.110  12.819  1.00  2.18           C  
ATOM    510  O   LYS A  37     -20.087  10.706  13.718  1.00  2.18           O  
ATOM    511  CB  LYS A  37     -17.225  10.926  12.064  1.00  2.18           C  
ATOM    512  CG  LYS A  37     -15.711  10.987  12.329  1.00  2.18           C  
ATOM    513  CD  LYS A  37     -15.029  11.974  11.391  1.00  2.18           C  
ATOM    514  CE  LYS A  37     -13.524  12.028  11.624  1.00  2.18           C  
ATOM    515  NZ  LYS A  37     -12.856  12.967  10.677  1.00  2.18           N  
ATOM    516  H   LYS A  37     -17.004   8.436  11.658  1.00  2.18           H  
ATOM    517  HA  LYS A  37     -17.673  10.004  13.952  1.00  2.18           H  
ATOM    518 1HB  LYS A  37     -17.365  10.686  11.007  1.00  2.18           H  
ATOM    519 2HB  LYS A  37     -17.646  11.914  12.236  1.00  2.18           H  
ATOM    520 1HG  LYS A  37     -15.538  11.299  13.359  1.00  2.18           H  
ATOM    521 2HG  LYS A  37     -15.277  10.000  12.193  1.00  2.18           H  
ATOM    522 1HD  LYS A  37     -15.213  11.664  10.360  1.00  2.18           H  
ATOM    523 2HD  LYS A  37     -15.450  12.966  11.535  1.00  2.18           H  
ATOM    524 1HE  LYS A  37     -13.333  12.358  12.643  1.00  2.18           H  
ATOM    525 2HE  LYS A  37     -13.103  11.030  11.489  1.00  2.18           H  
ATOM    526 1HZ  LYS A  37     -11.864  12.985  10.856  1.00  2.18           H  
ATOM    527 2HZ  LYS A  37     -13.022  12.658   9.727  1.00  2.18           H  
ATOM    528 3HZ  LYS A  37     -13.235  13.896  10.800  1.00  2.18           H  
ATOM    529  N   LEU A  38     -20.091   9.603  11.747  1.00  2.43           N  
ATOM    530  CA  LEU A  38     -21.527   9.730  11.589  1.00  2.43           C  
ATOM    531  C   LEU A  38     -22.255   8.908  12.632  1.00  2.43           C  
ATOM    532  O   LEU A  38     -23.224   9.374  13.231  1.00  2.43           O  
ATOM    533  CB  LEU A  38     -21.933   9.281  10.190  1.00  2.43           C  
ATOM    534  CG  LEU A  38     -21.479  10.206   9.062  1.00  2.43           C  
ATOM    535  CD1 LEU A  38     -21.730   9.528   7.728  1.00  2.43           C  
ATOM    536  CD2 LEU A  38     -22.242  11.514   9.170  1.00  2.43           C  
ATOM    537  H   LEU A  38     -19.546   9.138  11.020  1.00  2.43           H  
ATOM    538  HA  LEU A  38     -21.799  10.777  11.715  1.00  2.43           H  
ATOM    539 1HB  LEU A  38     -21.497   8.298  10.008  1.00  2.43           H  
ATOM    540 2HB  LEU A  38     -23.018   9.194  10.147  1.00  2.43           H  
ATOM    541  HG  LEU A  38     -20.416  10.404   9.151  1.00  2.43           H  
ATOM    542 1HD1 LEU A  38     -21.405  10.183   6.920  1.00  2.43           H  
ATOM    543 2HD1 LEU A  38     -21.165   8.596   7.689  1.00  2.43           H  
ATOM    544 3HD1 LEU A  38     -22.793   9.317   7.622  1.00  2.43           H  
ATOM    545 1HD2 LEU A  38     -21.926  12.186   8.372  1.00  2.43           H  
ATOM    546 2HD2 LEU A  38     -23.313  11.320   9.081  1.00  2.43           H  
ATOM    547 3HD2 LEU A  38     -22.036  11.975  10.137  1.00  2.43           H  
ATOM    548  N   ALA A  39     -21.764   7.698  12.905  1.00  2.79           N  
ATOM    549  CA  ALA A  39     -22.425   6.856  13.882  1.00  2.79           C  
ATOM    550  C   ALA A  39     -22.439   7.522  15.243  1.00  2.79           C  
ATOM    551  O   ALA A  39     -23.487   7.593  15.889  1.00  2.79           O  
ATOM    552  CB  ALA A  39     -21.714   5.519  13.973  1.00  2.79           C  
ATOM    553  H   ALA A  39     -20.958   7.336  12.396  1.00  2.79           H  
ATOM    554  HA  ALA A  39     -23.455   6.704  13.563  1.00  2.79           H  
ATOM    555 1HB  ALA A  39     -22.222   4.883  14.695  1.00  2.79           H  
ATOM    556 2HB  ALA A  39     -21.718   5.040  12.993  1.00  2.79           H  
ATOM    557 3HB  ALA A  39     -20.685   5.679  14.291  1.00  2.79           H  
ATOM    558  N   LYS A  40     -21.301   8.100  15.632  1.00  3.29           N  
ATOM    559  CA  LYS A  40     -21.207   8.771  16.919  1.00  3.29           C  
ATOM    560  C   LYS A  40     -22.070  10.019  16.943  1.00  3.29           C  
ATOM    561  O   LYS A  40     -22.708  10.330  17.954  1.00  3.29           O  
ATOM    562  CB  LYS A  40     -19.755   9.092  17.239  1.00  3.29           C  
ATOM    563  CG  LYS A  40     -18.928   7.857  17.561  1.00  3.29           C  
ATOM    564  CD  LYS A  40     -17.479   8.200  17.850  1.00  3.29           C  
ATOM    565  CE  LYS A  40     -16.681   6.947  18.183  1.00  3.29           C  
ATOM    566  NZ  LYS A  40     -15.242   7.243  18.422  1.00  3.29           N  
ATOM    567  H   LYS A  40     -20.470   8.027  15.041  1.00  3.29           H  
ATOM    568  HA  LYS A  40     -21.580   8.091  17.687  1.00  3.29           H  
ATOM    569 1HB  LYS A  40     -19.299   9.586  16.375  1.00  3.29           H  
ATOM    570 2HB  LYS A  40     -19.705   9.776  18.083  1.00  3.29           H  
ATOM    571 1HG  LYS A  40     -19.362   7.347  18.425  1.00  3.29           H  
ATOM    572 2HG  LYS A  40     -18.962   7.176  16.708  1.00  3.29           H  
ATOM    573 1HD  LYS A  40     -17.042   8.670  16.965  1.00  3.29           H  
ATOM    574 2HD  LYS A  40     -17.419   8.897  18.682  1.00  3.29           H  
ATOM    575 1HE  LYS A  40     -17.099   6.484  19.074  1.00  3.29           H  
ATOM    576 2HE  LYS A  40     -16.764   6.250  17.357  1.00  3.29           H  
ATOM    577 1HZ  LYS A  40     -14.750   6.378  18.630  1.00  3.29           H  
ATOM    578 2HZ  LYS A  40     -14.838   7.665  17.590  1.00  3.29           H  
ATOM    579 3HZ  LYS A  40     -15.149   7.878  19.196  1.00  3.29           H  
ATOM    580  N   SER A  41     -22.128  10.734  15.820  1.00  4.03           N  
ATOM    581  CA  SER A  41     -22.939  11.931  15.766  1.00  4.03           C  
ATOM    582  C   SER A  41     -24.396  11.556  15.999  1.00  4.03           C  
ATOM    583  O   SER A  41     -25.101  12.225  16.758  1.00  4.03           O  
ATOM    584  CB  SER A  41     -22.783  12.606  14.418  1.00  4.03           C  
ATOM    585  OG  SER A  41     -21.463  13.061  14.233  1.00  4.03           O  
ATOM    586  H   SER A  41     -21.575  10.472  15.003  1.00  4.03           H  
ATOM    587  HA  SER A  41     -22.620  12.612  16.554  1.00  4.03           H  
ATOM    588 1HB  SER A  41     -23.044  11.908  13.628  1.00  4.03           H  
ATOM    589 2HB  SER A  41     -23.473  13.444  14.352  1.00  4.03           H  
ATOM    590  HG  SER A  41     -20.904  12.247  14.183  1.00  4.03           H  
ATOM    591  N   HIS A  42     -24.832  10.444  15.403  1.00  5.16           N  
ATOM    592  CA  HIS A  42     -26.211  10.016  15.548  1.00  5.16           C  
ATOM    593  C   HIS A  42     -26.487   9.567  16.987  1.00  5.16           C  
ATOM    594  O   HIS A  42     -27.561   9.838  17.539  1.00  5.16           O  
ATOM    595  CB  HIS A  42     -26.551   8.918  14.539  1.00  5.16           C  
ATOM    596  CG  HIS A  42     -26.554   9.409  13.091  1.00  5.16           C  
ATOM    597  ND1 HIS A  42     -27.302  10.495  12.663  1.00  5.16           N  
ATOM    598  CD2 HIS A  42     -25.906   8.946  11.993  1.00  5.16           C  
ATOM    599  CE1 HIS A  42     -27.102  10.681  11.369  1.00  5.16           C  
ATOM    600  NE2 HIS A  42     -26.265   9.752  10.935  1.00  5.16           N  
ATOM    601  H   HIS A  42     -24.203   9.921  14.791  1.00  5.16           H  
ATOM    602  HA  HIS A  42     -26.868  10.853  15.338  1.00  5.16           H  
ATOM    603 1HB  HIS A  42     -25.815   8.114  14.625  1.00  5.16           H  
ATOM    604 2HB  HIS A  42     -27.527   8.499  14.767  1.00  5.16           H  
ATOM    605  HD1 HIS A  42     -27.884  11.108  13.235  1.00  5.16           H  
ATOM    606  HD2 HIS A  42     -25.214   8.117  11.838  1.00  5.16           H  
ATOM    607  HE1 HIS A  42     -27.605  11.492  10.846  1.00  5.16           H  
ATOM    608  N   GLU A  43     -25.515   8.902  17.625  1.00  6.80           N  
ATOM    609  CA  GLU A  43     -25.704   8.490  19.014  1.00  6.80           C  
ATOM    610  C   GLU A  43     -25.918   9.717  19.904  1.00  6.80           C  
ATOM    611  O   GLU A  43     -26.726   9.686  20.829  1.00  6.80           O  
ATOM    612  CB  GLU A  43     -24.506   7.681  19.532  1.00  6.80           C  
ATOM    613  CG  GLU A  43     -24.357   6.276  18.942  1.00  6.80           C  
ATOM    614  CD  GLU A  43     -23.110   5.551  19.424  1.00  6.80           C  
ATOM    615  OE1 GLU A  43     -22.313   6.152  20.108  1.00  6.80           O  
ATOM    616  OE2 GLU A  43     -22.962   4.392  19.107  1.00  6.80           O  
ATOM    617  H   GLU A  43     -24.654   8.661  17.130  1.00  6.80           H  
ATOM    618  HA  GLU A  43     -26.599   7.868  19.071  1.00  6.80           H  
ATOM    619 1HB  GLU A  43     -23.588   8.227  19.317  1.00  6.80           H  
ATOM    620 2HB  GLU A  43     -24.577   7.584  20.614  1.00  6.80           H  
ATOM    621 1HG  GLU A  43     -25.231   5.689  19.218  1.00  6.80           H  
ATOM    622 2HG  GLU A  43     -24.335   6.348  17.862  1.00  6.80           H  
ATOM    623  N   LYS A  44     -25.188  10.803  19.613  1.00  9.08           N  
ATOM    624  CA  LYS A  44     -25.315  12.048  20.369  1.00  9.08           C  
ATOM    625  C   LYS A  44     -26.658  12.743  20.109  1.00  9.08           C  
ATOM    626  O   LYS A  44     -27.254  13.315  21.025  1.00  9.08           O  
ATOM    627  CB  LYS A  44     -24.156  12.989  20.032  1.00  9.08           C  
ATOM    628  CG  LYS A  44     -22.799  12.531  20.567  1.00  9.08           C  
ATOM    629  CD  LYS A  44     -21.691  13.489  20.158  1.00  9.08           C  
ATOM    630  CE  LYS A  44     -20.338  13.029  20.676  1.00  9.08           C  
ATOM    631  NZ  LYS A  44     -19.244  13.949  20.257  1.00  9.08           N  
ATOM    632  H   LYS A  44     -24.504  10.746  18.858  1.00  9.08           H  
ATOM    633  HA  LYS A  44     -25.266  11.808  21.429  1.00  9.08           H  
ATOM    634 1HB  LYS A  44     -24.071  13.084  18.951  1.00  9.08           H  
ATOM    635 2HB  LYS A  44     -24.364  13.979  20.433  1.00  9.08           H  
ATOM    636 1HG  LYS A  44     -22.838  12.474  21.654  1.00  9.08           H  
ATOM    637 2HG  LYS A  44     -22.575  11.540  20.178  1.00  9.08           H  
ATOM    638 1HD  LYS A  44     -21.653  13.542  19.068  1.00  9.08           H  
ATOM    639 2HD  LYS A  44     -21.904  14.484  20.547  1.00  9.08           H  
ATOM    640 1HE  LYS A  44     -20.367  12.984  21.763  1.00  9.08           H  
ATOM    641 2HE  LYS A  44     -20.129  12.030  20.285  1.00  9.08           H  
ATOM    642 1HZ  LYS A  44     -18.362  13.612  20.617  1.00  9.08           H  
ATOM    643 2HZ  LYS A  44     -19.204  13.987  19.248  1.00  9.08           H  
ATOM    644 3HZ  LYS A  44     -19.424  14.873  20.622  1.00  9.08           H  
ATOM    645  N   GLN A  45     -27.135  12.695  18.861  1.00 11.75           N  
ATOM    646  CA  GLN A  45     -28.412  13.308  18.480  1.00 11.75           C  
ATOM    647  C   GLN A  45     -29.613  12.653  19.159  1.00 11.75           C  
ATOM    648  O   GLN A  45     -30.573  13.329  19.528  1.00 11.75           O  
ATOM    649  CB  GLN A  45     -28.632  13.201  16.967  1.00 11.75           C  
ATOM    650  CG  GLN A  45     -27.728  14.054  16.099  1.00 11.75           C  
ATOM    651  CD  GLN A  45     -27.849  13.678  14.610  1.00 11.75           C  
ATOM    652  OE1 GLN A  45     -28.376  12.599  14.269  1.00 11.75           O  
ATOM    653  NE2 GLN A  45     -27.365  14.554  13.732  1.00 11.75           N  
ATOM    654  H   GLN A  45     -26.573  12.239  18.141  1.00 11.75           H  
ATOM    655  HA  GLN A  45     -28.386  14.358  18.771  1.00 11.75           H  
ATOM    656 1HB  GLN A  45     -28.497  12.166  16.664  1.00 11.75           H  
ATOM    657 2HB  GLN A  45     -29.661  13.469  16.738  1.00 11.75           H  
ATOM    658 1HG  GLN A  45     -28.032  15.094  16.208  1.00 11.75           H  
ATOM    659 2HG  GLN A  45     -26.706  13.942  16.413  1.00 11.75           H  
ATOM    660 1HE2 GLN A  45     -27.416  14.365  12.752  1.00 11.75           H  
ATOM    661 2HE2 GLN A  45     -26.952  15.408  14.054  1.00 11.75           H  
ATOM    662  N   GLN A  46     -29.567  11.329  19.297  1.00 14.04           N  
ATOM    663  CA  GLN A  46     -30.685  10.577  19.857  1.00 14.04           C  
ATOM    664  C   GLN A  46     -31.029  10.941  21.320  1.00 14.04           C  
ATOM    665  O   GLN A  46     -30.182  10.776  22.207  1.00 14.04           O  
ATOM    666  CB  GLN A  46     -30.343   9.082  19.793  1.00 14.04           C  
ATOM    667  CG  GLN A  46     -31.345   8.129  20.463  1.00 14.04           C  
ATOM    668  CD  GLN A  46     -32.695   8.000  19.784  1.00 14.04           C  
ATOM    669  OE1 GLN A  46     -32.799   7.663  18.595  1.00 14.04           O  
ATOM    670  NE2 GLN A  46     -33.747   8.257  20.551  1.00 14.04           N  
ATOM    671  H   GLN A  46     -28.746  10.826  18.953  1.00 14.04           H  
ATOM    672  HA  GLN A  46     -31.519  10.756  19.200  1.00 14.04           H  
ATOM    673 1HB  GLN A  46     -30.247   8.785  18.748  1.00 14.04           H  
ATOM    674 2HB  GLN A  46     -29.366   8.924  20.257  1.00 14.04           H  
ATOM    675 1HG  GLN A  46     -30.896   7.139  20.502  1.00 14.04           H  
ATOM    676 2HG  GLN A  46     -31.525   8.487  21.477  1.00 14.04           H  
ATOM    677 1HE2 GLN A  46     -34.671   8.188  20.181  1.00 14.04           H  
ATOM    678 2HE2 GLN A  46     -33.600   8.558  21.524  1.00 14.04           H  
ATOM    679  N   PRO A  47     -32.277  11.385  21.620  1.00 15.30           N  
ATOM    680  CA  PRO A  47     -32.744  11.723  22.952  1.00 15.30           C  
ATOM    681  C   PRO A  47     -32.888  10.478  23.801  1.00 15.30           C  
ATOM    682  O   PRO A  47     -33.175   9.388  23.289  1.00 15.30           O  
ATOM    683  CB  PRO A  47     -34.089  12.411  22.694  1.00 15.30           C  
ATOM    684  CG  PRO A  47     -34.561  11.863  21.374  1.00 15.30           C  
ATOM    685  CD  PRO A  47     -33.292  11.648  20.560  1.00 15.30           C  
ATOM    686  HA  PRO A  47     -32.030  12.421  23.413  1.00 15.30           H  
ATOM    687 1HB  PRO A  47     -34.782  12.181  23.521  1.00 15.30           H  
ATOM    688 2HB  PRO A  47     -33.955  13.501  22.681  1.00 15.30           H  
ATOM    689 1HG  PRO A  47     -35.125  10.932  21.532  1.00 15.30           H  
ATOM    690 2HG  PRO A  47     -35.251  12.574  20.896  1.00 15.30           H  
ATOM    691 1HD  PRO A  47     -33.475  10.801  19.914  1.00 15.30           H  
ATOM    692 2HD  PRO A  47     -33.026  12.558  19.995  1.00 15.30           H  
ATOM    693  N   GLN A  48     -32.738  10.643  25.106  1.00 15.62           N  
ATOM    694  CA  GLN A  48     -32.895   9.517  26.006  1.00 15.62           C  
ATOM    695  C   GLN A  48     -34.210   9.612  26.767  1.00 15.62           C  
ATOM    696  O   GLN A  48     -34.735  10.706  26.972  1.00 15.62           O  
ATOM    697  CB  GLN A  48     -31.702   9.478  26.955  1.00 15.62           C  
ATOM    698  CG  GLN A  48     -30.352   9.440  26.209  1.00 15.62           C  
ATOM    699  CD  GLN A  48     -30.154   8.184  25.373  1.00 15.62           C  
ATOM    700  OE1 GLN A  48     -30.215   7.072  25.913  1.00 15.62           O  
ATOM    701  NE2 GLN A  48     -29.911   8.340  24.063  1.00 15.62           N  
ATOM    702  H   GLN A  48     -32.503  11.553  25.478  1.00 15.62           H  
ATOM    703  HA  GLN A  48     -32.908   8.597  25.422  1.00 15.62           H  
ATOM    704 1HB  GLN A  48     -31.716  10.354  27.602  1.00 15.62           H  
ATOM    705 2HB  GLN A  48     -31.766   8.596  27.588  1.00 15.62           H  
ATOM    706 1HG  GLN A  48     -30.296  10.298  25.537  1.00 15.62           H  
ATOM    707 2HG  GLN A  48     -29.545   9.490  26.939  1.00 15.62           H  
ATOM    708 1HE2 GLN A  48     -29.765   7.535  23.491  1.00 15.62           H  
ATOM    709 2HE2 GLN A  48     -29.863   9.270  23.622  1.00 15.62           H  
ATOM    710  N   THR A  49     -34.714   8.465  27.214  1.00 15.23           N  
ATOM    711  CA  THR A  49     -35.952   8.395  27.993  1.00 15.23           C  
ATOM    712  C   THR A  49     -35.739   7.748  29.364  1.00 15.23           C  
ATOM    713  O   THR A  49     -36.693   7.377  30.043  1.00 15.23           O  
ATOM    714  CB  THR A  49     -37.025   7.615  27.213  1.00 15.23           C  
ATOM    715  OG1 THR A  49     -36.547   6.291  26.936  1.00 15.23           O  
ATOM    716  CG2 THR A  49     -37.339   8.320  25.896  1.00 15.23           C  
ATOM    717  H   THR A  49     -34.233   7.605  26.988  1.00 15.23           H  
ATOM    718  HA  THR A  49     -36.316   9.410  28.154  1.00 15.23           H  
ATOM    719  HB  THR A  49     -37.932   7.549  27.813  1.00 15.23           H  
ATOM    720  HG1 THR A  49     -36.406   5.823  27.765  1.00 15.23           H  
ATOM    721 1HG2 THR A  49     -38.101   7.759  25.357  1.00 15.23           H  
ATOM    722 2HG2 THR A  49     -37.704   9.326  26.102  1.00 15.23           H  
ATOM    723 3HG2 THR A  49     -36.439   8.382  25.286  1.00 15.23           H  
ATOM    724  N   GLY A  50     -34.478   7.598  29.753  1.00 14.61           N  
ATOM    725  CA  GLY A  50     -34.089   6.935  31.002  1.00 14.61           C  
ATOM    726  C   GLY A  50     -33.901   7.855  32.215  1.00 14.61           C  
ATOM    727  O   GLY A  50     -33.294   7.444  33.199  1.00 14.61           O  
ATOM    728  H   GLY A  50     -33.752   7.953  29.148  1.00 14.61           H  
ATOM    729 1HA  GLY A  50     -34.840   6.183  31.244  1.00 14.61           H  
ATOM    730 2HA  GLY A  50     -33.162   6.389  30.830  1.00 14.61           H  
ATOM    731  N   ASP A  51     -34.357   9.104  32.129  1.00 14.64           N  
ATOM    732  CA  ASP A  51     -34.168  10.088  33.200  1.00 14.64           C  
ATOM    733  C   ASP A  51     -35.245  10.026  34.310  1.00 14.64           C  
ATOM    734  O   ASP A  51     -36.386  10.461  34.089  1.00 14.64           O  
ATOM    735  CB  ASP A  51     -34.130  11.485  32.583  1.00 14.64           C  
ATOM    736  CG  ASP A  51     -33.916  12.650  33.582  1.00 14.64           C  
ATOM    737  OD1 ASP A  51     -34.351  12.571  34.748  1.00 14.64           O  
ATOM    738  OD2 ASP A  51     -33.348  13.654  33.150  1.00 14.64           O  
ATOM    739  H   ASP A  51     -34.857   9.372  31.294  1.00 14.64           H  
ATOM    740  HA  ASP A  51     -33.182   9.906  33.605  1.00 14.64           H  
ATOM    741 1HB  ASP A  51     -33.331  11.521  31.839  1.00 14.64           H  
ATOM    742 2HB  ASP A  51     -35.066  11.657  32.051  1.00 14.64           H  
ATOM    743  N   PRO A  52     -34.905   9.548  35.531  1.00 15.70           N  
ATOM    744  CA  PRO A  52     -35.815   9.323  36.633  1.00 15.70           C  
ATOM    745  C   PRO A  52     -36.312  10.605  37.287  1.00 15.70           C  
ATOM    746  O   PRO A  52     -37.296  10.576  38.034  1.00 15.70           O  
ATOM    747  CB  PRO A  52     -34.954   8.526  37.622  1.00 15.70           C  
ATOM    748  CG  PRO A  52     -33.543   8.994  37.358  1.00 15.70           C  
ATOM    749  CD  PRO A  52     -33.483   9.272  35.877  1.00 15.70           C  
ATOM    750  HA  PRO A  52     -36.656   8.712  36.276  1.00 15.70           H  
ATOM    751 1HB  PRO A  52     -35.283   8.728  38.653  1.00 15.70           H  
ATOM    752 2HB  PRO A  52     -35.082   7.448  37.448  1.00 15.70           H  
ATOM    753 1HG  PRO A  52     -33.327   9.887  37.964  1.00 15.70           H  
ATOM    754 2HG  PRO A  52     -32.823   8.221  37.668  1.00 15.70           H  
ATOM    755 1HD  PRO A  52     -32.860  10.170  35.722  1.00 15.70           H  
ATOM    756 2HD  PRO A  52     -33.102   8.392  35.361  1.00 15.70           H  
ATOM    757  N   SER A  53     -35.644  11.746  37.040  1.00 17.66           N  
ATOM    758  CA  SER A  53     -36.082  12.950  37.729  1.00 17.66           C  
ATOM    759  C   SER A  53     -37.161  13.586  36.887  1.00 17.66           C  
ATOM    760  O   SER A  53     -38.110  14.195  37.398  1.00 17.66           O  
ATOM    761  CB  SER A  53     -34.921  13.905  37.964  1.00 17.66           C  
ATOM    762  OG  SER A  53     -34.423  14.442  36.768  1.00 17.66           O  
ATOM    763  H   SER A  53     -34.882  11.808  36.359  1.00 17.66           H  
ATOM    764  HA  SER A  53     -36.505  12.678  38.695  1.00 17.66           H  
ATOM    765 1HB  SER A  53     -35.238  14.711  38.621  1.00 17.66           H  
ATOM    766 2HB  SER A  53     -34.124  13.366  38.473  1.00 17.66           H  
ATOM    767  HG  SER A  53     -34.360  13.701  36.120  1.00 17.66           H  
ATOM    768  N   LYS A  54     -37.075  13.359  35.578  1.00 20.22           N  
ATOM    769  CA  LYS A  54     -38.110  13.870  34.699  1.00 20.22           C  
ATOM    770  C   LYS A  54     -39.325  12.982  34.870  1.00 20.22           C  
ATOM    771  O   LYS A  54     -40.454  13.464  34.976  1.00 20.22           O  
ATOM    772  CB  LYS A  54     -37.636  13.910  33.252  1.00 20.22           C  
ATOM    773  CG  LYS A  54     -36.578  14.979  32.987  1.00 20.22           C  
ATOM    774  CD  LYS A  54     -36.115  14.980  31.536  1.00 20.22           C  
ATOM    775  CE  LYS A  54     -35.061  16.056  31.292  1.00 20.22           C  
ATOM    776  NZ  LYS A  54     -33.841  15.823  32.126  1.00 20.22           N  
ATOM    777  H   LYS A  54     -36.249  12.876  35.202  1.00 20.22           H  
ATOM    778  HA  LYS A  54     -38.377  14.880  35.007  1.00 20.22           H  
ATOM    779 1HB  LYS A  54     -37.203  12.942  32.990  1.00 20.22           H  
ATOM    780 2HB  LYS A  54     -38.483  14.085  32.591  1.00 20.22           H  
ATOM    781 1HG  LYS A  54     -36.993  15.957  33.225  1.00 20.22           H  
ATOM    782 2HG  LYS A  54     -35.721  14.809  33.639  1.00 20.22           H  
ATOM    783 1HD  LYS A  54     -35.681  14.010  31.297  1.00 20.22           H  
ATOM    784 2HD  LYS A  54     -36.963  15.155  30.878  1.00 20.22           H  
ATOM    785 1HE  LYS A  54     -34.776  16.036  30.242  1.00 20.22           H  
ATOM    786 2HE  LYS A  54     -35.473  17.036  31.529  1.00 20.22           H  
ATOM    787 1HZ  LYS A  54     -33.151  16.527  31.953  1.00 20.22           H  
ATOM    788 2HZ  LYS A  54     -34.086  15.832  33.105  1.00 20.22           H  
ATOM    789 3HZ  LYS A  54     -33.437  14.895  31.933  1.00 20.22           H  
ATOM    790  N   SER A  55     -39.088  11.670  34.989  1.00 22.70           N  
ATOM    791  CA  SER A  55     -40.195  10.749  35.168  1.00 22.70           C  
ATOM    792  C   SER A  55     -40.917  11.026  36.486  1.00 22.70           C  
ATOM    793  O   SER A  55     -42.150  11.115  36.517  1.00 22.70           O  
ATOM    794  CB  SER A  55     -39.683   9.325  35.161  1.00 22.70           C  
ATOM    795  OG  SER A  55     -39.139   8.991  33.912  1.00 22.70           O  
ATOM    796  H   SER A  55     -38.137  11.306  34.891  1.00 22.70           H  
ATOM    797  HA  SER A  55     -40.900  10.885  34.348  1.00 22.70           H  
ATOM    798 1HB  SER A  55     -38.931   9.210  35.934  1.00 22.70           H  
ATOM    799 2HB  SER A  55     -40.500   8.648  35.398  1.00 22.70           H  
ATOM    800  HG  SER A  55     -38.326   9.531  33.819  1.00 22.70           H  
ATOM    801  N   SER A  56     -40.151  11.243  37.565  1.00 24.25           N  
ATOM    802  CA  SER A  56     -40.752  11.526  38.858  1.00 24.25           C  
ATOM    803  C   SER A  56     -41.531  12.832  38.824  1.00 24.25           C  
ATOM    804  O   SER A  56     -42.651  12.897  39.339  1.00 24.25           O  
ATOM    805  CB  SER A  56     -39.683  11.611  39.930  1.00 24.25           C  
ATOM    806  OG  SER A  56     -39.051  10.375  40.116  1.00 24.25           O  
ATOM    807  H   SER A  56     -39.137  11.158  37.514  1.00 24.25           H  
ATOM    808  HA  SER A  56     -41.439  10.717  39.105  1.00 24.25           H  
ATOM    809 1HB  SER A  56     -38.944  12.360  39.644  1.00 24.25           H  
ATOM    810 2HB  SER A  56     -40.135  11.936  40.863  1.00 24.25           H  
ATOM    811  HG  SER A  56     -38.465  10.260  39.335  1.00 24.25           H  
ATOM    812  N   SER A  57     -40.971  13.858  38.171  1.00 24.67           N  
ATOM    813  CA  SER A  57     -41.627  15.154  38.069  1.00 24.67           C  
ATOM    814  C   SER A  57     -42.943  15.047  37.310  1.00 24.67           C  
ATOM    815  O   SER A  57     -43.930  15.687  37.669  1.00 24.67           O  
ATOM    816  CB  SER A  57     -40.718  16.142  37.366  1.00 24.67           C  
ATOM    817  OG  SER A  57     -39.560  16.393  38.123  1.00 24.67           O  
ATOM    818  H   SER A  57     -40.041  13.763  37.764  1.00 24.67           H  
ATOM    819  HA  SER A  57     -41.838  15.514  39.076  1.00 24.67           H  
ATOM    820 1HB  SER A  57     -40.439  15.747  36.389  1.00 24.67           H  
ATOM    821 2HB  SER A  57     -41.258  17.071  37.201  1.00 24.67           H  
ATOM    822  HG  SER A  57     -39.009  15.581  38.037  1.00 24.67           H  
ATOM    823  N   ASN A  58     -42.964  14.237  36.253  1.00 24.67           N  
ATOM    824  CA  ASN A  58     -44.170  14.051  35.463  1.00 24.67           C  
ATOM    825  C   ASN A  58     -45.247  13.259  36.219  1.00 24.67           C  
ATOM    826  O   ASN A  58     -46.442  13.479  36.013  1.00 24.67           O  
ATOM    827  CB  ASN A  58     -43.823  13.362  34.160  1.00 24.67           C  
ATOM    828  CG  ASN A  58     -43.077  14.266  33.213  1.00 24.67           C  
ATOM    829  OD1 ASN A  58     -43.180  15.499  33.282  1.00 24.67           O  
ATOM    830  ND2 ASN A  58     -42.321  13.675  32.326  1.00 24.67           N  
ATOM    831  H   ASN A  58     -42.109  13.756  35.972  1.00 24.67           H  
ATOM    832  HA  ASN A  58     -44.587  15.033  35.239  1.00 24.67           H  
ATOM    833 1HB  ASN A  58     -43.201  12.489  34.373  1.00 24.67           H  
ATOM    834 2HB  ASN A  58     -44.733  13.009  33.679  1.00 24.67           H  
ATOM    835 1HD2 ASN A  58     -41.799  14.221  31.673  1.00 24.67           H  
ATOM    836 2HD2 ASN A  58     -42.263  12.679  32.307  1.00 24.67           H  
ATOM    837  N   SER A  59     -44.817  12.340  37.093  1.00 24.67           N  
ATOM    838  CA  SER A  59     -45.729  11.489  37.860  1.00 24.67           C  
ATOM    839  C   SER A  59     -46.413  12.172  39.050  1.00 24.67           C  
ATOM    840  O   SER A  59     -47.641  12.098  39.171  1.00 24.67           O  
ATOM    841  CB  SER A  59     -44.981  10.263  38.364  1.00 24.67           C  
ATOM    842  OG  SER A  59     -45.819   9.411  39.126  1.00 24.67           O  
ATOM    843  H   SER A  59     -43.814  12.188  37.190  1.00 24.67           H  
ATOM    844  HA  SER A  59     -46.509  11.151  37.181  1.00 24.67           H  
ATOM    845 1HB  SER A  59     -44.581   9.718  37.511  1.00 24.67           H  
ATOM    846 2HB  SER A  59     -44.133  10.579  38.972  1.00 24.67           H  
ATOM    847  HG  SER A  59     -45.822   9.767  40.060  1.00 24.67           H  
ATOM    848  N   ASP A  60     -45.630  12.805  39.931  1.00 24.67           N  
ATOM    849  CA  ASP A  60     -46.174  13.369  41.170  1.00 24.67           C  
ATOM    850  C   ASP A  60     -45.706  14.796  41.459  1.00 24.67           C  
ATOM    851  O   ASP A  60     -45.059  15.027  42.484  1.00 24.67           O  
ATOM    852  OXT ASP A  60     -46.312  15.721  40.920  1.00 24.67           O  
ATOM    853  CB  ASP A  60     -45.794  12.453  42.340  1.00 24.67           C  
ATOM    854  CG  ASP A  60     -46.465  11.079  42.245  1.00 24.67           C  
ATOM    855  OD1 ASP A  60     -47.630  10.980  42.528  1.00 24.67           O  
ATOM    856  OD2 ASP A  60     -45.796  10.147  41.842  1.00 24.67           O  
ATOM    857  H   ASP A  60     -44.626  12.866  39.742  1.00 24.67           H  
ATOM    858  HA  ASP A  60     -47.260  13.389  41.084  1.00 24.67           H  
ATOM    859 1HB  ASP A  60     -44.712  12.316  42.357  1.00 24.67           H  
ATOM    860 2HB  ASP A  60     -46.082  12.922  43.281  1.00 24.67           H  
TER     861
ENDMDL

REMARK ID 642259 MODEL 4 line_9_sample32
PFRMAT TS
TARGET line_9_sample32
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       4.722  -0.866   1.169  1.00  7.57           N  
ATOM      2  CA  GLU A   1       4.048  -0.228   0.042  1.00  7.57           C  
ATOM      3  C   GLU A   1       4.195   1.283   0.101  1.00  7.57           C  
ATOM      4  O   GLU A   1       4.218   1.870   1.182  1.00  7.57           O  
ATOM      5  CB  GLU A   1       2.554  -0.586   0.004  1.00  7.57           C  
ATOM      6  CG  GLU A   1       2.244  -2.059  -0.258  1.00  7.57           C  
ATOM      7  CD  GLU A   1       0.745  -2.359  -0.370  1.00  7.57           C  
ATOM      8  OE1 GLU A   1      -0.061  -1.507  -0.044  1.00  7.57           O  
ATOM      9  OE2 GLU A   1       0.415  -3.446  -0.779  1.00  7.57           O  
ATOM     10 1H   GLU A   1       5.182  -1.708   0.859  1.00  7.57           H  
ATOM     11 2H   GLU A   1       5.409  -0.227   1.545  1.00  7.57           H  
ATOM     12 3H   GLU A   1       4.048  -1.094   1.888  1.00  7.57           H  
ATOM     13  HA  GLU A   1       4.517  -0.578  -0.881  1.00  7.57           H  
ATOM     14 1HB  GLU A   1       2.102  -0.325   0.960  1.00  7.57           H  
ATOM     15 2HB  GLU A   1       2.059  -0.001  -0.756  1.00  7.57           H  
ATOM     16 1HG  GLU A   1       2.730  -2.360  -1.187  1.00  7.57           H  
ATOM     17 2HG  GLU A   1       2.668  -2.650   0.548  1.00  7.57           H  
ATOM     18  N   ASN A   2       4.258   1.911  -1.071  1.00  6.90           N  
ATOM     19  CA  ASN A   2       4.370   3.368  -1.194  1.00  6.90           C  
ATOM     20  C   ASN A   2       3.059   3.990  -1.667  1.00  6.90           C  
ATOM     21  O   ASN A   2       3.037   5.091  -2.218  1.00  6.90           O  
ATOM     22  CB  ASN A   2       5.503   3.746  -2.139  1.00  6.90           C  
ATOM     23  CG  ASN A   2       6.869   3.398  -1.595  1.00  6.90           C  
ATOM     24  OD1 ASN A   2       7.147   3.589  -0.407  1.00  6.90           O  
ATOM     25  ND2 ASN A   2       7.729   2.895  -2.448  1.00  6.90           N  
ATOM     26  H   ASN A   2       4.234   1.367  -1.922  1.00  6.90           H  
ATOM     27  HA  ASN A   2       4.587   3.788  -0.211  1.00  6.90           H  
ATOM     28 1HB  ASN A   2       5.364   3.242  -3.094  1.00  6.90           H  
ATOM     29 2HB  ASN A   2       5.468   4.820  -2.329  1.00  6.90           H  
ATOM     30 1HD2 ASN A   2       8.651   2.649  -2.144  1.00  6.90           H  
ATOM     31 2HD2 ASN A   2       7.468   2.760  -3.404  1.00  6.90           H  
ATOM     32  N   VAL A   3       1.963   3.266  -1.486  1.00  6.04           N  
ATOM     33  CA  VAL A   3       0.667   3.756  -1.918  1.00  6.04           C  
ATOM     34  C   VAL A   3       0.242   4.921  -1.043  1.00  6.04           C  
ATOM     35  O   VAL A   3       0.186   4.821   0.184  1.00  6.04           O  
ATOM     36  CB  VAL A   3      -0.377   2.632  -1.837  1.00  6.04           C  
ATOM     37  CG1 VAL A   3      -1.769   3.159  -2.201  1.00  6.04           C  
ATOM     38  CG2 VAL A   3       0.034   1.506  -2.767  1.00  6.04           C  
ATOM     39  H   VAL A   3       2.033   2.372  -1.025  1.00  6.04           H  
ATOM     40  HA  VAL A   3       0.745   4.095  -2.949  1.00  6.04           H  
ATOM     41  HB  VAL A   3      -0.416   2.266  -0.814  1.00  6.04           H  
ATOM     42 1HG1 VAL A   3      -2.494   2.351  -2.119  1.00  6.04           H  
ATOM     43 2HG1 VAL A   3      -2.052   3.964  -1.542  1.00  6.04           H  
ATOM     44 3HG1 VAL A   3      -1.761   3.525  -3.212  1.00  6.04           H  
ATOM     45 1HG2 VAL A   3      -0.689   0.691  -2.698  1.00  6.04           H  
ATOM     46 2HG2 VAL A   3       0.069   1.878  -3.791  1.00  6.04           H  
ATOM     47 3HG2 VAL A   3       1.015   1.138  -2.482  1.00  6.04           H  
ATOM     48  N   LEU A   4      -0.120   6.023  -1.672  1.00  5.14           N  
ATOM     49  CA  LEU A   4      -0.465   7.228  -0.937  1.00  5.14           C  
ATOM     50  C   LEU A   4      -1.933   7.189  -0.517  1.00  5.14           C  
ATOM     51  O   LEU A   4      -2.778   7.908  -1.045  1.00  5.14           O  
ATOM     52  CB  LEU A   4      -0.163   8.432  -1.830  1.00  5.14           C  
ATOM     53  CG  LEU A   4       1.291   8.451  -2.352  1.00  5.14           C  
ATOM     54  CD1 LEU A   4       1.500   9.627  -3.301  1.00  5.14           C  
ATOM     55  CD2 LEU A   4       2.245   8.509  -1.174  1.00  5.14           C  
ATOM     56  H   LEU A   4      -0.084   6.037  -2.677  1.00  5.14           H  
ATOM     57  HA  LEU A   4       0.151   7.284  -0.043  1.00  5.14           H  
ATOM     58 1HB  LEU A   4      -0.828   8.451  -2.647  1.00  5.14           H  
ATOM     59 2HB  LEU A   4      -0.317   9.337  -1.243  1.00  5.14           H  
ATOM     60  HG  LEU A   4       1.479   7.531  -2.915  1.00  5.14           H  
ATOM     61 1HD1 LEU A   4       2.525   9.606  -3.673  1.00  5.14           H  
ATOM     62 2HD1 LEU A   4       0.816   9.554  -4.138  1.00  5.14           H  
ATOM     63 3HD1 LEU A   4       1.339  10.552  -2.767  1.00  5.14           H  
ATOM     64 1HD2 LEU A   4       3.269   8.499  -1.543  1.00  5.14           H  
ATOM     65 2HD2 LEU A   4       2.070   9.421  -0.605  1.00  5.14           H  
ATOM     66 3HD2 LEU A   4       2.083   7.641  -0.531  1.00  5.14           H  
ATOM     67  N   LYS A   5      -2.206   6.307   0.439  1.00  4.35           N  
ATOM     68  CA  LYS A   5      -3.539   6.002   0.957  1.00  4.35           C  
ATOM     69  C   LYS A   5      -4.148   7.155   1.738  1.00  4.35           C  
ATOM     70  O   LYS A   5      -3.434   7.946   2.360  1.00  4.35           O  
ATOM     71  CB  LYS A   5      -3.479   4.769   1.852  1.00  4.35           C  
ATOM     72  CG  LYS A   5      -3.132   3.494   1.117  1.00  4.35           C  
ATOM     73  CD  LYS A   5      -3.124   2.289   2.026  1.00  4.35           C  
ATOM     74  CE  LYS A   5      -2.790   1.015   1.249  1.00  4.35           C  
ATOM     75  NZ  LYS A   5      -2.768  -0.180   2.138  1.00  4.35           N  
ATOM     76  H   LYS A   5      -1.400   5.782   0.786  1.00  4.35           H  
ATOM     77  HA  LYS A   5      -4.192   5.795   0.109  1.00  4.35           H  
ATOM     78 1HB  LYS A   5      -2.732   4.914   2.632  1.00  4.35           H  
ATOM     79 2HB  LYS A   5      -4.446   4.630   2.343  1.00  4.35           H  
ATOM     80 1HG  LYS A   5      -3.838   3.336   0.302  1.00  4.35           H  
ATOM     81 2HG  LYS A   5      -2.136   3.603   0.710  1.00  4.35           H  
ATOM     82 1HD  LYS A   5      -2.385   2.429   2.812  1.00  4.35           H  
ATOM     83 2HD  LYS A   5      -4.109   2.180   2.483  1.00  4.35           H  
ATOM     84 1HE  LYS A   5      -3.543   0.865   0.474  1.00  4.35           H  
ATOM     85 2HE  LYS A   5      -1.814   1.115   0.776  1.00  4.35           H  
ATOM     86 1HZ  LYS A   5      -2.559  -1.014   1.594  1.00  4.35           H  
ATOM     87 2HZ  LYS A   5      -2.065  -0.059   2.853  1.00  4.35           H  
ATOM     88 3HZ  LYS A   5      -3.673  -0.287   2.570  1.00  4.35           H  
ATOM     89  N   CYS A   6      -5.476   7.239   1.730  1.00  3.73           N  
ATOM     90  CA  CYS A   6      -6.166   8.288   2.482  1.00  3.73           C  
ATOM     91  C   CYS A   6      -5.883   8.116   3.968  1.00  3.73           C  
ATOM     92  O   CYS A   6      -5.773   6.989   4.453  1.00  3.73           O  
ATOM     93  CB  CYS A   6      -7.673   8.227   2.247  1.00  3.73           C  
ATOM     94  SG  CYS A   6      -8.501   6.863   3.051  1.00  3.73           S  
ATOM     95  H   CYS A   6      -6.015   6.583   1.191  1.00  3.73           H  
ATOM     96  HA  CYS A   6      -5.788   9.244   2.135  1.00  3.73           H  
ATOM     97 1HB  CYS A   6      -8.141   9.147   2.585  1.00  3.73           H  
ATOM     98 2HB  CYS A   6      -7.873   8.140   1.199  1.00  3.73           H  
ATOM     99  N   PRO A   7      -5.765   9.217   4.743  1.00  3.30           N  
ATOM    100  CA  PRO A   7      -5.506   9.230   6.173  1.00  3.30           C  
ATOM    101  C   PRO A   7      -6.612   8.624   7.039  1.00  3.30           C  
ATOM    102  O   PRO A   7      -6.366   8.286   8.196  1.00  3.30           O  
ATOM    103  CB  PRO A   7      -5.347  10.732   6.467  1.00  3.30           C  
ATOM    104  CG  PRO A   7      -6.110  11.429   5.369  1.00  3.30           C  
ATOM    105  CD  PRO A   7      -5.913  10.568   4.149  1.00  3.30           C  
ATOM    106  HA  PRO A   7      -4.554   8.708   6.358  1.00  3.30           H  
ATOM    107 1HB  PRO A   7      -5.750  10.955   7.465  1.00  3.30           H  
ATOM    108 2HB  PRO A   7      -4.280  11.004   6.484  1.00  3.30           H  
ATOM    109 1HG  PRO A   7      -7.170  11.522   5.659  1.00  3.30           H  
ATOM    110 2HG  PRO A   7      -5.729  12.453   5.231  1.00  3.30           H  
ATOM    111 1HD  PRO A   7      -6.807  10.658   3.536  1.00  3.30           H  
ATOM    112 2HD  PRO A   7      -4.995  10.858   3.611  1.00  3.30           H  
ATOM    113  N   THR A   8      -7.826   8.504   6.504  1.00  3.02           N  
ATOM    114  CA  THR A   8      -8.930   7.967   7.286  1.00  3.02           C  
ATOM    115  C   THR A   8      -9.080   6.436   7.098  1.00  3.02           C  
ATOM    116  O   THR A   8      -9.347   5.967   5.987  1.00  3.02           O  
ATOM    117  CB  THR A   8     -10.232   8.714   6.927  1.00  3.02           C  
ATOM    118  OG1 THR A   8     -10.093  10.098   7.273  1.00  3.02           O  
ATOM    119  CG2 THR A   8     -11.426   8.123   7.621  1.00  3.02           C  
ATOM    120  H   THR A   8      -7.990   8.781   5.547  1.00  3.02           H  
ATOM    121  HA  THR A   8      -8.736   8.210   8.318  1.00  3.02           H  
ATOM    122  HB  THR A   8     -10.394   8.660   5.880  1.00  3.02           H  
ATOM    123  HG1 THR A   8     -10.950  10.534   7.197  1.00  3.02           H  
ATOM    124 1HG2 THR A   8     -12.326   8.676   7.341  1.00  3.02           H  
ATOM    125 2HG2 THR A   8     -11.533   7.109   7.318  1.00  3.02           H  
ATOM    126 3HG2 THR A   8     -11.291   8.174   8.700  1.00  3.02           H  
ATOM    127  N   PRO A   9      -8.978   5.617   8.172  1.00  2.84           N  
ATOM    128  CA  PRO A   9      -9.111   4.164   8.150  1.00  2.84           C  
ATOM    129  C   PRO A   9     -10.382   3.713   7.448  1.00  2.84           C  
ATOM    130  O   PRO A   9     -10.410   2.663   6.817  1.00  2.84           O  
ATOM    131  CB  PRO A   9      -9.169   3.820   9.643  1.00  2.84           C  
ATOM    132  CG  PRO A   9      -8.365   4.906  10.305  1.00  2.84           C  
ATOM    133  CD  PRO A   9      -8.673   6.157   9.520  1.00  2.84           C  
ATOM    134  HA  PRO A   9      -8.220   3.729   7.670  1.00  2.84           H  
ATOM    135 1HB  PRO A   9     -10.214   3.790   9.985  1.00  2.84           H  
ATOM    136 2HB  PRO A   9      -8.749   2.817   9.812  1.00  2.84           H  
ATOM    137 1HG  PRO A   9      -8.646   4.995  11.364  1.00  2.84           H  
ATOM    138 2HG  PRO A   9      -7.297   4.650  10.280  1.00  2.84           H  
ATOM    139 1HD  PRO A   9      -9.537   6.693   9.941  1.00  2.84           H  
ATOM    140 2HD  PRO A   9      -7.759   6.757   9.516  1.00  2.84           H  
ATOM    141  N   GLY A  10     -11.426   4.525   7.564  1.00  2.71           N  
ATOM    142  CA  GLY A  10     -12.720   4.264   6.953  1.00  2.71           C  
ATOM    143  C   GLY A  10     -12.672   4.194   5.423  1.00  2.71           C  
ATOM    144  O   GLY A  10     -13.485   3.489   4.817  1.00  2.71           O  
ATOM    145  H   GLY A  10     -11.330   5.365   8.107  1.00  2.71           H  
ATOM    146 1HA  GLY A  10     -13.110   3.325   7.345  1.00  2.71           H  
ATOM    147 2HA  GLY A  10     -13.418   5.042   7.251  1.00  2.71           H  
ATOM    148  N   CYS A  11     -11.772   4.956   4.787  1.00  2.60           N  
ATOM    149  CA  CYS A  11     -11.705   4.928   3.330  1.00  2.60           C  
ATOM    150  C   CYS A  11     -10.585   4.071   2.755  1.00  2.60           C  
ATOM    151  O   CYS A  11     -10.639   3.681   1.579  1.00  2.60           O  
ATOM    152  CB  CYS A  11     -11.682   6.365   2.780  1.00  2.60           C  
ATOM    153  SG  CYS A  11     -10.389   7.538   3.382  1.00  2.60           S  
ATOM    154  H   CYS A  11     -11.096   5.503   5.314  1.00  2.60           H  
ATOM    155  HA  CYS A  11     -12.639   4.500   2.971  1.00  2.60           H  
ATOM    156 1HB  CYS A  11     -11.602   6.314   1.708  1.00  2.60           H  
ATOM    157 2HB  CYS A  11     -12.630   6.822   3.009  1.00  2.60           H  
ATOM    158  N   THR A  12      -9.558   3.770   3.554  1.00  2.50           N  
ATOM    159  CA  THR A  12      -8.453   2.858   3.174  1.00  2.50           C  
ATOM    160  C   THR A  12      -7.608   3.257   1.932  1.00  2.50           C  
ATOM    161  O   THR A  12      -6.608   2.604   1.630  1.00  2.50           O  
ATOM    162  CB  THR A  12      -8.962   1.401   3.002  1.00  2.50           C  
ATOM    163  OG1 THR A  12      -9.673   1.263   1.778  1.00  2.50           O  
ATOM    164  CG2 THR A  12      -9.871   1.013   4.146  1.00  2.50           C  
ATOM    165  H   THR A  12      -9.543   4.199   4.483  1.00  2.50           H  
ATOM    166  HA  THR A  12      -7.765   2.842   4.017  1.00  2.50           H  
ATOM    167  HB  THR A  12      -8.106   0.725   2.986  1.00  2.50           H  
ATOM    168  HG1 THR A  12     -10.235   2.040   1.638  1.00  2.50           H  
ATOM    169 1HG2 THR A  12     -10.203  -0.016   4.016  1.00  2.50           H  
ATOM    170 2HG2 THR A  12      -9.323   1.098   5.085  1.00  2.50           H  
ATOM    171 3HG2 THR A  12     -10.743   1.661   4.187  1.00  2.50           H  
ATOM    172  N   GLY A  13      -8.030   4.286   1.200  1.00  2.44           N  
ATOM    173  CA  GLY A  13      -7.385   4.759  -0.017  1.00  2.44           C  
ATOM    174  C   GLY A  13      -8.031   4.201  -1.288  1.00  2.44           C  
ATOM    175  O   GLY A  13      -7.556   4.443  -2.401  1.00  2.44           O  
ATOM    176  H   GLY A  13      -8.860   4.765   1.523  1.00  2.44           H  
ATOM    177 1HA  GLY A  13      -7.439   5.843  -0.027  1.00  2.44           H  
ATOM    178 2HA  GLY A  13      -6.331   4.495   0.006  1.00  2.44           H  
ATOM    179  N   GLN A  14      -9.170   3.517  -1.157  1.00  2.49           N  
ATOM    180  CA  GLN A  14      -9.808   2.907  -2.331  1.00  2.49           C  
ATOM    181  C   GLN A  14     -10.654   3.866  -3.155  1.00  2.49           C  
ATOM    182  O   GLN A  14     -11.199   3.491  -4.190  1.00  2.49           O  
ATOM    183  CB  GLN A  14     -10.657   1.699  -1.929  1.00  2.49           C  
ATOM    184  CG  GLN A  14      -9.827   0.539  -1.407  1.00  2.49           C  
ATOM    185  CD  GLN A  14     -10.663  -0.670  -0.977  1.00  2.49           C  
ATOM    186  OE1 GLN A  14     -11.287  -1.343  -1.809  1.00  2.49           O  
ATOM    187  NE2 GLN A  14     -10.683  -0.942   0.319  1.00  2.49           N  
ATOM    188  H   GLN A  14      -9.564   3.383  -0.223  1.00  2.49           H  
ATOM    189  HA  GLN A  14      -9.020   2.541  -2.982  1.00  2.49           H  
ATOM    190 1HB  GLN A  14     -11.357   1.995  -1.142  1.00  2.49           H  
ATOM    191 2HB  GLN A  14     -11.236   1.353  -2.778  1.00  2.49           H  
ATOM    192 1HG  GLN A  14      -9.171   0.214  -2.214  1.00  2.49           H  
ATOM    193 2HG  GLN A  14      -9.224   0.875  -0.573  1.00  2.49           H  
ATOM    194 1HE2 GLN A  14     -11.212  -1.716   0.667  1.00  2.49           H  
ATOM    195 2HE2 GLN A  14     -10.183  -0.334   0.955  1.00  2.49           H  
ATOM    196  N   GLY A  15     -10.767   5.101  -2.700  1.00  2.69           N  
ATOM    197  CA  GLY A  15     -11.486   6.123  -3.439  1.00  2.69           C  
ATOM    198  C   GLY A  15     -10.526   6.946  -4.307  1.00  2.69           C  
ATOM    199  O   GLY A  15     -10.938   7.926  -4.929  1.00  2.69           O  
ATOM    200  H   GLY A  15     -10.317   5.341  -1.833  1.00  2.69           H  
ATOM    201 1HA  GLY A  15     -12.242   5.650  -4.071  1.00  2.69           H  
ATOM    202 2HA  GLY A  15     -12.014   6.771  -2.744  1.00  2.69           H  
ATOM    203  N   HIS A  16      -9.247   6.570  -4.354  1.00  3.10           N  
ATOM    204  CA  HIS A  16      -8.258   7.369  -5.072  1.00  3.10           C  
ATOM    205  C   HIS A  16      -8.125   7.144  -6.570  1.00  3.10           C  
ATOM    206  O   HIS A  16      -8.398   6.065  -7.103  1.00  3.10           O  
ATOM    207  CB  HIS A  16      -6.892   7.142  -4.454  1.00  3.10           C  
ATOM    208  CG  HIS A  16      -6.753   7.709  -3.113  1.00  3.10           C  
ATOM    209  ND1 HIS A  16      -5.678   8.458  -2.750  1.00  3.10           N  
ATOM    210  CD2 HIS A  16      -7.557   7.681  -2.064  1.00  3.10           C  
ATOM    211  CE1 HIS A  16      -5.814   8.855  -1.523  1.00  3.10           C  
ATOM    212  NE2 HIS A  16      -6.946   8.397  -1.085  1.00  3.10           N  
ATOM    213  H   HIS A  16      -8.926   5.746  -3.841  1.00  3.10           H  
ATOM    214  HA  HIS A  16      -8.507   8.419  -4.934  1.00  3.10           H  
ATOM    215 1HB  HIS A  16      -6.691   6.072  -4.394  1.00  3.10           H  
ATOM    216 2HB  HIS A  16      -6.125   7.581  -5.088  1.00  3.10           H  
ATOM    217  HD1 HIS A  16      -4.935   8.704  -3.363  1.00  3.10           H  
ATOM    218  HD2 HIS A  16      -8.528   7.230  -1.889  1.00  3.10           H  
ATOM    219  HE1 HIS A  16      -5.048   9.457  -1.036  1.00  3.10           H  
ATOM    220  N   VAL A  17      -7.641   8.188  -7.236  1.00  3.74           N  
ATOM    221  CA  VAL A  17      -7.293   8.194  -8.651  1.00  3.74           C  
ATOM    222  C   VAL A  17      -5.803   8.486  -8.762  1.00  3.74           C  
ATOM    223  O   VAL A  17      -5.338   9.494  -8.249  1.00  3.74           O  
ATOM    224  CB  VAL A  17      -8.109   9.265  -9.393  1.00  3.74           C  
ATOM    225  CG1 VAL A  17      -7.720   9.298 -10.862  1.00  3.74           C  
ATOM    226  CG2 VAL A  17      -9.583   8.960  -9.232  1.00  3.74           C  
ATOM    227  H   VAL A  17      -7.481   9.042  -6.712  1.00  3.74           H  
ATOM    228  HA  VAL A  17      -7.504   7.212  -9.079  1.00  3.74           H  
ATOM    229  HB  VAL A  17      -7.890  10.246  -8.972  1.00  3.74           H  
ATOM    230 1HG1 VAL A  17      -8.300  10.065 -11.370  1.00  3.74           H  
ATOM    231 2HG1 VAL A  17      -6.673   9.529 -10.942  1.00  3.74           H  
ATOM    232 3HG1 VAL A  17      -7.923   8.327 -11.309  1.00  3.74           H  
ATOM    233 1HG2 VAL A  17     -10.175   9.717  -9.745  1.00  3.74           H  
ATOM    234 2HG2 VAL A  17      -9.802   7.978  -9.657  1.00  3.74           H  
ATOM    235 3HG2 VAL A  17      -9.845   8.957  -8.172  1.00  3.74           H  
ATOM    236  N   ASN A  18      -5.049   7.607  -9.428  1.00  4.60           N  
ATOM    237  CA  ASN A  18      -3.586   7.741  -9.487  1.00  4.60           C  
ATOM    238  C   ASN A  18      -2.993   8.631 -10.572  1.00  4.60           C  
ATOM    239  O   ASN A  18      -1.766   8.734 -10.696  1.00  4.60           O  
ATOM    240  CB  ASN A  18      -2.989   6.367  -9.675  1.00  4.60           C  
ATOM    241  CG  ASN A  18      -3.412   5.775 -11.027  1.00  4.60           C  
ATOM    242  OD1 ASN A  18      -4.164   6.410 -11.814  1.00  4.60           O  
ATOM    243  ND2 ASN A  18      -2.949   4.587 -11.315  1.00  4.60           N  
ATOM    244  H   ASN A  18      -5.492   6.803  -9.849  1.00  4.60           H  
ATOM    245  HA  ASN A  18      -3.269   8.145  -8.538  1.00  4.60           H  
ATOM    246 1HB  ASN A  18      -1.898   6.433  -9.641  1.00  4.60           H  
ATOM    247 2HB  ASN A  18      -3.312   5.711  -8.874  1.00  4.60           H  
ATOM    248 1HD2 ASN A  18      -3.185   4.156 -12.186  1.00  4.60           H  
ATOM    249 2HD2 ASN A  18      -2.343   4.116 -10.677  1.00  4.60           H  
ATOM    250  N   SER A  19      -3.851   9.285 -11.350  1.00  5.59           N  
ATOM    251  CA  SER A  19      -3.408  10.102 -12.474  1.00  5.59           C  
ATOM    252  C   SER A  19      -2.424   9.315 -13.345  1.00  5.59           C  
ATOM    253  O   SER A  19      -1.407   9.847 -13.792  1.00  5.59           O  
ATOM    254  CB  SER A  19      -2.773  11.399 -11.998  1.00  5.59           C  
ATOM    255  OG  SER A  19      -3.694  12.182 -11.288  1.00  5.59           O  
ATOM    256  H   SER A  19      -4.833   9.176 -11.162  1.00  5.59           H  
ATOM    257  HA  SER A  19      -4.276  10.349 -13.085  1.00  5.59           H  
ATOM    258 1HB  SER A  19      -1.915  11.181 -11.364  1.00  5.59           H  
ATOM    259 2HB  SER A  19      -2.403  11.958 -12.858  1.00  5.59           H  
ATOM    260  HG  SER A  19      -3.949  11.665 -10.521  1.00  5.59           H  
ATOM    261  N   ASN A  20      -2.770   8.054 -13.636  1.00  6.51           N  
ATOM    262  CA  ASN A  20      -1.905   7.156 -14.385  1.00  6.51           C  
ATOM    263  C   ASN A  20      -0.624   7.014 -13.578  1.00  6.51           C  
ATOM    264  O   ASN A  20      -0.690   6.506 -12.464  1.00  6.51           O  
ATOM    265  CB  ASN A  20      -1.661   7.642 -15.811  1.00  6.51           C  
ATOM    266  CG  ASN A  20      -2.924   7.702 -16.630  1.00  6.51           C  
ATOM    267  OD1 ASN A  20      -3.908   7.005 -16.350  1.00  6.51           O  
ATOM    268  ND2 ASN A  20      -2.918   8.532 -17.646  1.00  6.51           N  
ATOM    269  H   ASN A  20      -3.607   7.667 -13.216  1.00  6.51           H  
ATOM    270  HA  ASN A  20      -2.370   6.169 -14.428  1.00  6.51           H  
ATOM    271 1HB  ASN A  20      -1.200   8.622 -15.822  1.00  6.51           H  
ATOM    272 2HB  ASN A  20      -0.971   6.958 -16.302  1.00  6.51           H  
ATOM    273 1HD2 ASN A  20      -3.728   8.619 -18.228  1.00  6.51           H  
ATOM    274 2HD2 ASN A  20      -2.104   9.077 -17.837  1.00  6.51           H  
ATOM    275  N   ARG A  21       0.521   7.444 -14.126  1.00  7.13           N  
ATOM    276  CA  ARG A  21       1.819   7.356 -13.446  1.00  7.13           C  
ATOM    277  C   ARG A  21       1.779   6.424 -12.231  1.00  7.13           C  
ATOM    278  O   ARG A  21       1.662   5.204 -12.379  1.00  7.13           O  
ATOM    279  CB  ARG A  21       2.267   8.744 -13.004  1.00  7.13           C  
ATOM    280  CG  ARG A  21       2.596   9.714 -14.115  1.00  7.13           C  
ATOM    281  CD  ARG A  21       2.995  11.038 -13.563  1.00  7.13           C  
ATOM    282  NE  ARG A  21       3.335  11.988 -14.609  1.00  7.13           N  
ATOM    283  CZ  ARG A  21       3.684  13.272 -14.392  1.00  7.13           C  
ATOM    284  NH1 ARG A  21       3.731  13.746 -13.164  1.00  7.13           N  
ATOM    285  NH2 ARG A  21       3.977  14.056 -15.414  1.00  7.13           N  
ATOM    286  H   ARG A  21       0.484   7.868 -15.037  1.00  7.13           H  
ATOM    287  HA  ARG A  21       2.548   6.964 -14.157  1.00  7.13           H  
ATOM    288 1HB  ARG A  21       1.477   9.204 -12.404  1.00  7.13           H  
ATOM    289 2HB  ARG A  21       3.165   8.671 -12.391  1.00  7.13           H  
ATOM    290 1HG  ARG A  21       3.415   9.325 -14.719  1.00  7.13           H  
ATOM    291 2HG  ARG A  21       1.710   9.853 -14.743  1.00  7.13           H  
ATOM    292 1HD  ARG A  21       2.168  11.450 -12.985  1.00  7.13           H  
ATOM    293 2HD  ARG A  21       3.863  10.914 -12.916  1.00  7.13           H  
ATOM    294  HE  ARG A  21       3.312  11.662 -15.565  1.00  7.13           H  
ATOM    295 1HH1 ARG A  21       3.504  13.146 -12.382  1.00  7.13           H  
ATOM    296 2HH1 ARG A  21       3.989  14.709 -13.006  1.00  7.13           H  
ATOM    297 1HH2 ARG A  21       3.947  13.690 -16.356  1.00  7.13           H  
ATOM    298 2HH2 ARG A  21       4.238  15.017 -15.255  1.00  7.13           H  
ATOM    299  N   ASN A  22       1.963   6.998 -11.037  1.00  7.29           N  
ATOM    300  CA  ASN A  22       1.843   6.270  -9.788  1.00  7.29           C  
ATOM    301  C   ASN A  22       1.561   7.233  -8.631  1.00  7.29           C  
ATOM    302  O   ASN A  22       2.224   7.139  -7.597  1.00  7.29           O  
ATOM    303  CB  ASN A  22       3.092   5.443  -9.512  1.00  7.29           C  
ATOM    304  CG  ASN A  22       2.907   4.429  -8.384  1.00  7.29           C  
ATOM    305  OD1 ASN A  22       1.806   3.908  -8.150  1.00  7.29           O  
ATOM    306  ND2 ASN A  22       3.981   4.140  -7.683  1.00  7.29           N  
ATOM    307  H   ASN A  22       2.110   7.991 -10.985  1.00  7.29           H  
ATOM    308  HA  ASN A  22       0.987   5.595  -9.865  1.00  7.29           H  
ATOM    309 1HB  ASN A  22       3.385   4.907 -10.417  1.00  7.29           H  
ATOM    310 2HB  ASN A  22       3.914   6.110  -9.251  1.00  7.29           H  
ATOM    311 1HD2 ASN A  22       3.923   3.483  -6.930  1.00  7.29           H  
ATOM    312 2HD2 ASN A  22       4.852   4.577  -7.899  1.00  7.29           H  
ATOM    313  N   THR A  23       0.634   8.191  -8.793  1.00  7.02           N  
ATOM    314  CA  THR A  23       0.410   9.124  -7.689  1.00  7.02           C  
ATOM    315  C   THR A  23      -0.997   9.038  -7.160  1.00  7.02           C  
ATOM    316  O   THR A  23      -1.880   9.806  -7.541  1.00  7.02           O  
ATOM    317  CB  THR A  23       0.690  10.577  -8.115  1.00  7.02           C  
ATOM    318  OG1 THR A  23       2.051  10.693  -8.575  1.00  7.02           O  
ATOM    319  CG2 THR A  23       0.443  11.518  -6.939  1.00  7.02           C  
ATOM    320  H   THR A  23       0.048   8.253  -9.631  1.00  7.02           H  
ATOM    321  HA  THR A  23       1.087   8.879  -6.875  1.00  7.02           H  
ATOM    322  HB  THR A  23       0.020  10.845  -8.935  1.00  7.02           H  
ATOM    323  HG1 THR A  23       2.648  10.354  -7.898  1.00  7.02           H  
ATOM    324 1HG2 THR A  23       0.635  12.544  -7.245  1.00  7.02           H  
ATOM    325 2HG2 THR A  23      -0.587  11.419  -6.622  1.00  7.02           H  
ATOM    326 3HG2 THR A  23       1.106  11.258  -6.114  1.00  7.02           H  
ATOM    327  N   HIS A  24      -1.162   8.202  -6.147  1.00  6.43           N  
ATOM    328  CA  HIS A  24      -2.477   7.892  -5.601  1.00  6.43           C  
ATOM    329  C   HIS A  24      -3.045   9.107  -4.888  1.00  6.43           C  
ATOM    330  O   HIS A  24      -4.252   9.270  -4.771  1.00  6.43           O  
ATOM    331  CB  HIS A  24      -2.348   6.696  -4.663  1.00  6.43           C  
ATOM    332  CG  HIS A  24      -1.955   5.445  -5.387  1.00  6.43           C  
ATOM    333  ND1 HIS A  24      -2.841   4.694  -6.117  1.00  6.43           N  
ATOM    334  CD2 HIS A  24      -0.744   4.841  -5.523  1.00  6.43           C  
ATOM    335  CE1 HIS A  24      -2.203   3.663  -6.652  1.00  6.43           C  
ATOM    336  NE2 HIS A  24      -0.934   3.734  -6.309  1.00  6.43           N  
ATOM    337  H   HIS A  24      -0.359   7.670  -5.835  1.00  6.43           H  
ATOM    338  HA  HIS A  24      -3.165   7.624  -6.396  1.00  6.43           H  
ATOM    339 1HB  HIS A  24      -1.612   6.883  -3.924  1.00  6.43           H  
ATOM    340 2HB  HIS A  24      -3.298   6.525  -4.147  1.00  6.43           H  
ATOM    341  HD2 HIS A  24       0.201   5.171  -5.092  1.00  6.43           H  
ATOM    342  HE1 HIS A  24      -2.653   2.893  -7.280  1.00  6.43           H  
ATOM    343  HE2 HIS A  24      -0.207   3.080  -6.583  1.00  6.43           H  
ATOM    344  N   ARG A  25      -2.163   9.972  -4.422  1.00  5.66           N  
ATOM    345  CA  ARG A  25      -2.527  11.208  -3.747  1.00  5.66           C  
ATOM    346  C   ARG A  25      -3.532  12.060  -4.518  1.00  5.66           C  
ATOM    347  O   ARG A  25      -4.366  12.740  -3.909  1.00  5.66           O  
ATOM    348  CB  ARG A  25      -1.310  12.074  -3.521  1.00  5.66           C  
ATOM    349  CG  ARG A  25      -1.576  13.371  -2.826  1.00  5.66           C  
ATOM    350  CD  ARG A  25      -0.460  14.299  -3.054  1.00  5.66           C  
ATOM    351  NE  ARG A  25      -0.396  14.647  -4.469  1.00  5.66           N  
ATOM    352  CZ  ARG A  25       0.669  15.188  -5.094  1.00  5.66           C  
ATOM    353  NH1 ARG A  25       1.770  15.449  -4.416  1.00  5.66           N  
ATOM    354  NH2 ARG A  25       0.617  15.459  -6.390  1.00  5.66           N  
ATOM    355  H   ARG A  25      -1.188   9.767  -4.555  1.00  5.66           H  
ATOM    356  HA  ARG A  25      -2.958  10.944  -2.781  1.00  5.66           H  
ATOM    357 1HB  ARG A  25      -0.617  11.544  -2.914  1.00  5.66           H  
ATOM    358 2HB  ARG A  25      -0.836  12.304  -4.462  1.00  5.66           H  
ATOM    359 1HG  ARG A  25      -2.488  13.816  -3.223  1.00  5.66           H  
ATOM    360 2HG  ARG A  25      -1.685  13.204  -1.754  1.00  5.66           H  
ATOM    361 1HD  ARG A  25      -0.613  15.210  -2.481  1.00  5.66           H  
ATOM    362 2HD  ARG A  25       0.480  13.830  -2.769  1.00  5.66           H  
ATOM    363  HE  ARG A  25      -1.256  14.486  -5.025  1.00  5.66           H  
ATOM    364 1HH1 ARG A  25       1.815  15.245  -3.428  1.00  5.66           H  
ATOM    365 2HH1 ARG A  25       2.569  15.852  -4.885  1.00  5.66           H  
ATOM    366 1HH2 ARG A  25      -0.209  15.228  -6.931  1.00  5.66           H  
ATOM    367 2HH2 ARG A  25       1.417  15.861  -6.850  1.00  5.66           H  
ATOM    368  N   SER A  26      -3.391  12.095  -5.857  1.00  4.84           N  
ATOM    369  CA  SER A  26      -4.172  12.997  -6.688  1.00  4.84           C  
ATOM    370  C   SER A  26      -3.980  14.443  -6.234  1.00  4.84           C  
ATOM    371  O   SER A  26      -2.977  14.787  -5.601  1.00  4.84           O  
ATOM    372  CB  SER A  26      -5.665  12.611  -6.615  1.00  4.84           C  
ATOM    373  OG  SER A  26      -6.458  13.362  -7.504  1.00  4.84           O  
ATOM    374  H   SER A  26      -2.744  11.450  -6.311  1.00  4.84           H  
ATOM    375  HA  SER A  26      -3.827  12.904  -7.720  1.00  4.84           H  
ATOM    376 1HB  SER A  26      -5.774  11.550  -6.838  1.00  4.84           H  
ATOM    377 2HB  SER A  26      -6.042  12.759  -5.611  1.00  4.84           H  
ATOM    378  HG  SER A  26      -7.392  13.189  -7.222  1.00  4.84           H  
ATOM    379  N   LEU A  27      -4.934  15.288  -6.603  1.00  4.09           N  
ATOM    380  CA  LEU A  27      -5.017  16.662  -6.161  1.00  4.09           C  
ATOM    381  C   LEU A  27      -6.373  16.769  -5.515  1.00  4.09           C  
ATOM    382  O   LEU A  27      -6.659  17.671  -4.727  1.00  4.09           O  
ATOM    383  CB  LEU A  27      -4.857  17.636  -7.331  1.00  4.09           C  
ATOM    384  CG  LEU A  27      -3.504  17.571  -8.063  1.00  4.09           C  
ATOM    385  CD1 LEU A  27      -3.541  18.494  -9.267  1.00  4.09           C  
ATOM    386  CD2 LEU A  27      -2.392  17.974  -7.094  1.00  4.09           C  
ATOM    387  H   LEU A  27      -5.692  14.919  -7.151  1.00  4.09           H  
ATOM    388  HA  LEU A  27      -4.249  16.859  -5.414  1.00  4.09           H  
ATOM    389 1HB  LEU A  27      -5.643  17.442  -8.058  1.00  4.09           H  
ATOM    390 2HB  LEU A  27      -4.980  18.652  -6.955  1.00  4.09           H  
ATOM    391  HG  LEU A  27      -3.326  16.555  -8.417  1.00  4.09           H  
ATOM    392 1HD1 LEU A  27      -2.586  18.446  -9.792  1.00  4.09           H  
ATOM    393 2HD1 LEU A  27      -4.339  18.184  -9.942  1.00  4.09           H  
ATOM    394 3HD1 LEU A  27      -3.721  19.514  -8.935  1.00  4.09           H  
ATOM    395 1HD2 LEU A  27      -1.430  17.930  -7.603  1.00  4.09           H  
ATOM    396 2HD2 LEU A  27      -2.568  18.993  -6.743  1.00  4.09           H  
ATOM    397 3HD2 LEU A  27      -2.384  17.294  -6.241  1.00  4.09           H  
ATOM    398  N   SER A  28      -7.226  15.819  -5.909  1.00  3.47           N  
ATOM    399  CA  SER A  28      -8.620  15.757  -5.482  1.00  3.47           C  
ATOM    400  C   SER A  28      -8.792  15.227  -4.070  1.00  3.47           C  
ATOM    401  O   SER A  28      -9.827  15.439  -3.436  1.00  3.47           O  
ATOM    402  CB  SER A  28      -9.374  14.809  -6.392  1.00  3.47           C  
ATOM    403  OG  SER A  28      -8.916  13.469  -6.203  1.00  3.47           O  
ATOM    404  H   SER A  28      -6.872  15.105  -6.545  1.00  3.47           H  
ATOM    405  HA  SER A  28      -9.048  16.757  -5.536  1.00  3.47           H  
ATOM    406 1HB  SER A  28     -10.441  14.864  -6.176  1.00  3.47           H  
ATOM    407 2HB  SER A  28      -9.228  15.104  -7.428  1.00  3.47           H  
ATOM    408  HG  SER A  28      -9.071  13.242  -5.224  1.00  3.47           H  
ATOM    409  N   GLY A  29      -7.788  14.513  -3.591  1.00  3.01           N  
ATOM    410  CA  GLY A  29      -7.885  13.863  -2.306  1.00  3.01           C  
ATOM    411  C   GLY A  29      -8.845  12.704  -2.478  1.00  3.01           C  
ATOM    412  O   GLY A  29      -9.290  12.435  -3.605  1.00  3.01           O  
ATOM    413  H   GLY A  29      -6.945  14.408  -4.139  1.00  3.01           H  
ATOM    414 1HA  GLY A  29      -6.904  13.506  -1.992  1.00  3.01           H  
ATOM    415 2HA  GLY A  29      -8.256  14.562  -1.555  1.00  3.01           H  
ATOM    416  N   CYS A  30      -9.177  12.040  -1.372  1.00  2.69           N  
ATOM    417  CA  CYS A  30     -10.094  10.907  -1.392  1.00  2.69           C  
ATOM    418  C   CYS A  30     -11.550  11.393  -1.323  1.00  2.69           C  
ATOM    419  O   CYS A  30     -11.921  11.986  -0.309  1.00  2.69           O  
ATOM    420  CB  CYS A  30      -9.858  10.010  -0.193  1.00  2.69           C  
ATOM    421  SG  CYS A  30     -10.865   8.517  -0.164  1.00  2.69           S  
ATOM    422  H   CYS A  30      -8.770  12.331  -0.492  1.00  2.69           H  
ATOM    423  HA  CYS A  30      -9.881  10.347  -2.294  1.00  2.69           H  
ATOM    424 1HB  CYS A  30      -8.839   9.746  -0.131  1.00  2.69           H  
ATOM    425 2HB  CYS A  30     -10.080  10.564   0.712  1.00  2.69           H  
ATOM    426  HG  CYS A  30     -10.384   8.053   1.001  1.00  2.69           H  
ATOM    427  N   PRO A  31     -12.417  11.106  -2.314  1.00  2.51           N  
ATOM    428  CA  PRO A  31     -13.798  11.556  -2.381  1.00  2.51           C  
ATOM    429  C   PRO A  31     -14.643  10.983  -1.249  1.00  2.51           C  
ATOM    430  O   PRO A  31     -15.685  11.535  -0.891  1.00  2.51           O  
ATOM    431  CB  PRO A  31     -14.262  11.011  -3.740  1.00  2.51           C  
ATOM    432  CG  PRO A  31     -13.354   9.850  -4.016  1.00  2.51           C  
ATOM    433  CD  PRO A  31     -12.023  10.229  -3.399  1.00  2.51           C  
ATOM    434  HA  PRO A  31     -13.814  12.649  -2.378  1.00  2.51           H  
ATOM    435 1HB  PRO A  31     -15.323  10.720  -3.688  1.00  2.51           H  
ATOM    436 2HB  PRO A  31     -14.179  11.796  -4.500  1.00  2.51           H  
ATOM    437 1HG  PRO A  31     -13.771   8.927  -3.588  1.00  2.51           H  
ATOM    438 2HG  PRO A  31     -13.266   9.679  -5.100  1.00  2.51           H  
ATOM    439 1HD  PRO A  31     -11.586   9.317  -3.010  1.00  2.51           H  
ATOM    440 2HD  PRO A  31     -11.367  10.748  -4.121  1.00  2.51           H  
ATOM    441  N   ILE A  32     -14.194   9.882  -0.658  1.00  2.43           N  
ATOM    442  CA  ILE A  32     -14.951   9.285   0.423  1.00  2.43           C  
ATOM    443  C   ILE A  32     -14.778  10.159   1.647  1.00  2.43           C  
ATOM    444  O   ILE A  32     -15.751  10.585   2.271  1.00  2.43           O  
ATOM    445  CB  ILE A  32     -14.437   7.886   0.751  1.00  2.43           C  
ATOM    446  CG1 ILE A  32     -14.641   6.948  -0.438  1.00  2.43           C  
ATOM    447  CG2 ILE A  32     -15.169   7.365   1.977  1.00  2.43           C  
ATOM    448  CD1 ILE A  32     -13.881   5.630  -0.308  1.00  2.43           C  
ATOM    449  H   ILE A  32     -13.337   9.447  -0.967  1.00  2.43           H  
ATOM    450  HA  ILE A  32     -16.007   9.246   0.155  1.00  2.43           H  
ATOM    451  HB  ILE A  32     -13.391   7.925   0.962  1.00  2.43           H  
ATOM    452 1HG1 ILE A  32     -15.702   6.731  -0.532  1.00  2.43           H  
ATOM    453 2HG1 ILE A  32     -14.305   7.447  -1.348  1.00  2.43           H  
ATOM    454 1HG2 ILE A  32     -14.810   6.370   2.228  1.00  2.43           H  
ATOM    455 2HG2 ILE A  32     -14.995   8.036   2.823  1.00  2.43           H  
ATOM    456 3HG2 ILE A  32     -16.239   7.319   1.769  1.00  2.43           H  
ATOM    457 1HD1 ILE A  32     -14.071   5.011  -1.185  1.00  2.43           H  
ATOM    458 2HD1 ILE A  32     -12.815   5.828  -0.239  1.00  2.43           H  
ATOM    459 3HD1 ILE A  32     -14.210   5.104   0.587  1.00  2.43           H  
ATOM    460  N   ALA A  33     -13.514  10.456   1.967  1.00  2.43           N  
ATOM    461  CA  ALA A  33     -13.219  11.313   3.099  1.00  2.43           C  
ATOM    462  C   ALA A  33     -13.824  12.684   2.864  1.00  2.43           C  
ATOM    463  O   ALA A  33     -14.336  13.313   3.791  1.00  2.43           O  
ATOM    464  CB  ALA A  33     -11.720  11.433   3.303  1.00  2.43           C  
ATOM    465  H   ALA A  33     -12.760  10.090   1.408  1.00  2.43           H  
ATOM    466  HA  ALA A  33     -13.670  10.881   3.989  1.00  2.43           H  
ATOM    467 1HB  ALA A  33     -11.523  12.073   4.160  1.00  2.43           H  
ATOM    468 2HB  ALA A  33     -11.299  10.448   3.480  1.00  2.43           H  
ATOM    469 3HB  ALA A  33     -11.270  11.869   2.411  1.00  2.43           H  
ATOM    470  N   ALA A  34     -13.785  13.156   1.612  1.00  2.47           N  
ATOM    471  CA  ALA A  34     -14.344  14.461   1.325  1.00  2.47           C  
ATOM    472  C   ALA A  34     -15.826  14.487   1.648  1.00  2.47           C  
ATOM    473  O   ALA A  34     -16.319  15.453   2.233  1.00  2.47           O  
ATOM    474  CB  ALA A  34     -14.140  14.815  -0.131  1.00  2.47           C  
ATOM    475  H   ALA A  34     -13.332  12.619   0.871  1.00  2.47           H  
ATOM    476  HA  ALA A  34     -13.839  15.192   1.949  1.00  2.47           H  
ATOM    477 1HB  ALA A  34     -14.549  15.805  -0.324  1.00  2.47           H  
ATOM    478 2HB  ALA A  34     -13.074  14.802  -0.362  1.00  2.47           H  
ATOM    479 3HB  ALA A  34     -14.655  14.086  -0.744  1.00  2.47           H  
ATOM    480  N   ALA A  35     -16.542  13.411   1.308  1.00  2.52           N  
ATOM    481  CA  ALA A  35     -17.961  13.354   1.602  1.00  2.52           C  
ATOM    482  C   ALA A  35     -18.206  13.423   3.101  1.00  2.52           C  
ATOM    483  O   ALA A  35     -19.129  14.115   3.551  1.00  2.52           O  
ATOM    484  CB  ALA A  35     -18.557  12.082   1.033  1.00  2.52           C  
ATOM    485  H   ALA A  35     -16.110  12.635   0.802  1.00  2.52           H  
ATOM    486  HA  ALA A  35     -18.441  14.211   1.136  1.00  2.52           H  
ATOM    487 1HB  ALA A  35     -19.624  12.055   1.235  1.00  2.52           H  
ATOM    488 2HB  ALA A  35     -18.385  12.056  -0.044  1.00  2.52           H  
ATOM    489 3HB  ALA A  35     -18.077  11.221   1.493  1.00  2.52           H  
ATOM    490  N   GLU A  36     -17.363  12.743   3.886  1.00  2.57           N  
ATOM    491  CA  GLU A  36     -17.532  12.785   5.335  1.00  2.57           C  
ATOM    492  C   GLU A  36     -17.295  14.198   5.860  1.00  2.57           C  
ATOM    493  O   GLU A  36     -18.022  14.685   6.730  1.00  2.57           O  
ATOM    494  CB  GLU A  36     -16.583  11.808   6.041  1.00  2.57           C  
ATOM    495  CG  GLU A  36     -16.893  10.318   5.821  1.00  2.57           C  
ATOM    496  CD  GLU A  36     -15.930   9.385   6.562  1.00  2.57           C  
ATOM    497  OE1 GLU A  36     -14.987   9.869   7.152  1.00  2.57           O  
ATOM    498  OE2 GLU A  36     -16.152   8.195   6.542  1.00  2.57           O  
ATOM    499  H   GLU A  36     -16.624  12.175   3.461  1.00  2.57           H  
ATOM    500  HA  GLU A  36     -18.558  12.502   5.570  1.00  2.57           H  
ATOM    501 1HB  GLU A  36     -15.568  11.984   5.694  1.00  2.57           H  
ATOM    502 2HB  GLU A  36     -16.599  12.001   7.114  1.00  2.57           H  
ATOM    503 1HG  GLU A  36     -17.910  10.115   6.150  1.00  2.57           H  
ATOM    504 2HG  GLU A  36     -16.837  10.113   4.749  1.00  2.57           H  
ATOM    505  N   LYS A  37     -16.296  14.885   5.297  1.00  2.68           N  
ATOM    506  CA  LYS A  37     -15.987  16.239   5.729  1.00  2.68           C  
ATOM    507  C   LYS A  37     -17.144  17.175   5.408  1.00  2.68           C  
ATOM    508  O   LYS A  37     -17.500  18.044   6.214  1.00  2.68           O  
ATOM    509  CB  LYS A  37     -14.694  16.718   5.071  1.00  2.68           C  
ATOM    510  CG  LYS A  37     -13.440  16.015   5.589  1.00  2.68           C  
ATOM    511  CD  LYS A  37     -12.198  16.474   4.850  1.00  2.68           C  
ATOM    512  CE  LYS A  37     -10.960  15.742   5.342  1.00  2.68           C  
ATOM    513  NZ  LYS A  37      -9.738  16.162   4.602  1.00  2.68           N  
ATOM    514  H   LYS A  37     -15.719  14.431   4.587  1.00  2.68           H  
ATOM    515  HA  LYS A  37     -15.846  16.237   6.811  1.00  2.68           H  
ATOM    516 1HB  LYS A  37     -14.753  16.548   3.996  1.00  2.68           H  
ATOM    517 2HB  LYS A  37     -14.579  17.789   5.227  1.00  2.68           H  
ATOM    518 1HG  LYS A  37     -13.318  16.231   6.649  1.00  2.68           H  
ATOM    519 2HG  LYS A  37     -13.549  14.944   5.469  1.00  2.68           H  
ATOM    520 1HD  LYS A  37     -12.327  16.277   3.784  1.00  2.68           H  
ATOM    521 2HD  LYS A  37     -12.065  17.546   4.990  1.00  2.68           H  
ATOM    522 1HE  LYS A  37     -10.821  15.949   6.401  1.00  2.68           H  
ATOM    523 2HE  LYS A  37     -11.103  14.668   5.206  1.00  2.68           H  
ATOM    524 1HZ  LYS A  37      -8.937  15.657   4.954  1.00  2.68           H  
ATOM    525 2HZ  LYS A  37      -9.856  15.962   3.618  1.00  2.68           H  
ATOM    526 3HZ  LYS A  37      -9.591  17.154   4.727  1.00  2.68           H  
ATOM    527  N   LEU A  38     -17.765  16.980   4.240  1.00  2.98           N  
ATOM    528  CA  LEU A  38     -18.902  17.803   3.872  1.00  2.98           C  
ATOM    529  C   LEU A  38     -20.063  17.537   4.812  1.00  2.98           C  
ATOM    530  O   LEU A  38     -20.729  18.470   5.266  1.00  2.98           O  
ATOM    531  CB  LEU A  38     -19.313  17.508   2.430  1.00  2.98           C  
ATOM    532  CG  LEU A  38     -18.320  17.977   1.371  1.00  2.98           C  
ATOM    533  CD1 LEU A  38     -18.733  17.435   0.017  1.00  2.98           C  
ATOM    534  CD2 LEU A  38     -18.286  19.493   1.372  1.00  2.98           C  
ATOM    535  H   LEU A  38     -17.417  16.268   3.596  1.00  2.98           H  
ATOM    536  HA  LEU A  38     -18.617  18.849   3.948  1.00  2.98           H  
ATOM    537 1HB  LEU A  38     -19.431  16.433   2.318  1.00  2.98           H  
ATOM    538 2HB  LEU A  38     -20.272  17.987   2.232  1.00  2.98           H  
ATOM    539  HG  LEU A  38     -17.331  17.599   1.601  1.00  2.98           H  
ATOM    540 1HD1 LEU A  38     -18.022  17.764  -0.740  1.00  2.98           H  
ATOM    541 2HD1 LEU A  38     -18.744  16.347   0.053  1.00  2.98           H  
ATOM    542 3HD1 LEU A  38     -19.727  17.802  -0.232  1.00  2.98           H  
ATOM    543 1HD2 LEU A  38     -17.577  19.842   0.622  1.00  2.98           H  
ATOM    544 2HD2 LEU A  38     -19.281  19.877   1.140  1.00  2.98           H  
ATOM    545 3HD2 LEU A  38     -17.980  19.848   2.356  1.00  2.98           H  
ATOM    546  N   ALA A  39     -20.283  16.270   5.166  1.00  3.55           N  
ATOM    547  CA  ALA A  39     -21.379  15.951   6.062  1.00  3.55           C  
ATOM    548  C   ALA A  39     -21.195  16.640   7.405  1.00  3.55           C  
ATOM    549  O   ALA A  39     -22.129  17.256   7.927  1.00  3.55           O  
ATOM    550  CB  ALA A  39     -21.463  14.449   6.258  1.00  3.55           C  
ATOM    551  H   ALA A  39     -19.713  15.519   4.770  1.00  3.55           H  
ATOM    552  HA  ALA A  39     -22.303  16.313   5.614  1.00  3.55           H  
ATOM    553 1HB  ALA A  39     -22.297  14.211   6.916  1.00  3.55           H  
ATOM    554 2HB  ALA A  39     -21.607  13.966   5.292  1.00  3.55           H  
ATOM    555 3HB  ALA A  39     -20.537  14.091   6.704  1.00  3.55           H  
ATOM    556  N   LYS A  40     -19.962  16.610   7.919  1.00  4.42           N  
ATOM    557  CA  LYS A  40     -19.651  17.233   9.196  1.00  4.42           C  
ATOM    558  C   LYS A  40     -19.788  18.744   9.100  1.00  4.42           C  
ATOM    559  O   LYS A  40     -20.266  19.401  10.029  1.00  4.42           O  
ATOM    560  CB  LYS A  40     -18.248  16.828   9.634  1.00  4.42           C  
ATOM    561  CG  LYS A  40     -18.142  15.352  10.039  1.00  4.42           C  
ATOM    562  CD  LYS A  40     -16.716  14.960  10.402  1.00  4.42           C  
ATOM    563  CE  LYS A  40     -16.628  13.476  10.755  1.00  4.42           C  
ATOM    564  NZ  LYS A  40     -15.233  13.053  11.071  1.00  4.42           N  
ATOM    565  H   LYS A  40     -19.232  16.093   7.425  1.00  4.42           H  
ATOM    566  HA  LYS A  40     -20.367  16.876   9.940  1.00  4.42           H  
ATOM    567 1HB  LYS A  40     -17.551  17.001   8.811  1.00  4.42           H  
ATOM    568 2HB  LYS A  40     -17.933  17.443  10.475  1.00  4.42           H  
ATOM    569 1HG  LYS A  40     -18.794  15.167  10.893  1.00  4.42           H  
ATOM    570 2HG  LYS A  40     -18.478  14.731   9.212  1.00  4.42           H  
ATOM    571 1HD  LYS A  40     -16.063  15.159   9.549  1.00  4.42           H  
ATOM    572 2HD  LYS A  40     -16.374  15.555  11.248  1.00  4.42           H  
ATOM    573 1HE  LYS A  40     -17.263  13.279  11.618  1.00  4.42           H  
ATOM    574 2HE  LYS A  40     -16.991  12.890   9.907  1.00  4.42           H  
ATOM    575 1HZ  LYS A  40     -15.224  12.066  11.293  1.00  4.42           H  
ATOM    576 2HZ  LYS A  40     -14.643  13.220  10.268  1.00  4.42           H  
ATOM    577 3HZ  LYS A  40     -14.887  13.580  11.860  1.00  4.42           H  
ATOM    578  N   SER A  41     -19.390  19.305   7.955  1.00  5.74           N  
ATOM    579  CA  SER A  41     -19.488  20.735   7.757  1.00  5.74           C  
ATOM    580  C   SER A  41     -20.952  21.145   7.808  1.00  5.74           C  
ATOM    581  O   SER A  41     -21.298  22.159   8.420  1.00  5.74           O  
ATOM    582  CB  SER A  41     -18.882  21.119   6.421  1.00  5.74           C  
ATOM    583  OG  SER A  41     -17.502  20.840   6.401  1.00  5.74           O  
ATOM    584  H   SER A  41     -18.976  18.732   7.222  1.00  5.74           H  
ATOM    585  HA  SER A  41     -18.950  21.243   8.555  1.00  5.74           H  
ATOM    586 1HB  SER A  41     -19.378  20.578   5.624  1.00  5.74           H  
ATOM    587 2HB  SER A  41     -19.045  22.179   6.244  1.00  5.74           H  
ATOM    588  HG  SER A  41     -17.430  19.856   6.463  1.00  5.74           H  
ATOM    589  N   HIS A  42     -21.826  20.331   7.212  1.00  7.61           N  
ATOM    590  CA  HIS A  42     -23.242  20.647   7.206  1.00  7.61           C  
ATOM    591  C   HIS A  42     -23.808  20.571   8.629  1.00  7.61           C  
ATOM    592  O   HIS A  42     -24.641  21.396   9.028  1.00  7.61           O  
ATOM    593  CB  HIS A  42     -24.012  19.737   6.244  1.00  7.61           C  
ATOM    594  CG  HIS A  42     -23.683  19.996   4.773  1.00  7.61           C  
ATOM    595  ND1 HIS A  42     -23.788  21.248   4.187  1.00  7.61           N  
ATOM    596  CD2 HIS A  42     -23.270  19.157   3.790  1.00  7.61           C  
ATOM    597  CE1 HIS A  42     -23.441  21.163   2.914  1.00  7.61           C  
ATOM    598  NE2 HIS A  42     -23.128  19.907   2.645  1.00  7.61           N  
ATOM    599  H   HIS A  42     -21.488  19.506   6.713  1.00  7.61           H  
ATOM    600  HA  HIS A  42     -23.382  21.664   6.855  1.00  7.61           H  
ATOM    601 1HB  HIS A  42     -23.771  18.695   6.465  1.00  7.61           H  
ATOM    602 2HB  HIS A  42     -25.081  19.867   6.390  1.00  7.61           H  
ATOM    603  HD1 HIS A  42     -24.042  22.125   4.643  1.00  7.61           H  
ATOM    604  HD2 HIS A  42     -23.055  18.088   3.777  1.00  7.61           H  
ATOM    605  HE1 HIS A  42     -23.457  22.051   2.282  1.00  7.61           H  
ATOM    606  N   GLU A  43     -23.342  19.600   9.426  1.00 10.05           N  
ATOM    607  CA  GLU A  43     -23.820  19.525  10.804  1.00 10.05           C  
ATOM    608  C   GLU A  43     -23.434  20.801  11.561  1.00 10.05           C  
ATOM    609  O   GLU A  43     -24.214  21.310  12.367  1.00 10.05           O  
ATOM    610  CB  GLU A  43     -23.245  18.301  11.540  1.00 10.05           C  
ATOM    611  CG  GLU A  43     -23.784  16.947  11.070  1.00 10.05           C  
ATOM    612  CD  GLU A  43     -23.179  15.761  11.814  1.00 10.05           C  
ATOM    613  OE1 GLU A  43     -22.292  15.963  12.615  1.00 10.05           O  
ATOM    614  OE2 GLU A  43     -23.609  14.656  11.575  1.00 10.05           O  
ATOM    615  H   GLU A  43     -22.686  18.909   9.058  1.00 10.05           H  
ATOM    616  HA  GLU A  43     -24.904  19.447  10.795  1.00 10.05           H  
ATOM    617 1HB  GLU A  43     -22.163  18.285  11.422  1.00 10.05           H  
ATOM    618 2HB  GLU A  43     -23.453  18.392  12.604  1.00 10.05           H  
ATOM    619 1HG  GLU A  43     -24.864  16.936  11.208  1.00 10.05           H  
ATOM    620 2HG  GLU A  43     -23.583  16.844  10.007  1.00 10.05           H  
ATOM    621  N   LYS A  44     -22.238  21.334  11.285  1.00 12.91           N  
ATOM    622  CA  LYS A  44     -21.771  22.567  11.917  1.00 12.91           C  
ATOM    623  C   LYS A  44     -22.581  23.789  11.460  1.00 12.91           C  
ATOM    624  O   LYS A  44     -22.854  24.694  12.253  1.00 12.91           O  
ATOM    625  CB  LYS A  44     -20.282  22.782  11.640  1.00 12.91           C  
ATOM    626  CG  LYS A  44     -19.369  21.797  12.355  1.00 12.91           C  
ATOM    627  CD  LYS A  44     -17.910  22.039  12.009  1.00 12.91           C  
ATOM    628  CE  LYS A  44     -17.002  21.045  12.706  1.00 12.91           C  
ATOM    629  NZ  LYS A  44     -15.575  21.259  12.349  1.00 12.91           N  
ATOM    630  H   LYS A  44     -21.622  20.840  10.634  1.00 12.91           H  
ATOM    631  HA  LYS A  44     -21.907  22.469  12.994  1.00 12.91           H  
ATOM    632 1HB  LYS A  44     -20.095  22.691  10.573  1.00 12.91           H  
ATOM    633 2HB  LYS A  44     -20.000  23.789  11.936  1.00 12.91           H  
ATOM    634 1HG  LYS A  44     -19.501  21.895  13.432  1.00 12.91           H  
ATOM    635 2HG  LYS A  44     -19.639  20.782  12.067  1.00 12.91           H  
ATOM    636 1HD  LYS A  44     -17.779  21.942  10.927  1.00 12.91           H  
ATOM    637 2HD  LYS A  44     -17.630  23.050  12.301  1.00 12.91           H  
ATOM    638 1HE  LYS A  44     -17.117  21.153  13.784  1.00 12.91           H  
ATOM    639 2HE  LYS A  44     -17.290  20.034  12.418  1.00 12.91           H  
ATOM    640 1HZ  LYS A  44     -14.999  20.583  12.831  1.00 12.91           H  
ATOM    641 2HZ  LYS A  44     -15.457  21.151  11.351  1.00 12.91           H  
ATOM    642 3HZ  LYS A  44     -15.294  22.191  12.621  1.00 12.91           H  
ATOM    643  N   GLN A  45     -22.965  23.815  10.179  1.00 15.84           N  
ATOM    644  CA  GLN A  45     -23.758  24.910   9.607  1.00 15.84           C  
ATOM    645  C   GLN A  45     -25.148  25.014  10.230  1.00 15.84           C  
ATOM    646  O   GLN A  45     -25.678  26.112  10.405  1.00 15.84           O  
ATOM    647  CB  GLN A  45     -23.932  24.725   8.096  1.00 15.84           C  
ATOM    648  CG  GLN A  45     -22.681  24.922   7.259  1.00 15.84           C  
ATOM    649  CD  GLN A  45     -22.893  24.487   5.802  1.00 15.84           C  
ATOM    650  OE1 GLN A  45     -23.858  23.761   5.489  1.00 15.84           O  
ATOM    651  NE2 GLN A  45     -22.002  24.926   4.914  1.00 15.84           N  
ATOM    652  H   GLN A  45     -22.667  23.053   9.570  1.00 15.84           H  
ATOM    653  HA  GLN A  45     -23.232  25.846   9.797  1.00 15.84           H  
ATOM    654 1HB  GLN A  45     -24.302  23.723   7.907  1.00 15.84           H  
ATOM    655 2HB  GLN A  45     -24.686  25.420   7.735  1.00 15.84           H  
ATOM    656 1HG  GLN A  45     -22.430  25.982   7.263  1.00 15.84           H  
ATOM    657 2HG  GLN A  45     -21.868  24.354   7.681  1.00 15.84           H  
ATOM    658 1HE2 GLN A  45     -22.087  24.680   3.947  1.00 15.84           H  
ATOM    659 2HE2 GLN A  45     -21.244  25.509   5.212  1.00 15.84           H  
ATOM    660  N   GLN A  46     -25.749  23.865  10.547  1.00 18.51           N  
ATOM    661  CA  GLN A  46     -27.097  23.835  11.105  1.00 18.51           C  
ATOM    662  C   GLN A  46     -27.228  24.743  12.344  1.00 18.51           C  
ATOM    663  O   GLN A  46     -26.511  24.546  13.335  1.00 18.51           O  
ATOM    664  CB  GLN A  46     -27.440  22.389  11.496  1.00 18.51           C  
ATOM    665  CG  GLN A  46     -28.784  22.166  12.227  1.00 18.51           C  
ATOM    666  CD  GLN A  46     -30.031  22.393  11.395  1.00 18.51           C  
ATOM    667  OE1 GLN A  46     -30.185  21.852  10.294  1.00 18.51           O  
ATOM    668  NE2 GLN A  46     -30.953  23.180  11.940  1.00 18.51           N  
ATOM    669  H   GLN A  46     -25.261  22.988  10.347  1.00 18.51           H  
ATOM    670  HA  GLN A  46     -27.764  24.142  10.315  1.00 18.51           H  
ATOM    671 1HB  GLN A  46     -27.437  21.768  10.596  1.00 18.51           H  
ATOM    672 2HB  GLN A  46     -26.653  22.004  12.143  1.00 18.51           H  
ATOM    673 1HG  GLN A  46     -28.804  21.144  12.596  1.00 18.51           H  
ATOM    674 2HG  GLN A  46     -28.826  22.861  13.070  1.00 18.51           H  
ATOM    675 1HE2 GLN A  46     -31.808  23.366  11.460  1.00 18.51           H  
ATOM    676 2HE2 GLN A  46     -30.783  23.598  12.853  1.00 18.51           H  
ATOM    677  N   PRO A  47     -28.155  25.732  12.354  1.00 20.39           N  
ATOM    678  CA  PRO A  47     -28.359  26.633  13.465  1.00 20.39           C  
ATOM    679  C   PRO A  47     -28.907  25.882  14.655  1.00 20.39           C  
ATOM    680  O   PRO A  47     -29.729  24.968  14.515  1.00 20.39           O  
ATOM    681  CB  PRO A  47     -29.347  27.665  12.907  1.00 20.39           C  
ATOM    682  CG  PRO A  47     -30.060  26.955  11.775  1.00 20.39           C  
ATOM    683  CD  PRO A  47     -29.022  26.014  11.183  1.00 20.39           C  
ATOM    684  HA  PRO A  47     -27.397  27.107  13.717  1.00 20.39           H  
ATOM    685 1HB  PRO A  47     -30.031  27.990  13.705  1.00 20.39           H  
ATOM    686 2HB  PRO A  47     -28.801  28.558  12.569  1.00 20.39           H  
ATOM    687 1HG  PRO A  47     -30.944  26.425  12.154  1.00 20.39           H  
ATOM    688 2HG  PRO A  47     -30.425  27.691  11.043  1.00 20.39           H  
ATOM    689 1HD  PRO A  47     -29.547  25.142  10.821  1.00 20.39           H  
ATOM    690 2HD  PRO A  47     -28.440  26.511  10.388  1.00 20.39           H  
ATOM    691  N   GLN A  48     -28.527  26.307  15.844  1.00 21.34           N  
ATOM    692  CA  GLN A  48     -28.976  25.630  17.047  1.00 21.34           C  
ATOM    693  C   GLN A  48     -30.309  26.174  17.545  1.00 21.34           C  
ATOM    694  O   GLN A  48     -30.407  26.834  18.584  1.00 21.34           O  
ATOM    695  CB  GLN A  48     -27.870  25.700  18.088  1.00 21.34           C  
ATOM    696  CG  GLN A  48     -26.574  25.043  17.579  1.00 21.34           C  
ATOM    697  CD  GLN A  48     -26.730  23.537  17.316  1.00 21.34           C  
ATOM    698  OE1 GLN A  48     -26.972  22.773  18.258  1.00 21.34           O  
ATOM    699  NE2 GLN A  48     -26.594  23.100  16.047  1.00 21.34           N  
ATOM    700  H   GLN A  48     -27.880  27.081  15.921  1.00 21.34           H  
ATOM    701  HA  GLN A  48     -29.126  24.577  16.803  1.00 21.34           H  
ATOM    702 1HB  GLN A  48     -27.659  26.740  18.339  1.00 21.34           H  
ATOM    703 2HB  GLN A  48     -28.183  25.192  19.000  1.00 21.34           H  
ATOM    704 1HG  GLN A  48     -26.284  25.521  16.641  1.00 21.34           H  
ATOM    705 2HG  GLN A  48     -25.791  25.183  18.325  1.00 21.34           H  
ATOM    706 1HE2 GLN A  48     -26.687  22.126  15.844  1.00 21.34           H  
ATOM    707 2HE2 GLN A  48     -26.391  23.737  15.261  1.00 21.34           H  
ATOM    708  N   THR A  49     -31.351  25.821  16.805  1.00 21.48           N  
ATOM    709  CA  THR A  49     -32.706  26.332  17.014  1.00 21.48           C  
ATOM    710  C   THR A  49     -33.377  25.727  18.244  1.00 21.48           C  
ATOM    711  O   THR A  49     -34.432  26.184  18.679  1.00 21.48           O  
ATOM    712  CB  THR A  49     -33.574  26.067  15.772  1.00 21.48           C  
ATOM    713  OG1 THR A  49     -33.673  24.656  15.550  1.00 21.48           O  
ATOM    714  CG2 THR A  49     -32.934  26.715  14.553  1.00 21.48           C  
ATOM    715  H   THR A  49     -31.138  25.241  15.989  1.00 21.48           H  
ATOM    716  HA  THR A  49     -32.645  27.410  17.163  1.00 21.48           H  
ATOM    717  HB  THR A  49     -34.570  26.477  15.927  1.00 21.48           H  
ATOM    718  HG1 THR A  49     -34.203  24.260  16.248  1.00 21.48           H  
ATOM    719 1HG2 THR A  49     -33.547  26.522  13.673  1.00 21.48           H  
ATOM    720 2HG2 THR A  49     -32.854  27.790  14.711  1.00 21.48           H  
ATOM    721 3HG2 THR A  49     -31.947  26.296  14.404  1.00 21.48           H  
ATOM    722  N   GLY A  50     -32.753  24.696  18.804  1.00 20.76           N  
ATOM    723  CA  GLY A  50     -33.247  24.022  19.994  1.00 20.76           C  
ATOM    724  C   GLY A  50     -32.766  24.693  21.285  1.00 20.76           C  
ATOM    725  O   GLY A  50     -33.073  24.212  22.374  1.00 20.76           O  
ATOM    726  H   GLY A  50     -31.894  24.379  18.380  1.00 20.76           H  
ATOM    727 1HA  GLY A  50     -34.336  24.006  19.976  1.00 20.76           H  
ATOM    728 2HA  GLY A  50     -32.916  22.985  19.980  1.00 20.76           H  
ATOM    729  N   ASP A  51     -32.015  25.800  21.175  1.00 19.90           N  
ATOM    730  CA  ASP A  51     -31.485  26.500  22.345  1.00 19.90           C  
ATOM    731  C   ASP A  51     -32.570  27.342  23.045  1.00 19.90           C  
ATOM    732  O   ASP A  51     -32.963  28.389  22.532  1.00 19.90           O  
ATOM    733  CB  ASP A  51     -30.332  27.413  21.910  1.00 19.90           C  
ATOM    734  CG  ASP A  51     -29.628  28.197  23.051  1.00 19.90           C  
ATOM    735  OD1 ASP A  51     -30.218  28.412  24.111  1.00 19.90           O  
ATOM    736  OD2 ASP A  51     -28.496  28.624  22.830  1.00 19.90           O  
ATOM    737  H   ASP A  51     -31.766  26.156  20.250  1.00 19.90           H  
ATOM    738  HA  ASP A  51     -31.075  25.744  23.000  1.00 19.90           H  
ATOM    739 1HB  ASP A  51     -29.582  26.807  21.388  1.00 19.90           H  
ATOM    740 2HB  ASP A  51     -30.715  28.129  21.180  1.00 19.90           H  
ATOM    741  N   PRO A  52     -33.003  26.975  24.275  1.00 19.60           N  
ATOM    742  CA  PRO A  52     -34.107  27.576  25.004  1.00 19.60           C  
ATOM    743  C   PRO A  52     -33.852  29.013  25.442  1.00 19.60           C  
ATOM    744  O   PRO A  52     -34.787  29.708  25.844  1.00 19.60           O  
ATOM    745  CB  PRO A  52     -34.246  26.658  26.227  1.00 19.60           C  
ATOM    746  CG  PRO A  52     -32.869  26.077  26.430  1.00 19.60           C  
ATOM    747  CD  PRO A  52     -32.285  25.928  25.044  1.00 19.60           C  
ATOM    748  HA  PRO A  52     -35.009  27.527  24.375  1.00 19.60           H  
ATOM    749 1HB  PRO A  52     -34.595  27.240  27.094  1.00 19.60           H  
ATOM    750 2HB  PRO A  52     -35.004  25.887  26.031  1.00 19.60           H  
ATOM    751 1HG  PRO A  52     -32.266  26.743  27.070  1.00 19.60           H  
ATOM    752 2HG  PRO A  52     -32.945  25.116  26.961  1.00 19.60           H  
ATOM    753 1HD  PRO A  52     -31.208  26.157  25.104  1.00 19.60           H  
ATOM    754 2HD  PRO A  52     -32.492  24.927  24.650  1.00 19.60           H  
ATOM    755  N   SER A  53     -32.588  29.456  25.425  1.00 19.90           N  
ATOM    756  CA  SER A  53     -32.295  30.813  25.866  1.00 19.90           C  
ATOM    757  C   SER A  53     -32.460  31.830  24.737  1.00 19.90           C  
ATOM    758  O   SER A  53     -32.353  33.039  24.961  1.00 19.90           O  
ATOM    759  CB  SER A  53     -30.906  30.903  26.484  1.00 19.90           C  
ATOM    760  OG  SER A  53     -29.883  30.709  25.545  1.00 19.90           O  
ATOM    761  H   SER A  53     -31.816  28.885  25.058  1.00 19.90           H  
ATOM    762  HA  SER A  53     -33.009  31.074  26.647  1.00 19.90           H  
ATOM    763 1HB  SER A  53     -30.784  31.877  26.953  1.00 19.90           H  
ATOM    764 2HB  SER A  53     -30.821  30.152  27.268  1.00 19.90           H  
ATOM    765  HG  SER A  53     -30.065  29.845  25.105  1.00 19.90           H  
ATOM    766  N   LYS A  54     -32.692  31.344  23.515  1.00 20.76           N  
ATOM    767  CA  LYS A  54     -32.827  32.218  22.359  1.00 20.76           C  
ATOM    768  C   LYS A  54     -34.257  32.224  21.830  1.00 20.76           C  
ATOM    769  O   LYS A  54     -34.979  31.240  21.970  1.00 20.76           O  
ATOM    770  CB  LYS A  54     -31.859  31.782  21.260  1.00 20.76           C  
ATOM    771  CG  LYS A  54     -30.369  31.899  21.645  1.00 20.76           C  
ATOM    772  CD  LYS A  54     -29.456  31.422  20.514  1.00 20.76           C  
ATOM    773  CE  LYS A  54     -27.969  31.589  20.864  1.00 20.76           C  
ATOM    774  NZ  LYS A  54     -27.559  30.719  22.006  1.00 20.76           N  
ATOM    775  H   LYS A  54     -32.777  30.333  23.373  1.00 20.76           H  
ATOM    776  HA  LYS A  54     -32.576  33.234  22.659  1.00 20.76           H  
ATOM    777 1HB  LYS A  54     -32.050  30.732  21.010  1.00 20.76           H  
ATOM    778 2HB  LYS A  54     -32.031  32.372  20.362  1.00 20.76           H  
ATOM    779 1HG  LYS A  54     -30.132  32.934  21.892  1.00 20.76           H  
ATOM    780 2HG  LYS A  54     -30.173  31.281  22.529  1.00 20.76           H  
ATOM    781 1HD  LYS A  54     -29.647  30.362  20.331  1.00 20.76           H  
ATOM    782 2HD  LYS A  54     -29.674  31.976  19.602  1.00 20.76           H  
ATOM    783 1HE  LYS A  54     -27.374  31.325  19.991  1.00 20.76           H  
ATOM    784 2HE  LYS A  54     -27.776  32.629  21.123  1.00 20.76           H  
ATOM    785 1HZ  LYS A  54     -26.589  30.836  22.214  1.00 20.76           H  
ATOM    786 2HZ  LYS A  54     -28.098  30.940  22.833  1.00 20.76           H  
ATOM    787 3HZ  LYS A  54     -27.734  29.724  21.795  1.00 20.76           H  
ATOM    788  N   SER A  55     -34.660  33.350  21.227  1.00 21.99           N  
ATOM    789  CA  SER A  55     -35.974  33.567  20.583  1.00 21.99           C  
ATOM    790  C   SER A  55     -37.139  33.789  21.563  1.00 21.99           C  
ATOM    791  O   SER A  55     -38.255  34.091  21.139  1.00 21.99           O  
ATOM    792  CB  SER A  55     -36.336  32.424  19.639  1.00 21.99           C  
ATOM    793  OG  SER A  55     -36.951  31.356  20.312  1.00 21.99           O  
ATOM    794  H   SER A  55     -34.000  34.114  21.191  1.00 21.99           H  
ATOM    795  HA  SER A  55     -35.892  34.470  19.977  1.00 21.99           H  
ATOM    796 1HB  SER A  55     -37.002  32.794  18.863  1.00 21.99           H  
ATOM    797 2HB  SER A  55     -35.432  32.068  19.146  1.00 21.99           H  
ATOM    798  HG  SER A  55     -36.349  31.116  21.031  1.00 21.99           H  
ATOM    799  N   SER A  56     -36.892  33.634  22.860  1.00 23.29           N  
ATOM    800  CA  SER A  56     -37.936  33.807  23.860  1.00 23.29           C  
ATOM    801  C   SER A  56     -38.513  35.216  23.801  1.00 23.29           C  
ATOM    802  O   SER A  56     -37.775  36.192  23.652  1.00 23.29           O  
ATOM    803  CB  SER A  56     -37.379  33.531  25.244  1.00 23.29           C  
ATOM    804  OG  SER A  56     -38.351  33.765  26.230  1.00 23.29           O  
ATOM    805  H   SER A  56     -35.962  33.374  23.152  1.00 23.29           H  
ATOM    806  HA  SER A  56     -38.738  33.097  23.652  1.00 23.29           H  
ATOM    807 1HB  SER A  56     -37.034  32.496  25.301  1.00 23.29           H  
ATOM    808 2HB  SER A  56     -36.517  34.171  25.420  1.00 23.29           H  
ATOM    809  HG  SER A  56     -38.702  34.663  26.062  1.00 23.29           H  
ATOM    810  N   SER A  57     -39.834  35.314  23.920  1.00 24.29           N  
ATOM    811  CA  SER A  57     -40.522  36.598  23.899  1.00 24.29           C  
ATOM    812  C   SER A  57     -40.444  37.315  25.241  1.00 24.29           C  
ATOM    813  O   SER A  57     -40.102  36.705  26.255  1.00 24.29           O  
ATOM    814  CB  SER A  57     -41.969  36.397  23.484  1.00 24.29           C  
ATOM    815  OG  SER A  57     -42.678  35.655  24.443  1.00 24.29           O  
ATOM    816  H   SER A  57     -40.376  34.467  24.025  1.00 24.29           H  
ATOM    817  HA  SER A  57     -40.036  37.230  23.152  1.00 24.29           H  
ATOM    818 1HB  SER A  57     -42.445  37.368  23.352  1.00 24.29           H  
ATOM    819 2HB  SER A  57     -42.002  35.883  22.524  1.00 24.29           H  
ATOM    820  HG  SER A  57     -43.591  35.633  24.140  1.00 24.29           H  
ATOM    821  N   ASN A  58     -40.788  38.603  25.237  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -40.840  39.417  26.447  1.00 24.67           C  
ATOM    823  C   ASN A  58     -42.277  39.792  26.785  1.00 24.67           C  
ATOM    824  O   ASN A  58     -42.893  40.595  26.087  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -39.997  40.669  26.328  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -39.964  41.445  27.639  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -40.570  41.020  28.639  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -39.278  42.563  27.650  1.00 24.67           N  
ATOM    829  H   ASN A  58     -41.038  39.031  24.358  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -40.458  38.825  27.280  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -38.977  40.401  26.045  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -40.401  41.312  25.547  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -39.238  43.114  28.488  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -38.807  42.872  26.825  1.00 24.67           H  
ATOM    835  N   SER A  59     -42.823  39.173  27.825  1.00 24.67           N  
ATOM    836  CA  SER A  59     -44.215  39.384  28.222  1.00 24.67           C  
ATOM    837  C   SER A  59     -44.479  40.686  28.983  1.00 24.67           C  
ATOM    838  O   SER A  59     -45.645  41.038  29.193  1.00 24.67           O  
ATOM    839  CB  SER A  59     -44.671  38.235  29.101  1.00 24.67           C  
ATOM    840  OG  SER A  59     -43.981  38.233  30.336  1.00 24.67           O  
ATOM    841  H   SER A  59     -42.254  38.527  28.353  1.00 24.67           H  
ATOM    842  HA  SER A  59     -44.822  39.397  27.316  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -45.740  38.325  29.283  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -44.503  37.293  28.585  1.00 24.67           H  
ATOM    845  HG  SER A  59     -44.141  39.121  30.777  1.00 24.67           H  
ATOM    846  N   ASP A  60     -43.413  41.372  29.409  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -43.558  42.554  30.245  1.00 24.67           C  
ATOM    848  C   ASP A  60     -43.178  43.846  29.512  1.00 24.67           C  
ATOM    849  O   ASP A  60     -44.056  44.625  29.139  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -42.015  44.244  29.581  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -42.697  42.386  31.497  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -43.121  41.159  32.329  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -44.116  40.544  31.981  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -42.461  40.857  33.294  1.00 24.67           O  
ATOM    855  H   ASP A  60     -42.476  41.060  29.152  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -44.601  42.636  30.550  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -41.650  42.271  31.205  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -42.772  43.280  32.118  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642259 MODEL 5 line_9_sample32
PFRMAT TS
TARGET line_9_sample32
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       3.789   1.856   3.306  1.00  8.35           N  
ATOM      2  CA  GLU A   1       5.062   1.769   2.600  1.00  8.35           C  
ATOM      3  C   GLU A   1       5.455   3.065   1.883  1.00  8.35           C  
ATOM      4  O   GLU A   1       6.396   3.066   1.096  1.00  8.35           O  
ATOM      5  CB  GLU A   1       5.024   0.620   1.587  1.00  8.35           C  
ATOM      6  CG  GLU A   1       4.898  -0.772   2.212  1.00  8.35           C  
ATOM      7  CD  GLU A   1       4.848  -1.895   1.187  1.00  8.35           C  
ATOM      8  OE1 GLU A   1       4.882  -1.611   0.012  1.00  8.35           O  
ATOM      9  OE2 GLU A   1       4.777  -3.034   1.588  1.00  8.35           O  
ATOM     10 1H   GLU A   1       3.504   0.926   3.578  1.00  8.35           H  
ATOM     11 2H   GLU A   1       3.889   2.426   4.132  1.00  8.35           H  
ATOM     12 3H   GLU A   1       3.087   2.247   2.694  1.00  8.35           H  
ATOM     13  HA  GLU A   1       5.838   1.551   3.334  1.00  8.35           H  
ATOM     14 1HB  GLU A   1       4.178   0.762   0.911  1.00  8.35           H  
ATOM     15 2HB  GLU A   1       5.930   0.637   0.983  1.00  8.35           H  
ATOM     16 1HG  GLU A   1       5.750  -0.935   2.873  1.00  8.35           H  
ATOM     17 2HG  GLU A   1       3.993  -0.801   2.817  1.00  8.35           H  
ATOM     18  N   ASN A   2       4.746   4.172   2.153  1.00  7.44           N  
ATOM     19  CA  ASN A   2       5.019   5.465   1.500  1.00  7.44           C  
ATOM     20  C   ASN A   2       5.588   6.484   2.485  1.00  7.44           C  
ATOM     21  O   ASN A   2       5.225   7.658   2.459  1.00  7.44           O  
ATOM     22  CB  ASN A   2       3.762   6.035   0.859  1.00  7.44           C  
ATOM     23  CG  ASN A   2       3.250   5.225  -0.306  1.00  7.44           C  
ATOM     24  OD1 ASN A   2       4.023   4.774  -1.156  1.00  7.44           O  
ATOM     25  ND2 ASN A   2       1.950   5.047  -0.366  1.00  7.44           N  
ATOM     26  H   ASN A   2       3.992   4.158   2.816  1.00  7.44           H  
ATOM     27  HA  ASN A   2       5.770   5.316   0.721  1.00  7.44           H  
ATOM     28 1HB  ASN A   2       2.975   6.106   1.610  1.00  7.44           H  
ATOM     29 2HB  ASN A   2       3.971   7.046   0.513  1.00  7.44           H  
ATOM     30 1HD2 ASN A   2       1.549   4.526  -1.122  1.00  7.44           H  
ATOM     31 2HD2 ASN A   2       1.357   5.436   0.340  1.00  7.44           H  
ATOM     32  N   VAL A   3       6.452   6.016   3.380  1.00  6.41           N  
ATOM     33  CA  VAL A   3       7.029   6.858   4.426  1.00  6.41           C  
ATOM     34  C   VAL A   3       7.924   7.943   3.799  1.00  6.41           C  
ATOM     35  O   VAL A   3       7.889   9.107   4.203  1.00  6.41           O  
ATOM     36  CB  VAL A   3       7.874   5.995   5.383  1.00  6.41           C  
ATOM     37  CG1 VAL A   3       8.560   6.888   6.415  1.00  6.41           C  
ATOM     38  CG2 VAL A   3       7.014   4.934   6.033  1.00  6.41           C  
ATOM     39  H   VAL A   3       6.717   5.043   3.328  1.00  6.41           H  
ATOM     40  HA  VAL A   3       6.222   7.336   4.982  1.00  6.41           H  
ATOM     41  HB  VAL A   3       8.660   5.503   4.805  1.00  6.41           H  
ATOM     42 1HG1 VAL A   3       9.186   6.277   7.065  1.00  6.41           H  
ATOM     43 2HG1 VAL A   3       9.160   7.636   5.926  1.00  6.41           H  
ATOM     44 3HG1 VAL A   3       7.799   7.390   7.008  1.00  6.41           H  
ATOM     45 1HG2 VAL A   3       7.633   4.320   6.688  1.00  6.41           H  
ATOM     46 2HG2 VAL A   3       6.226   5.411   6.616  1.00  6.41           H  
ATOM     47 3HG2 VAL A   3       6.569   4.307   5.262  1.00  6.41           H  
ATOM     48  N   LEU A   4       8.739   7.535   2.823  1.00  5.39           N  
ATOM     49  CA  LEU A   4       9.623   8.430   2.078  1.00  5.39           C  
ATOM     50  C   LEU A   4       9.369   8.238   0.584  1.00  5.39           C  
ATOM     51  O   LEU A   4       8.985   7.153   0.160  1.00  5.39           O  
ATOM     52  CB  LEU A   4      11.102   8.172   2.392  1.00  5.39           C  
ATOM     53  CG  LEU A   4      11.569   8.490   3.806  1.00  5.39           C  
ATOM     54  CD1 LEU A   4      11.620   7.235   4.608  1.00  5.39           C  
ATOM     55  CD2 LEU A   4      12.932   9.148   3.748  1.00  5.39           C  
ATOM     56  H   LEU A   4       8.712   6.560   2.568  1.00  5.39           H  
ATOM     57  HA  LEU A   4       9.383   9.462   2.337  1.00  5.39           H  
ATOM     58 1HB  LEU A   4      11.286   7.118   2.230  1.00  5.39           H  
ATOM     59 2HB  LEU A   4      11.714   8.747   1.702  1.00  5.39           H  
ATOM     60  HG  LEU A   4      10.848   9.163   4.276  1.00  5.39           H  
ATOM     61 1HD1 LEU A   4      11.928   7.459   5.622  1.00  5.39           H  
ATOM     62 2HD1 LEU A   4      10.669   6.767   4.613  1.00  5.39           H  
ATOM     63 3HD1 LEU A   4      12.309   6.594   4.176  1.00  5.39           H  
ATOM     64 1HD2 LEU A   4      13.269   9.386   4.755  1.00  5.39           H  
ATOM     65 2HD2 LEU A   4      13.643   8.479   3.280  1.00  5.39           H  
ATOM     66 3HD2 LEU A   4      12.866  10.063   3.162  1.00  5.39           H  
ATOM     67  N   LYS A   5       9.579   9.278  -0.217  1.00  4.51           N  
ATOM     68  CA  LYS A   5       9.375   9.164  -1.665  1.00  4.51           C  
ATOM     69  C   LYS A   5      10.604   9.538  -2.499  1.00  4.51           C  
ATOM     70  O   LYS A   5      10.456   9.845  -3.674  1.00  4.51           O  
ATOM     71  CB  LYS A   5       8.186  10.032  -2.076  1.00  4.51           C  
ATOM     72  CG  LYS A   5       6.854   9.606  -1.440  1.00  4.51           C  
ATOM     73  CD  LYS A   5       5.694  10.464  -1.924  1.00  4.51           C  
ATOM     74  CE  LYS A   5       4.382  10.026  -1.281  1.00  4.51           C  
ATOM     75  NZ  LYS A   5       3.243  10.891  -1.703  1.00  4.51           N  
ATOM     76  H   LYS A   5       9.877  10.161   0.173  1.00  4.51           H  
ATOM     77  HA  LYS A   5       9.134   8.126  -1.894  1.00  4.51           H  
ATOM     78 1HB  LYS A   5       8.380  11.068  -1.802  1.00  4.51           H  
ATOM     79 2HB  LYS A   5       8.072  10.000  -3.162  1.00  4.51           H  
ATOM     80 1HG  LYS A   5       6.654   8.559  -1.679  1.00  4.51           H  
ATOM     81 2HG  LYS A   5       6.918   9.700  -0.355  1.00  4.51           H  
ATOM     82 1HD  LYS A   5       5.882  11.509  -1.673  1.00  4.51           H  
ATOM     83 2HD  LYS A   5       5.602  10.380  -3.007  1.00  4.51           H  
ATOM     84 1HE  LYS A   5       4.169   8.996  -1.568  1.00  4.51           H  
ATOM     85 2HE  LYS A   5       4.483  10.075  -0.196  1.00  4.51           H  
ATOM     86 1HZ  LYS A   5       2.393  10.573  -1.258  1.00  4.51           H  
ATOM     87 2HZ  LYS A   5       3.428  11.847  -1.430  1.00  4.51           H  
ATOM     88 3HZ  LYS A   5       3.136  10.843  -2.706  1.00  4.51           H  
ATOM     89  N   CYS A   6      11.790   9.486  -1.880  1.00  3.82           N  
ATOM     90  CA  CYS A   6      13.094   9.889  -2.433  1.00  3.82           C  
ATOM     91  C   CYS A   6      13.242  11.398  -2.222  1.00  3.82           C  
ATOM     92  O   CYS A   6      12.417  12.173  -2.705  1.00  3.82           O  
ATOM     93  CB  CYS A   6      13.211   9.552  -3.934  1.00  3.82           C  
ATOM     94  SG  CYS A   6      14.886   9.757  -4.646  1.00  3.82           S  
ATOM     95  H   CYS A   6      11.766   9.165  -0.922  1.00  3.82           H  
ATOM     96  HA  CYS A   6      13.871   9.349  -1.904  1.00  3.82           H  
ATOM     97 1HB  CYS A   6      12.898   8.530  -4.105  1.00  3.82           H  
ATOM     98 2HB  CYS A   6      12.554  10.199  -4.510  1.00  3.82           H  
ATOM     99  N   PRO A   7      14.275  11.879  -1.495  1.00  3.32           N  
ATOM    100  CA  PRO A   7      14.413  13.256  -1.004  1.00  3.32           C  
ATOM    101  C   PRO A   7      14.470  14.392  -2.037  1.00  3.32           C  
ATOM    102  O   PRO A   7      14.212  15.544  -1.686  1.00  3.32           O  
ATOM    103  CB  PRO A   7      15.741  13.191  -0.230  1.00  3.32           C  
ATOM    104  CG  PRO A   7      16.486  12.010  -0.808  1.00  3.32           C  
ATOM    105  CD  PRO A   7      15.424  11.008  -1.154  1.00  3.32           C  
ATOM    106  HA  PRO A   7      13.590  13.449  -0.302  1.00  3.32           H  
ATOM    107 1HB  PRO A   7      16.288  14.138  -0.359  1.00  3.32           H  
ATOM    108 2HB  PRO A   7      15.542  13.084   0.846  1.00  3.32           H  
ATOM    109 1HG  PRO A   7      17.065  12.333  -1.688  1.00  3.32           H  
ATOM    110 2HG  PRO A   7      17.212  11.619  -0.076  1.00  3.32           H  
ATOM    111 1HD  PRO A   7      15.777  10.433  -2.008  1.00  3.32           H  
ATOM    112 2HD  PRO A   7      15.197  10.374  -0.277  1.00  3.32           H  
ATOM    113  N   THR A   8      14.822  14.104  -3.281  1.00  2.98           N  
ATOM    114  CA  THR A   8      14.901  15.167  -4.280  1.00  2.98           C  
ATOM    115  C   THR A   8      13.565  15.370  -5.031  1.00  2.98           C  
ATOM    116  O   THR A   8      13.047  14.419  -5.615  1.00  2.98           O  
ATOM    117  CB  THR A   8      16.023  14.878  -5.277  1.00  2.98           C  
ATOM    118  OG1 THR A   8      17.280  14.855  -4.586  1.00  2.98           O  
ATOM    119  CG2 THR A   8      16.052  15.929  -6.375  1.00  2.98           C  
ATOM    120  H   THR A   8      15.023  13.151  -3.542  1.00  2.98           H  
ATOM    121  HA  THR A   8      15.194  16.068  -3.766  1.00  2.98           H  
ATOM    122  HB  THR A   8      15.856  13.906  -5.709  1.00  2.98           H  
ATOM    123  HG1 THR A   8      17.347  15.639  -4.036  1.00  2.98           H  
ATOM    124 1HG2 THR A   8      16.847  15.712  -7.079  1.00  2.98           H  
ATOM    125 2HG2 THR A   8      15.103  15.934  -6.903  1.00  2.98           H  
ATOM    126 3HG2 THR A   8      16.225  16.907  -5.936  1.00  2.98           H  
ATOM    127  N   PRO A   9      12.988  16.589  -5.064  1.00  2.77           N  
ATOM    128  CA  PRO A   9      11.741  16.886  -5.742  1.00  2.77           C  
ATOM    129  C   PRO A   9      11.801  16.443  -7.192  1.00  2.77           C  
ATOM    130  O   PRO A   9      12.821  16.599  -7.857  1.00  2.77           O  
ATOM    131  CB  PRO A   9      11.661  18.413  -5.629  1.00  2.77           C  
ATOM    132  CG  PRO A   9      12.414  18.732  -4.362  1.00  2.77           C  
ATOM    133  CD  PRO A   9      13.558  17.747  -4.328  1.00  2.77           C  
ATOM    134  HA  PRO A   9      10.912  16.395  -5.213  1.00  2.77           H  
ATOM    135 1HB  PRO A   9      12.108  18.875  -6.523  1.00  2.77           H  
ATOM    136 2HB  PRO A   9      10.609  18.733  -5.596  1.00  2.77           H  
ATOM    137 1HG  PRO A   9      12.757  19.780  -4.379  1.00  2.77           H  
ATOM    138 2HG  PRO A   9      11.750  18.633  -3.491  1.00  2.77           H  
ATOM    139 1HD  PRO A   9      14.444  18.151  -4.835  1.00  2.77           H  
ATOM    140 2HD  PRO A   9      13.733  17.510  -3.270  1.00  2.77           H  
ATOM    141  N   GLY A  10      10.701  15.876  -7.670  1.00  2.65           N  
ATOM    142  CA  GLY A  10      10.606  15.379  -9.039  1.00  2.65           C  
ATOM    143  C   GLY A  10      10.979  13.899  -9.137  1.00  2.65           C  
ATOM    144  O   GLY A  10      10.726  13.255 -10.156  1.00  2.65           O  
ATOM    145  H   GLY A  10       9.897  15.776  -7.068  1.00  2.65           H  
ATOM    146 1HA  GLY A  10       9.589  15.520  -9.405  1.00  2.65           H  
ATOM    147 2HA  GLY A  10      11.262  15.961  -9.683  1.00  2.65           H  
ATOM    148  N   CYS A  11      11.553  13.359  -8.065  1.00  2.58           N  
ATOM    149  CA  CYS A  11      11.946  11.962  -8.031  1.00  2.58           C  
ATOM    150  C   CYS A  11      10.906  11.155  -7.286  1.00  2.58           C  
ATOM    151  O   CYS A  11      10.110  11.720  -6.533  1.00  2.58           O  
ATOM    152  CB  CYS A  11      13.264  11.799  -7.323  1.00  2.58           C  
ATOM    153  SG  CYS A  11      14.591  12.722  -8.048  1.00  2.58           S  
ATOM    154  H   CYS A  11      11.777  13.929  -7.247  1.00  2.58           H  
ATOM    155  HA  CYS A  11      12.027  11.589  -9.048  1.00  2.58           H  
ATOM    156 1HB  CYS A  11      13.170  12.070  -6.274  1.00  2.58           H  
ATOM    157 2HB  CYS A  11      13.527  10.763  -7.360  1.00  2.58           H  
ATOM    158  HG  CYS A  11      14.154  13.911  -7.596  1.00  2.58           H  
ATOM    159  N   THR A  12      10.907   9.844  -7.510  1.00  2.53           N  
ATOM    160  CA  THR A  12      10.033   8.943  -6.774  1.00  2.53           C  
ATOM    161  C   THR A  12      10.871   7.842  -6.136  1.00  2.53           C  
ATOM    162  O   THR A  12      11.914   7.465  -6.671  1.00  2.53           O  
ATOM    163  CB  THR A  12       8.960   8.317  -7.698  1.00  2.53           C  
ATOM    164  OG1 THR A  12       9.595   7.540  -8.723  1.00  2.53           O  
ATOM    165  CG2 THR A  12       8.109   9.389  -8.348  1.00  2.53           C  
ATOM    166  H   THR A  12      11.562   9.458  -8.171  1.00  2.53           H  
ATOM    167  HA  THR A  12       9.534   9.499  -5.981  1.00  2.53           H  
ATOM    168  HB  THR A  12       8.321   7.664  -7.106  1.00  2.53           H  
ATOM    169  HG1 THR A  12       8.918   6.979  -9.182  1.00  2.53           H  
ATOM    170 1HG2 THR A  12       7.360   8.915  -8.983  1.00  2.53           H  
ATOM    171 2HG2 THR A  12       7.617   9.976  -7.573  1.00  2.53           H  
ATOM    172 3HG2 THR A  12       8.735  10.042  -8.953  1.00  2.53           H  
ATOM    173  N   GLY A  13      10.340   7.220  -5.075  1.00  2.52           N  
ATOM    174  CA  GLY A  13      11.008   6.114  -4.366  1.00  2.52           C  
ATOM    175  C   GLY A  13      11.322   4.926  -5.276  1.00  2.52           C  
ATOM    176  O   GLY A  13      12.210   4.127  -5.000  1.00  2.52           O  
ATOM    177  H   GLY A  13       9.471   7.578  -4.704  1.00  2.52           H  
ATOM    178 1HA  GLY A  13      11.928   6.475  -3.908  1.00  2.52           H  
ATOM    179 2HA  GLY A  13      10.371   5.783  -3.546  1.00  2.52           H  
ATOM    180  N   GLN A  14      10.646   4.871  -6.409  1.00  2.58           N  
ATOM    181  CA  GLN A  14      10.789   3.825  -7.407  1.00  2.58           C  
ATOM    182  C   GLN A  14      12.220   3.754  -7.945  1.00  2.58           C  
ATOM    183  O   GLN A  14      12.678   2.681  -8.347  1.00  2.58           O  
ATOM    184  CB  GLN A  14       9.852   4.162  -8.563  1.00  2.58           C  
ATOM    185  CG  GLN A  14       8.380   4.058  -8.213  1.00  2.58           C  
ATOM    186  CD  GLN A  14       7.497   4.636  -9.298  1.00  2.58           C  
ATOM    187  OE1 GLN A  14       7.776   5.743  -9.798  1.00  2.58           O  
ATOM    188  NE2 GLN A  14       6.441   3.914  -9.668  1.00  2.58           N  
ATOM    189  H   GLN A  14       9.965   5.592  -6.572  1.00  2.58           H  
ATOM    190  HA  GLN A  14      10.528   2.870  -6.963  1.00  2.58           H  
ATOM    191 1HB  GLN A  14      10.067   5.152  -8.923  1.00  2.58           H  
ATOM    192 2HB  GLN A  14      10.045   3.473  -9.384  1.00  2.58           H  
ATOM    193 1HG  GLN A  14       8.118   3.010  -8.075  1.00  2.58           H  
ATOM    194 2HG  GLN A  14       8.201   4.615  -7.292  1.00  2.58           H  
ATOM    195 1HE2 GLN A  14       5.826   4.253 -10.381  1.00  2.58           H  
ATOM    196 2HE2 GLN A  14       6.261   3.030  -9.234  1.00  2.58           H  
ATOM    197  N   GLY A  15      12.903   4.900  -8.014  1.00  2.74           N  
ATOM    198  CA  GLY A  15      14.268   4.943  -8.530  1.00  2.74           C  
ATOM    199  C   GLY A  15      15.325   4.937  -7.421  1.00  2.74           C  
ATOM    200  O   GLY A  15      16.517   5.048  -7.695  1.00  2.74           O  
ATOM    201  H   GLY A  15      12.483   5.759  -7.652  1.00  2.74           H  
ATOM    202 1HA  GLY A  15      14.431   4.095  -9.192  1.00  2.74           H  
ATOM    203 2HA  GLY A  15      14.387   5.842  -9.133  1.00  2.74           H  
ATOM    204  N   HIS A  16      14.893   4.850  -6.172  1.00  3.06           N  
ATOM    205  CA  HIS A  16      15.780   4.927  -5.018  1.00  3.06           C  
ATOM    206  C   HIS A  16      16.329   3.563  -4.585  1.00  3.06           C  
ATOM    207  O   HIS A  16      15.631   2.543  -4.683  1.00  3.06           O  
ATOM    208  CB  HIS A  16      15.038   5.599  -3.868  1.00  3.06           C  
ATOM    209  CG  HIS A  16      15.865   5.803  -2.705  1.00  3.06           C  
ATOM    210  ND1 HIS A  16      16.120   4.807  -1.827  1.00  3.06           N  
ATOM    211  CD2 HIS A  16      16.531   6.888  -2.258  1.00  3.06           C  
ATOM    212  CE1 HIS A  16      16.947   5.239  -0.896  1.00  3.06           C  
ATOM    213  NE2 HIS A  16      17.220   6.506  -1.128  1.00  3.06           N  
ATOM    214  H   HIS A  16      13.901   4.710  -5.989  1.00  3.06           H  
ATOM    215  HA  HIS A  16      16.637   5.554  -5.269  1.00  3.06           H  
ATOM    216 1HB  HIS A  16      14.649   6.552  -4.183  1.00  3.06           H  
ATOM    217 2HB  HIS A  16      14.198   4.991  -3.604  1.00  3.06           H  
ATOM    218  HD2 HIS A  16      16.535   7.866  -2.723  1.00  3.06           H  
ATOM    219  HE1 HIS A  16      17.321   4.636  -0.085  1.00  3.06           H  
ATOM    220  HE2 HIS A  16      17.857   7.099  -0.561  1.00  3.06           H  
ATOM    221  N   VAL A  17      17.551   3.508  -4.042  1.00  3.57           N  
ATOM    222  CA  VAL A  17      17.996   2.202  -3.586  1.00  3.57           C  
ATOM    223  C   VAL A  17      17.383   1.819  -2.245  1.00  3.57           C  
ATOM    224  O   VAL A  17      17.926   2.072  -1.157  1.00  3.57           O  
ATOM    225  CB  VAL A  17      19.515   2.156  -3.464  1.00  3.57           C  
ATOM    226  CG1 VAL A  17      19.947   0.782  -2.982  1.00  3.57           C  
ATOM    227  CG2 VAL A  17      20.130   2.472  -4.814  1.00  3.57           C  
ATOM    228  H   VAL A  17      18.158   4.329  -3.941  1.00  3.57           H  
ATOM    229  HA  VAL A  17      17.694   1.461  -4.327  1.00  3.57           H  
ATOM    230  HB  VAL A  17      19.837   2.888  -2.729  1.00  3.57           H  
ATOM    231 1HG1 VAL A  17      21.031   0.755  -2.886  1.00  3.57           H  
ATOM    232 2HG1 VAL A  17      19.491   0.576  -2.012  1.00  3.57           H  
ATOM    233 3HG1 VAL A  17      19.626   0.028  -3.699  1.00  3.57           H  
ATOM    234 1HG2 VAL A  17      21.212   2.442  -4.738  1.00  3.57           H  
ATOM    235 2HG2 VAL A  17      19.799   1.734  -5.544  1.00  3.57           H  
ATOM    236 3HG2 VAL A  17      19.812   3.469  -5.131  1.00  3.57           H  
ATOM    237  N   ASN A  18      16.276   1.101  -2.342  1.00  4.27           N  
ATOM    238  CA  ASN A  18      15.504   0.710  -1.171  1.00  4.27           C  
ATOM    239  C   ASN A  18      16.219  -0.418  -0.445  1.00  4.27           C  
ATOM    240  O   ASN A  18      15.905  -1.595  -0.615  1.00  4.27           O  
ATOM    241  CB  ASN A  18      14.110   0.288  -1.596  1.00  4.27           C  
ATOM    242  CG  ASN A  18      13.147   0.054  -0.445  1.00  4.27           C  
ATOM    243  OD1 ASN A  18      13.540  -0.184   0.694  1.00  4.27           O  
ATOM    244  ND2 ASN A  18      11.872   0.127  -0.741  1.00  4.27           N  
ATOM    245  H   ASN A  18      15.918   0.957  -3.284  1.00  4.27           H  
ATOM    246  HA  ASN A  18      15.432   1.562  -0.489  1.00  4.27           H  
ATOM    247 1HB  ASN A  18      13.703   1.037  -2.260  1.00  4.27           H  
ATOM    248 2HB  ASN A  18      14.185  -0.637  -2.168  1.00  4.27           H  
ATOM    249 1HD2 ASN A  18      11.187  -0.014  -0.026  1.00  4.27           H  
ATOM    250 2HD2 ASN A  18      11.586   0.327  -1.677  1.00  4.27           H  
ATOM    251  N   SER A  19      17.184  -0.023   0.374  1.00  5.13           N  
ATOM    252  CA  SER A  19      18.064  -0.923   1.103  1.00  5.13           C  
ATOM    253  C   SER A  19      17.359  -1.851   2.091  1.00  5.13           C  
ATOM    254  O   SER A  19      17.766  -3.003   2.246  1.00  5.13           O  
ATOM    255  CB  SER A  19      19.096  -0.108   1.852  1.00  5.13           C  
ATOM    256  OG  SER A  19      19.941   0.568   0.960  1.00  5.13           O  
ATOM    257  H   SER A  19      17.357   0.977   0.401  1.00  5.13           H  
ATOM    258  HA  SER A  19      18.580  -1.544   0.370  1.00  5.13           H  
ATOM    259 1HB  SER A  19      18.590   0.611   2.497  1.00  5.13           H  
ATOM    260 2HB  SER A  19      19.683  -0.764   2.490  1.00  5.13           H  
ATOM    261  HG  SER A  19      19.361   1.159   0.448  1.00  5.13           H  
ATOM    262  N   ASN A  20      16.338  -1.355   2.797  1.00  5.98           N  
ATOM    263  CA  ASN A  20      15.672  -2.217   3.772  1.00  5.98           C  
ATOM    264  C   ASN A  20      14.332  -1.658   4.276  1.00  5.98           C  
ATOM    265  O   ASN A  20      13.966  -0.498   4.028  1.00  5.98           O  
ATOM    266  CB  ASN A  20      16.613  -2.475   4.958  1.00  5.98           C  
ATOM    267  CG  ASN A  20      16.490  -3.873   5.572  1.00  5.98           C  
ATOM    268  OD1 ASN A  20      15.394  -4.439   5.673  1.00  5.98           O  
ATOM    269  ND2 ASN A  20      17.606  -4.423   5.977  1.00  5.98           N  
ATOM    270  H   ASN A  20      16.023  -0.409   2.634  1.00  5.98           H  
ATOM    271  HA  ASN A  20      15.454  -3.169   3.286  1.00  5.98           H  
ATOM    272 1HB  ASN A  20      17.649  -2.318   4.665  1.00  5.98           H  
ATOM    273 2HB  ASN A  20      16.395  -1.747   5.739  1.00  5.98           H  
ATOM    274 1HD2 ASN A  20      17.597  -5.336   6.384  1.00  5.98           H  
ATOM    275 2HD2 ASN A  20      18.470  -3.932   5.872  1.00  5.98           H  
ATOM    276  N   ARG A  21      13.662  -2.491   5.075  1.00  6.62           N  
ATOM    277  CA  ARG A  21      12.392  -2.212   5.731  1.00  6.62           C  
ATOM    278  C   ARG A  21      11.382  -1.582   4.779  1.00  6.62           C  
ATOM    279  O   ARG A  21      10.869  -2.249   3.880  1.00  6.62           O  
ATOM    280  CB  ARG A  21      12.619  -1.327   6.950  1.00  6.62           C  
ATOM    281  CG  ARG A  21      13.394  -2.011   8.066  1.00  6.62           C  
ATOM    282  CD  ARG A  21      13.611  -1.118   9.235  1.00  6.62           C  
ATOM    283  NE  ARG A  21      14.364  -1.788  10.292  1.00  6.62           N  
ATOM    284  CZ  ARG A  21      14.769  -1.208  11.441  1.00  6.62           C  
ATOM    285  NH1 ARG A  21      14.488   0.054  11.677  1.00  6.62           N  
ATOM    286  NH2 ARG A  21      15.449  -1.911  12.330  1.00  6.62           N  
ATOM    287  H   ARG A  21      14.073  -3.403   5.231  1.00  6.62           H  
ATOM    288  HA  ARG A  21      11.980  -3.158   6.084  1.00  6.62           H  
ATOM    289 1HB  ARG A  21      13.171  -0.429   6.669  1.00  6.62           H  
ATOM    290 2HB  ARG A  21      11.658  -1.017   7.370  1.00  6.62           H  
ATOM    291 1HG  ARG A  21      12.840  -2.887   8.402  1.00  6.62           H  
ATOM    292 2HG  ARG A  21      14.369  -2.325   7.688  1.00  6.62           H  
ATOM    293 1HD  ARG A  21      14.172  -0.237   8.920  1.00  6.62           H  
ATOM    294 2HD  ARG A  21      12.649  -0.809   9.642  1.00  6.62           H  
ATOM    295  HE  ARG A  21      14.600  -2.762  10.151  1.00  6.62           H  
ATOM    296 1HH1 ARG A  21      13.969   0.590  10.999  1.00  6.62           H  
ATOM    297 2HH1 ARG A  21      14.793   0.486  12.538  1.00  6.62           H  
ATOM    298 1HH2 ARG A  21      15.665  -2.882  12.148  1.00  6.62           H  
ATOM    299 2HH2 ARG A  21      15.753  -1.479  13.189  1.00  6.62           H  
ATOM    300  N   ASN A  22      11.072  -0.318   5.007  1.00  6.85           N  
ATOM    301  CA  ASN A  22      10.093   0.414   4.229  1.00  6.85           C  
ATOM    302  C   ASN A  22      10.555   1.843   4.010  1.00  6.85           C  
ATOM    303  O   ASN A  22       9.729   2.751   3.908  1.00  6.85           O  
ATOM    304  CB  ASN A  22       8.739   0.358   4.917  1.00  6.85           C  
ATOM    305  CG  ASN A  22       8.760   0.993   6.293  1.00  6.85           C  
ATOM    306  OD1 ASN A  22       9.834   1.179   6.875  1.00  6.85           O  
ATOM    307  ND2 ASN A  22       7.606   1.301   6.827  1.00  6.85           N  
ATOM    308  H   ASN A  22      11.538   0.174   5.749  1.00  6.85           H  
ATOM    309  HA  ASN A  22      10.007  -0.049   3.245  1.00  6.85           H  
ATOM    310 1HB  ASN A  22       8.002   0.873   4.303  1.00  6.85           H  
ATOM    311 2HB  ASN A  22       8.420  -0.681   5.009  1.00  6.85           H  
ATOM    312 1HD2 ASN A  22       7.571   1.712   7.739  1.00  6.85           H  
ATOM    313 2HD2 ASN A  22       6.761   1.112   6.338  1.00  6.85           H  
ATOM    314  N   THR A  23      11.877   2.053   3.974  1.00  6.66           N  
ATOM    315  CA  THR A  23      12.387   3.420   3.860  1.00  6.66           C  
ATOM    316  C   THR A  23      13.301   3.681   2.674  1.00  6.66           C  
ATOM    317  O   THR A  23      13.851   2.770   2.064  1.00  6.66           O  
ATOM    318  CB  THR A  23      13.157   3.816   5.137  1.00  6.66           C  
ATOM    319  OG1 THR A  23      14.326   2.984   5.272  1.00  6.66           O  
ATOM    320  CG2 THR A  23      12.268   3.686   6.370  1.00  6.66           C  
ATOM    321  H   THR A  23      12.518   1.252   4.025  1.00  6.66           H  
ATOM    322  HA  THR A  23      11.536   4.090   3.757  1.00  6.66           H  
ATOM    323  HB  THR A  23      13.475   4.837   5.058  1.00  6.66           H  
ATOM    324  HG1 THR A  23      14.116   2.073   5.018  1.00  6.66           H  
ATOM    325 1HG2 THR A  23      12.828   3.981   7.253  1.00  6.66           H  
ATOM    326 2HG2 THR A  23      11.393   4.331   6.262  1.00  6.66           H  
ATOM    327 3HG2 THR A  23      11.945   2.657   6.481  1.00  6.66           H  
ATOM    328  N   HIS A  24      13.498   4.968   2.415  1.00  6.16           N  
ATOM    329  CA  HIS A  24      14.359   5.499   1.373  1.00  6.16           C  
ATOM    330  C   HIS A  24      15.322   6.535   1.939  1.00  6.16           C  
ATOM    331  O   HIS A  24      15.485   7.617   1.381  1.00  6.16           O  
ATOM    332  CB  HIS A  24      13.511   6.144   0.285  1.00  6.16           C  
ATOM    333  CG  HIS A  24      12.641   5.189  -0.407  1.00  6.16           C  
ATOM    334  ND1 HIS A  24      13.130   4.311  -1.316  1.00  6.16           N  
ATOM    335  CD2 HIS A  24      11.319   4.937  -0.309  1.00  6.16           C  
ATOM    336  CE1 HIS A  24      12.149   3.571  -1.786  1.00  6.16           C  
ATOM    337  NE2 HIS A  24      11.034   3.930  -1.187  1.00  6.16           N  
ATOM    338  H   HIS A  24      12.999   5.634   2.974  1.00  6.16           H  
ATOM    339  HA  HIS A  24      14.934   4.688   0.932  1.00  6.16           H  
ATOM    340 1HB  HIS A  24      12.915   6.925   0.696  1.00  6.16           H  
ATOM    341 2HB  HIS A  24      14.160   6.602  -0.450  1.00  6.16           H  
ATOM    342  HD1 HIS A  24      14.124   4.263  -1.573  1.00  6.16           H  
ATOM    343  HD2 HIS A  24      10.532   5.358   0.293  1.00  6.16           H  
ATOM    344  HE1 HIS A  24      12.337   2.824  -2.548  1.00  6.16           H  
ATOM    345  N   ARG A  25      15.927   6.210   3.077  1.00  5.50           N  
ATOM    346  CA  ARG A  25      16.833   7.125   3.775  1.00  5.50           C  
ATOM    347  C   ARG A  25      18.302   7.049   3.332  1.00  5.50           C  
ATOM    348  O   ARG A  25      19.134   7.828   3.798  1.00  5.50           O  
ATOM    349  CB  ARG A  25      16.719   6.856   5.262  1.00  5.50           C  
ATOM    350  CG  ARG A  25      15.359   7.221   5.822  1.00  5.50           C  
ATOM    351  CD  ARG A  25      15.151   6.755   7.210  1.00  5.50           C  
ATOM    352  NE  ARG A  25      13.840   7.150   7.699  1.00  5.50           N  
ATOM    353  CZ  ARG A  25      13.255   6.680   8.813  1.00  5.50           C  
ATOM    354  NH1 ARG A  25      13.860   5.774   9.549  1.00  5.50           N  
ATOM    355  NH2 ARG A  25      12.067   7.133   9.165  1.00  5.50           N  
ATOM    356  H   ARG A  25      15.741   5.300   3.479  1.00  5.50           H  
ATOM    357  HA  ARG A  25      16.482   8.139   3.592  1.00  5.50           H  
ATOM    358 1HB  ARG A  25      16.899   5.801   5.462  1.00  5.50           H  
ATOM    359 2HB  ARG A  25      17.474   7.432   5.797  1.00  5.50           H  
ATOM    360 1HG  ARG A  25      15.268   8.303   5.825  1.00  5.50           H  
ATOM    361 2HG  ARG A  25      14.590   6.806   5.192  1.00  5.50           H  
ATOM    362 1HD  ARG A  25      15.221   5.666   7.249  1.00  5.50           H  
ATOM    363 2HD  ARG A  25      15.906   7.193   7.862  1.00  5.50           H  
ATOM    364  HE  ARG A  25      13.337   7.847   7.169  1.00  5.50           H  
ATOM    365 1HH1 ARG A  25      14.770   5.425   9.277  1.00  5.50           H  
ATOM    366 2HH1 ARG A  25      13.416   5.424  10.386  1.00  5.50           H  
ATOM    367 1HH2 ARG A  25      11.609   7.838   8.604  1.00  5.50           H  
ATOM    368 2HH2 ARG A  25      11.621   6.785  10.000  1.00  5.50           H  
ATOM    369  N   SER A  26      18.624   6.104   2.456  1.00  4.80           N  
ATOM    370  CA  SER A  26      19.991   5.945   1.965  1.00  4.80           C  
ATOM    371  C   SER A  26      20.439   7.104   1.089  1.00  4.80           C  
ATOM    372  O   SER A  26      19.657   7.678   0.322  1.00  4.80           O  
ATOM    373  CB  SER A  26      20.202   4.657   1.191  1.00  4.80           C  
ATOM    374  OG  SER A  26      21.521   4.606   0.680  1.00  4.80           O  
ATOM    375  H   SER A  26      17.897   5.494   2.117  1.00  4.80           H  
ATOM    376  HA  SER A  26      20.655   5.914   2.831  1.00  4.80           H  
ATOM    377 1HB  SER A  26      20.026   3.803   1.845  1.00  4.80           H  
ATOM    378 2HB  SER A  26      19.507   4.590   0.372  1.00  4.80           H  
ATOM    379  HG  SER A  26      21.660   3.692   0.399  1.00  4.80           H  
ATOM    380  N   LEU A  27      21.740   7.389   1.162  1.00  4.14           N  
ATOM    381  CA  LEU A  27      22.400   8.390   0.328  1.00  4.14           C  
ATOM    382  C   LEU A  27      22.363   7.993  -1.154  1.00  4.14           C  
ATOM    383  O   LEU A  27      22.479   8.842  -2.046  1.00  4.14           O  
ATOM    384  CB  LEU A  27      23.850   8.568   0.775  1.00  4.14           C  
ATOM    385  CG  LEU A  27      24.029   9.179   2.167  1.00  4.14           C  
ATOM    386  CD1 LEU A  27      25.504   9.174   2.536  1.00  4.14           C  
ATOM    387  CD2 LEU A  27      23.465  10.588   2.168  1.00  4.14           C  
ATOM    388  H   LEU A  27      22.298   6.870   1.824  1.00  4.14           H  
ATOM    389  HA  LEU A  27      21.875   9.337   0.443  1.00  4.14           H  
ATOM    390 1HB  LEU A  27      24.337   7.594   0.767  1.00  4.14           H  
ATOM    391 2HB  LEU A  27      24.359   9.212   0.058  1.00  4.14           H  
ATOM    392  HG  LEU A  27      23.492   8.575   2.901  1.00  4.14           H  
ATOM    393 1HD1 LEU A  27      25.631   9.601   3.531  1.00  4.14           H  
ATOM    394 2HD1 LEU A  27      25.878   8.150   2.531  1.00  4.14           H  
ATOM    395 3HD1 LEU A  27      26.060   9.768   1.812  1.00  4.14           H  
ATOM    396 1HD2 LEU A  27      23.583  11.026   3.160  1.00  4.14           H  
ATOM    397 2HD2 LEU A  27      24.001  11.194   1.437  1.00  4.14           H  
ATOM    398 3HD2 LEU A  27      22.406  10.555   1.908  1.00  4.14           H  
ATOM    399  N   SER A  28      22.201   6.694  -1.428  1.00  3.58           N  
ATOM    400  CA  SER A  28      22.146   6.199  -2.801  1.00  3.58           C  
ATOM    401  C   SER A  28      20.770   6.521  -3.390  1.00  3.58           C  
ATOM    402  O   SER A  28      19.875   5.668  -3.502  1.00  3.58           O  
ATOM    403  CB  SER A  28      22.434   4.717  -2.853  1.00  3.58           C  
ATOM    404  OG  SER A  28      23.745   4.435  -2.427  1.00  3.58           O  
ATOM    405  H   SER A  28      22.081   6.034  -0.661  1.00  3.58           H  
ATOM    406  HA  SER A  28      22.901   6.717  -3.394  1.00  3.58           H  
ATOM    407 1HB  SER A  28      21.726   4.194  -2.219  1.00  3.58           H  
ATOM    408 2HB  SER A  28      22.297   4.363  -3.868  1.00  3.58           H  
ATOM    409  HG  SER A  28      23.840   3.478  -2.471  1.00  3.58           H  
ATOM    410  N   GLY A  29      20.625   7.798  -3.726  1.00  3.13           N  
ATOM    411  CA  GLY A  29      19.376   8.374  -4.160  1.00  3.13           C  
ATOM    412  C   GLY A  29      19.040   8.064  -5.597  1.00  3.13           C  
ATOM    413  O   GLY A  29      19.735   7.312  -6.279  1.00  3.13           O  
ATOM    414  H   GLY A  29      21.433   8.399  -3.575  1.00  3.13           H  
ATOM    415 1HA  GLY A  29      18.589   8.016  -3.519  1.00  3.13           H  
ATOM    416 2HA  GLY A  29      19.419   9.454  -4.025  1.00  3.13           H  
ATOM    417  N   CYS A  30      17.976   8.684  -6.056  1.00  2.78           N  
ATOM    418  CA  CYS A  30      17.441   8.441  -7.373  1.00  2.78           C  
ATOM    419  C   CYS A  30      18.383   8.919  -8.486  1.00  2.78           C  
ATOM    420  O   CYS A  30      18.923  10.024  -8.393  1.00  2.78           O  
ATOM    421  CB  CYS A  30      16.093   9.145  -7.482  1.00  2.78           C  
ATOM    422  SG  CYS A  30      14.889   8.482  -6.308  1.00  2.78           S  
ATOM    423  H   CYS A  30      17.481   9.312  -5.442  1.00  2.78           H  
ATOM    424  HA  CYS A  30      17.280   7.373  -7.430  1.00  2.78           H  
ATOM    425 1HB  CYS A  30      16.217  10.208  -7.289  1.00  2.78           H  
ATOM    426 2HB  CYS A  30      15.683   9.032  -8.484  1.00  2.78           H  
ATOM    427  N   PRO A  31      18.541   8.144  -9.587  1.00  2.54           N  
ATOM    428  CA  PRO A  31      19.375   8.442 -10.743  1.00  2.54           C  
ATOM    429  C   PRO A  31      18.872   9.688 -11.445  1.00  2.54           C  
ATOM    430  O   PRO A  31      19.601  10.345 -12.187  1.00  2.54           O  
ATOM    431  CB  PRO A  31      19.213   7.191 -11.617  1.00  2.54           C  
ATOM    432  CG  PRO A  31      17.895   6.594 -11.197  1.00  2.54           C  
ATOM    433  CD  PRO A  31      17.786   6.887  -9.721  1.00  2.54           C  
ATOM    434  HA  PRO A  31      20.414   8.560 -10.416  1.00  2.54           H  
ATOM    435 1HB  PRO A  31      19.226   7.473 -12.680  1.00  2.54           H  
ATOM    436 2HB  PRO A  31      20.061   6.510 -11.455  1.00  2.54           H  
ATOM    437 1HG  PRO A  31      17.077   7.042 -11.780  1.00  2.54           H  
ATOM    438 2HG  PRO A  31      17.882   5.513 -11.413  1.00  2.54           H  
ATOM    439 1HD  PRO A  31      16.724   7.015  -9.487  1.00  2.54           H  
ATOM    440 2HD  PRO A  31      18.263   6.088  -9.126  1.00  2.54           H  
ATOM    441  N   ILE A  32      17.617  10.027 -11.184  1.00  2.39           N  
ATOM    442  CA  ILE A  32      16.999  11.204 -11.743  1.00  2.39           C  
ATOM    443  C   ILE A  32      17.722  12.413 -11.175  1.00  2.39           C  
ATOM    444  O   ILE A  32      18.173  13.299 -11.910  1.00  2.39           O  
ATOM    445  CB  ILE A  32      15.543  11.258 -11.265  1.00  2.39           C  
ATOM    446  CG1 ILE A  32      14.747  10.114 -11.836  1.00  2.39           C  
ATOM    447  CG2 ILE A  32      14.903  12.599 -11.620  1.00  2.39           C  
ATOM    448  CD1 ILE A  32      13.407   9.954 -11.147  1.00  2.39           C  
ATOM    449  H   ILE A  32      17.063   9.440 -10.582  1.00  2.39           H  
ATOM    450  HA  ILE A  32      17.075  11.194 -12.828  1.00  2.39           H  
ATOM    451  HB  ILE A  32      15.532  11.127 -10.200  1.00  2.39           H  
ATOM    452 1HG1 ILE A  32      14.580  10.284 -12.898  1.00  2.39           H  
ATOM    453 2HG1 ILE A  32      15.313   9.190 -11.714  1.00  2.39           H  
ATOM    454 1HG2 ILE A  32      13.876  12.625 -11.247  1.00  2.39           H  
ATOM    455 2HG2 ILE A  32      15.469  13.410 -11.162  1.00  2.39           H  
ATOM    456 3HG2 ILE A  32      14.898  12.729 -12.700  1.00  2.39           H  
ATOM    457 1HD1 ILE A  32      12.865   9.116 -11.584  1.00  2.39           H  
ATOM    458 2HD1 ILE A  32      13.567   9.767 -10.083  1.00  2.39           H  
ATOM    459 3HD1 ILE A  32      12.822  10.867 -11.273  1.00  2.39           H  
ATOM    460  N   ALA A  33      17.848  12.424  -9.845  1.00  2.32           N  
ATOM    461  CA  ALA A  33      18.521  13.490  -9.136  1.00  2.32           C  
ATOM    462  C   ALA A  33      19.973  13.536  -9.519  1.00  2.32           C  
ATOM    463  O   ALA A  33      20.540  14.605  -9.737  1.00  2.32           O  
ATOM    464  CB  ALA A  33      18.413  13.283  -7.645  1.00  2.32           C  
ATOM    465  H   ALA A  33      17.477  11.649  -9.311  1.00  2.32           H  
ATOM    466  HA  ALA A  33      18.053  14.436  -9.417  1.00  2.32           H  
ATOM    467 1HB  ALA A  33      18.910  14.098  -7.125  1.00  2.32           H  
ATOM    468 2HB  ALA A  33      17.382  13.251  -7.360  1.00  2.32           H  
ATOM    469 3HB  ALA A  33      18.885  12.343  -7.374  1.00  2.32           H  
ATOM    470  N   ALA A  34      20.584  12.356  -9.625  1.00  2.30           N  
ATOM    471  CA  ALA A  34      21.991  12.325  -9.967  1.00  2.30           C  
ATOM    472  C   ALA A  34      22.223  12.944 -11.333  1.00  2.30           C  
ATOM    473  O   ALA A  34      23.135  13.753 -11.508  1.00  2.30           O  
ATOM    474  CB  ALA A  34      22.500  10.901  -9.955  1.00  2.30           C  
ATOM    475  H   ALA A  34      20.067  11.496  -9.425  1.00  2.30           H  
ATOM    476  HA  ALA A  34      22.534  12.910  -9.226  1.00  2.30           H  
ATOM    477 1HB  ALA A  34      23.562  10.894 -10.192  1.00  2.30           H  
ATOM    478 2HB  ALA A  34      22.340  10.465  -8.968  1.00  2.30           H  
ATOM    479 3HB  ALA A  34      21.960  10.326 -10.699  1.00  2.30           H  
ATOM    480  N   ALA A  35      21.359  12.620 -12.295  1.00  2.33           N  
ATOM    481  CA  ALA A  35      21.502  13.163 -13.631  1.00  2.33           C  
ATOM    482  C   ALA A  35      21.383  14.678 -13.624  1.00  2.33           C  
ATOM    483  O   ALA A  35      22.158  15.365 -14.293  1.00  2.33           O  
ATOM    484  CB  ALA A  35      20.454  12.563 -14.543  1.00  2.33           C  
ATOM    485  H   ALA A  35      20.612  11.949 -12.116  1.00  2.33           H  
ATOM    486  HA  ALA A  35      22.495  12.903 -13.998  1.00  2.33           H  
ATOM    487 1HB  ALA A  35      20.577  12.953 -15.549  1.00  2.33           H  
ATOM    488 2HB  ALA A  35      20.562  11.478 -14.553  1.00  2.33           H  
ATOM    489 3HB  ALA A  35      19.463  12.822 -14.169  1.00  2.33           H  
ATOM    490  N   GLU A  36      20.434  15.206 -12.843  1.00  2.39           N  
ATOM    491  CA  GLU A  36      20.259  16.651 -12.767  1.00  2.39           C  
ATOM    492  C   GLU A  36      21.472  17.331 -12.148  1.00  2.39           C  
ATOM    493  O   GLU A  36      21.962  18.346 -12.657  1.00  2.39           O  
ATOM    494  CB  GLU A  36      19.000  17.016 -11.981  1.00  2.39           C  
ATOM    495  CG  GLU A  36      18.754  18.530 -11.898  1.00  2.39           C  
ATOM    496  CD  GLU A  36      17.457  18.925 -11.216  1.00  2.39           C  
ATOM    497  OE1 GLU A  36      16.688  18.070 -10.874  1.00  2.39           O  
ATOM    498  OE2 GLU A  36      17.260  20.110 -11.023  1.00  2.39           O  
ATOM    499  H   GLU A  36      19.807  14.589 -12.320  1.00  2.39           H  
ATOM    500  HA  GLU A  36      20.143  17.031 -13.781  1.00  2.39           H  
ATOM    501 1HB  GLU A  36      18.132  16.543 -12.441  1.00  2.39           H  
ATOM    502 2HB  GLU A  36      19.084  16.626 -10.965  1.00  2.39           H  
ATOM    503 1HG  GLU A  36      19.584  18.974 -11.348  1.00  2.39           H  
ATOM    504 2HG  GLU A  36      18.767  18.939 -12.907  1.00  2.39           H  
ATOM    505  N   LYS A  37      21.981  16.763 -11.054  1.00  2.54           N  
ATOM    506  CA  LYS A  37      23.123  17.350 -10.375  1.00  2.54           C  
ATOM    507  C   LYS A  37      24.344  17.347 -11.284  1.00  2.54           C  
ATOM    508  O   LYS A  37      25.102  18.327 -11.328  1.00  2.54           O  
ATOM    509  CB  LYS A  37      23.408  16.581  -9.086  1.00  2.54           C  
ATOM    510  CG  LYS A  37      22.356  16.791  -7.991  1.00  2.54           C  
ATOM    511  CD  LYS A  37      22.654  15.952  -6.760  1.00  2.54           C  
ATOM    512  CE  LYS A  37      21.585  16.136  -5.690  1.00  2.54           C  
ATOM    513  NZ  LYS A  37      21.853  15.294  -4.488  1.00  2.54           N  
ATOM    514  H   LYS A  37      21.544  15.919 -10.675  1.00  2.54           H  
ATOM    515  HA  LYS A  37      22.886  18.384 -10.127  1.00  2.54           H  
ATOM    516 1HB  LYS A  37      23.442  15.511  -9.311  1.00  2.54           H  
ATOM    517 2HB  LYS A  37      24.380  16.868  -8.693  1.00  2.54           H  
ATOM    518 1HG  LYS A  37      22.339  17.843  -7.707  1.00  2.54           H  
ATOM    519 2HG  LYS A  37      21.374  16.528  -8.377  1.00  2.54           H  
ATOM    520 1HD  LYS A  37      22.690  14.899  -7.049  1.00  2.54           H  
ATOM    521 2HD  LYS A  37      23.623  16.233  -6.352  1.00  2.54           H  
ATOM    522 1HE  LYS A  37      21.556  17.181  -5.390  1.00  2.54           H  
ATOM    523 2HE  LYS A  37      20.614  15.859  -6.105  1.00  2.54           H  
ATOM    524 1HZ  LYS A  37      21.124  15.442  -3.805  1.00  2.54           H  
ATOM    525 2HZ  LYS A  37      21.869  14.320  -4.757  1.00  2.54           H  
ATOM    526 3HZ  LYS A  37      22.746  15.548  -4.089  1.00  2.54           H  
ATOM    527  N   LEU A  38      24.530  16.261 -12.035  1.00  2.91           N  
ATOM    528  CA  LEU A  38      25.652  16.187 -12.949  1.00  2.91           C  
ATOM    529  C   LEU A  38      25.481  17.176 -14.084  1.00  2.91           C  
ATOM    530  O   LEU A  38      26.430  17.864 -14.458  1.00  2.91           O  
ATOM    531  CB  LEU A  38      25.777  14.771 -13.499  1.00  2.91           C  
ATOM    532  CG  LEU A  38      26.225  13.727 -12.483  1.00  2.91           C  
ATOM    533  CD1 LEU A  38      26.078  12.344 -13.087  1.00  2.91           C  
ATOM    534  CD2 LEU A  38      27.667  14.013 -12.095  1.00  2.91           C  
ATOM    535  H   LEU A  38      23.894  15.466 -11.955  1.00  2.91           H  
ATOM    536  HA  LEU A  38      26.561  16.433 -12.405  1.00  2.91           H  
ATOM    537 1HB  LEU A  38      24.802  14.466 -13.884  1.00  2.91           H  
ATOM    538 2HB  LEU A  38      26.491  14.774 -14.323  1.00  2.91           H  
ATOM    539  HG  LEU A  38      25.598  13.781 -11.596  1.00  2.91           H  
ATOM    540 1HD1 LEU A  38      26.393  11.595 -12.362  1.00  2.91           H  
ATOM    541 2HD1 LEU A  38      25.032  12.178 -13.349  1.00  2.91           H  
ATOM    542 3HD1 LEU A  38      26.697  12.271 -13.980  1.00  2.91           H  
ATOM    543 1HD2 LEU A  38      28.000  13.276 -11.364  1.00  2.91           H  
ATOM    544 2HD2 LEU A  38      28.300  13.959 -12.983  1.00  2.91           H  
ATOM    545 3HD2 LEU A  38      27.735  15.011 -11.662  1.00  2.91           H  
ATOM    546  N   ALA A  39      24.258  17.304 -14.605  1.00  3.64           N  
ATOM    547  CA  ALA A  39      24.041  18.223 -15.706  1.00  3.64           C  
ATOM    548  C   ALA A  39      24.376  19.641 -15.294  1.00  3.64           C  
ATOM    549  O   ALA A  39      25.102  20.340 -16.009  1.00  3.64           O  
ATOM    550  CB  ALA A  39      22.592  18.149 -16.154  1.00  3.64           C  
ATOM    551  H   ALA A  39      23.486  16.725 -14.277  1.00  3.64           H  
ATOM    552  HA  ALA A  39      24.695  17.938 -16.527  1.00  3.64           H  
ATOM    553 1HB  ALA A  39      22.433  18.828 -16.989  1.00  3.64           H  
ATOM    554 2HB  ALA A  39      22.361  17.128 -16.458  1.00  3.64           H  
ATOM    555 3HB  ALA A  39      21.944  18.434 -15.325  1.00  3.64           H  
ATOM    556  N   LYS A  40      23.936  20.037 -14.098  1.00  4.96           N  
ATOM    557  CA  LYS A  40      24.208  21.379 -13.611  1.00  4.96           C  
ATOM    558  C   LYS A  40      25.689  21.564 -13.339  1.00  4.96           C  
ATOM    559  O   LYS A  40      26.256  22.626 -13.617  1.00  4.96           O  
ATOM    560  CB  LYS A  40      23.379  21.665 -12.367  1.00  4.96           C  
ATOM    561  CG  LYS A  40      21.894  21.822 -12.654  1.00  4.96           C  
ATOM    562  CD  LYS A  40      21.094  22.079 -11.390  1.00  4.96           C  
ATOM    563  CE  LYS A  40      19.613  22.238 -11.706  1.00  4.96           C  
ATOM    564  NZ  LYS A  40      18.794  22.438 -10.478  1.00  4.96           N  
ATOM    565  H   LYS A  40      23.359  19.404 -13.540  1.00  4.96           H  
ATOM    566  HA  LYS A  40      23.917  22.091 -14.387  1.00  4.96           H  
ATOM    567 1HB  LYS A  40      23.498  20.836 -11.661  1.00  4.96           H  
ATOM    568 2HB  LYS A  40      23.738  22.571 -11.884  1.00  4.96           H  
ATOM    569 1HG  LYS A  40      21.747  22.647 -13.356  1.00  4.96           H  
ATOM    570 2HG  LYS A  40      21.525  20.905 -13.120  1.00  4.96           H  
ATOM    571 1HD  LYS A  40      21.220  21.232 -10.711  1.00  4.96           H  
ATOM    572 2HD  LYS A  40      21.455  22.979 -10.898  1.00  4.96           H  
ATOM    573 1HE  LYS A  40      19.475  23.093 -12.363  1.00  4.96           H  
ATOM    574 2HE  LYS A  40      19.268  21.349 -12.217  1.00  4.96           H  
ATOM    575 1HZ  LYS A  40      17.816  22.527 -10.737  1.00  4.96           H  
ATOM    576 2HZ  LYS A  40      18.907  21.639  -9.859  1.00  4.96           H  
ATOM    577 3HZ  LYS A  40      19.094  23.272 -10.002  1.00  4.96           H  
ATOM    578  N   SER A  41      26.341  20.527 -12.818  1.00  7.12           N  
ATOM    579  CA  SER A  41      27.755  20.626 -12.537  1.00  7.12           C  
ATOM    580  C   SER A  41      28.509  20.872 -13.835  1.00  7.12           C  
ATOM    581  O   SER A  41      29.400  21.721 -13.891  1.00  7.12           O  
ATOM    582  CB  SER A  41      28.249  19.354 -11.878  1.00  7.12           C  
ATOM    583  OG  SER A  41      27.645  19.172 -10.619  1.00  7.12           O  
ATOM    584  H   SER A  41      25.848  19.665 -12.578  1.00  7.12           H  
ATOM    585  HA  SER A  41      27.923  21.471 -11.867  1.00  7.12           H  
ATOM    586 1HB  SER A  41      28.028  18.502 -12.518  1.00  7.12           H  
ATOM    587 2HB  SER A  41      29.329  19.404 -11.763  1.00  7.12           H  
ATOM    588  HG  SER A  41      26.688  19.009 -10.804  1.00  7.12           H  
ATOM    589  N   HIS A  42      28.104  20.179 -14.903  1.00 10.34           N  
ATOM    590  CA  HIS A  42      28.774  20.327 -16.182  1.00 10.34           C  
ATOM    591  C   HIS A  42      28.521  21.723 -16.763  1.00 10.34           C  
ATOM    592  O   HIS A  42      29.425  22.336 -17.348  1.00 10.34           O  
ATOM    593  CB  HIS A  42      28.345  19.225 -17.153  1.00 10.34           C  
ATOM    594  CG  HIS A  42      28.825  17.830 -16.733  1.00 10.34           C  
ATOM    595  ND1 HIS A  42      30.150  17.543 -16.439  1.00 10.34           N  
ATOM    596  CD2 HIS A  42      28.148  16.665 -16.576  1.00 10.34           C  
ATOM    597  CE1 HIS A  42      30.257  16.267 -16.110  1.00 10.34           C  
ATOM    598  NE2 HIS A  42      29.061  15.709 -16.189  1.00 10.34           N  
ATOM    599  H   HIS A  42      27.352  19.496 -14.804  1.00 10.34           H  
ATOM    600  HA  HIS A  42      29.843  20.222 -16.039  1.00 10.34           H  
ATOM    601 1HB  HIS A  42      27.254  19.205 -17.211  1.00 10.34           H  
ATOM    602 2HB  HIS A  42      28.727  19.441 -18.146  1.00 10.34           H  
ATOM    603  HD1 HIS A  42      30.933  18.196 -16.421  1.00 10.34           H  
ATOM    604  HD2 HIS A  42      27.097  16.399 -16.696  1.00 10.34           H  
ATOM    605  HE1 HIS A  42      31.226  15.850 -15.840  1.00 10.34           H  
ATOM    606  N   GLU A  43      27.307  22.258 -16.586  1.00 14.48           N  
ATOM    607  CA  GLU A  43      27.028  23.605 -17.078  1.00 14.48           C  
ATOM    608  C   GLU A  43      27.945  24.619 -16.390  1.00 14.48           C  
ATOM    609  O   GLU A  43      28.412  25.568 -17.019  1.00 14.48           O  
ATOM    610  CB  GLU A  43      25.561  23.998 -16.848  1.00 14.48           C  
ATOM    611  CG  GLU A  43      24.542  23.264 -17.726  1.00 14.48           C  
ATOM    612  CD  GLU A  43      23.100  23.633 -17.413  1.00 14.48           C  
ATOM    613  OE1 GLU A  43      22.874  24.359 -16.472  1.00 14.48           O  
ATOM    614  OE2 GLU A  43      22.227  23.183 -18.122  1.00 14.48           O  
ATOM    615  H   GLU A  43      26.572  21.713 -16.132  1.00 14.48           H  
ATOM    616  HA  GLU A  43      27.233  23.632 -18.149  1.00 14.48           H  
ATOM    617 1HB  GLU A  43      25.298  23.808 -15.808  1.00 14.48           H  
ATOM    618 2HB  GLU A  43      25.442  25.066 -17.022  1.00 14.48           H  
ATOM    619 1HG  GLU A  43      24.746  23.505 -18.768  1.00 14.48           H  
ATOM    620 2HG  GLU A  43      24.676  22.197 -17.604  1.00 14.48           H  
ATOM    621  N   LYS A  44      28.206  24.411 -15.093  1.00 18.80           N  
ATOM    622  CA  LYS A  44      29.090  25.289 -14.330  1.00 18.80           C  
ATOM    623  C   LYS A  44      30.557  25.146 -14.763  1.00 18.80           C  
ATOM    624  O   LYS A  44      31.293  26.132 -14.818  1.00 18.80           O  
ATOM    625  CB  LYS A  44      28.940  25.015 -12.834  1.00 18.80           C  
ATOM    626  CG  LYS A  44      27.600  25.464 -12.252  1.00 18.80           C  
ATOM    627  CD  LYS A  44      27.490  25.128 -10.775  1.00 18.80           C  
ATOM    628  CE  LYS A  44      26.145  25.558 -10.210  1.00 18.80           C  
ATOM    629  NZ  LYS A  44      26.012  25.209  -8.769  1.00 18.80           N  
ATOM    630  H   LYS A  44      27.750  23.628 -14.621  1.00 18.80           H  
ATOM    631  HA  LYS A  44      28.791  26.319 -14.521  1.00 18.80           H  
ATOM    632 1HB  LYS A  44      29.041  23.946 -12.651  1.00 18.80           H  
ATOM    633 2HB  LYS A  44      29.736  25.518 -12.289  1.00 18.80           H  
ATOM    634 1HG  LYS A  44      27.492  26.540 -12.381  1.00 18.80           H  
ATOM    635 2HG  LYS A  44      26.792  24.972 -12.791  1.00 18.80           H  
ATOM    636 1HD  LYS A  44      27.599  24.049 -10.646  1.00 18.80           H  
ATOM    637 2HD  LYS A  44      28.286  25.626 -10.225  1.00 18.80           H  
ATOM    638 1HE  LYS A  44      26.038  26.635 -10.326  1.00 18.80           H  
ATOM    639 2HE  LYS A  44      25.350  25.060 -10.769  1.00 18.80           H  
ATOM    640 1HZ  LYS A  44      25.109  25.509  -8.431  1.00 18.80           H  
ATOM    641 2HZ  LYS A  44      26.100  24.209  -8.656  1.00 18.80           H  
ATOM    642 3HZ  LYS A  44      26.739  25.672  -8.242  1.00 18.80           H  
ATOM    643  N   GLN A  45      30.977  23.911 -15.074  1.00 22.26           N  
ATOM    644  CA  GLN A  45      32.349  23.633 -15.516  1.00 22.26           C  
ATOM    645  C   GLN A  45      32.679  24.283 -16.859  1.00 22.26           C  
ATOM    646  O   GLN A  45      33.805  24.735 -17.076  1.00 22.26           O  
ATOM    647  CB  GLN A  45      32.566  22.122 -15.674  1.00 22.26           C  
ATOM    648  CG  GLN A  45      32.601  21.323 -14.388  1.00 22.26           C  
ATOM    649  CD  GLN A  45      32.563  19.811 -14.656  1.00 22.26           C  
ATOM    650  OE1 GLN A  45      32.224  19.375 -15.775  1.00 22.26           O  
ATOM    651  NE2 GLN A  45      32.906  19.016 -13.645  1.00 22.26           N  
ATOM    652  H   GLN A  45      30.327  23.136 -14.966  1.00 22.26           H  
ATOM    653  HA  GLN A  45      33.035  24.020 -14.769  1.00 22.26           H  
ATOM    654 1HB  GLN A  45      31.775  21.716 -16.295  1.00 22.26           H  
ATOM    655 2HB  GLN A  45      33.505  21.951 -16.197  1.00 22.26           H  
ATOM    656 1HG  GLN A  45      33.530  21.549 -13.869  1.00 22.26           H  
ATOM    657 2HG  GLN A  45      31.766  21.593 -13.766  1.00 22.26           H  
ATOM    658 1HE2 GLN A  45      32.901  18.022 -13.761  1.00 22.26           H  
ATOM    659 2HE2 GLN A  45      33.172  19.414 -12.764  1.00 22.26           H  
ATOM    660  N   GLN A  46      31.705  24.315 -17.765  1.00 24.15           N  
ATOM    661  CA  GLN A  46      31.915  24.862 -19.100  1.00 24.15           C  
ATOM    662  C   GLN A  46      32.467  26.299 -19.061  1.00 24.15           C  
ATOM    663  O   GLN A  46      31.809  27.198 -18.520  1.00 24.15           O  
ATOM    664  CB  GLN A  46      30.578  24.851 -19.852  1.00 24.15           C  
ATOM    665  CG  GLN A  46      30.560  25.515 -21.246  1.00 24.15           C  
ATOM    666  CD  GLN A  46      31.351  24.795 -22.325  1.00 24.15           C  
ATOM    667  OE1 GLN A  46      31.180  23.591 -22.558  1.00 24.15           O  
ATOM    668  NE2 GLN A  46      32.207  25.544 -23.014  1.00 24.15           N  
ATOM    669  H   GLN A  46      30.800  23.899 -17.528  1.00 24.15           H  
ATOM    670  HA  GLN A  46      32.593  24.189 -19.603  1.00 24.15           H  
ATOM    671 1HB  GLN A  46      30.245  23.819 -19.967  1.00 24.15           H  
ATOM    672 2HB  GLN A  46      29.826  25.354 -19.239  1.00 24.15           H  
ATOM    673 1HG  GLN A  46      29.526  25.587 -21.578  1.00 24.15           H  
ATOM    674 2HG  GLN A  46      30.982  26.518 -21.145  1.00 24.15           H  
ATOM    675 1HE2 GLN A  46      32.753  25.143 -23.750  1.00 24.15           H  
ATOM    676 2HE2 GLN A  46      32.309  26.532 -22.790  1.00 24.15           H  
ATOM    677  N   PRO A  47      33.652  26.574 -19.657  1.00 24.67           N  
ATOM    678  CA  PRO A  47      34.253  27.887 -19.679  1.00 24.67           C  
ATOM    679  C   PRO A  47      33.435  28.818 -20.544  1.00 24.67           C  
ATOM    680  O   PRO A  47      32.935  28.434 -21.605  1.00 24.67           O  
ATOM    681  CB  PRO A  47      35.649  27.623 -20.256  1.00 24.67           C  
ATOM    682  CG  PRO A  47      35.511  26.343 -21.052  1.00 24.67           C  
ATOM    683  CD  PRO A  47      34.473  25.523 -20.304  1.00 24.67           C  
ATOM    684  HA  PRO A  47      34.315  28.267 -18.650  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      35.965  28.480 -20.871  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      36.376  27.535 -19.435  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      35.204  26.565 -22.083  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      36.484  25.835 -21.116  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      33.925  24.951 -21.043  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      34.946  24.885 -19.539  1.00 24.67           H  
ATOM    691  N   GLN A  48      33.378  30.076 -20.152  1.00 24.67           N  
ATOM    692  CA  GLN A  48      32.603  31.040 -20.912  1.00 24.67           C  
ATOM    693  C   GLN A  48      33.449  31.671 -22.012  1.00 24.67           C  
ATOM    694  O   GLN A  48      33.825  32.845 -21.960  1.00 24.67           O  
ATOM    695  CB  GLN A  48      32.010  32.057 -19.951  1.00 24.67           C  
ATOM    696  CG  GLN A  48      31.113  31.387 -18.888  1.00 24.67           C  
ATOM    697  CD  GLN A  48      29.883  30.697 -19.485  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      29.020  31.370 -20.061  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      29.788  29.359 -19.352  1.00 24.67           N  
ATOM    700  H   GLN A  48      33.830  30.361 -19.297  1.00 24.67           H  
ATOM    701  HA  GLN A  48      31.776  30.515 -21.391  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      32.808  32.601 -19.444  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      31.412  32.782 -20.503  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      31.698  30.630 -18.361  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      30.770  32.147 -18.186  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      28.996  28.878 -19.725  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      30.507  28.799 -18.869  1.00 24.67           H  
ATOM    708  N   THR A  49      33.696  30.873 -23.039  1.00 24.67           N  
ATOM    709  CA  THR A  49      34.603  31.234 -24.128  1.00 24.67           C  
ATOM    710  C   THR A  49      34.024  32.297 -25.057  1.00 24.67           C  
ATOM    711  O   THR A  49      34.740  32.882 -25.866  1.00 24.67           O  
ATOM    712  CB  THR A  49      34.974  29.986 -24.948  1.00 24.67           C  
ATOM    713  OG1 THR A  49      33.794  29.430 -25.542  1.00 24.67           O  
ATOM    714  CG2 THR A  49      35.599  28.946 -24.035  1.00 24.67           C  
ATOM    715  H   THR A  49      33.303  29.932 -22.980  1.00 24.67           H  
ATOM    716  HA  THR A  49      35.517  31.636 -23.689  1.00 24.67           H  
ATOM    717  HB  THR A  49      35.679  30.257 -25.733  1.00 24.67           H  
ATOM    718  HG1 THR A  49      33.500  29.999 -26.258  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      35.859  28.059 -24.612  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      36.496  29.357 -23.575  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      34.888  28.680 -23.265  1.00 24.67           H  
ATOM    722  N   GLY A  50      32.723  32.542 -24.936  1.00 24.67           N  
ATOM    723  CA  GLY A  50      32.033  33.543 -25.737  1.00 24.67           C  
ATOM    724  C   GLY A  50      31.998  34.923 -25.066  1.00 24.67           C  
ATOM    725  O   GLY A  50      31.363  35.839 -25.584  1.00 24.67           O  
ATOM    726  H   GLY A  50      32.205  32.014 -24.251  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      32.524  33.625 -26.707  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      31.015  33.208 -25.928  1.00 24.67           H  
ATOM    729  N   ASP A  51      32.662  35.076 -23.911  1.00 24.67           N  
ATOM    730  CA  ASP A  51      32.638  36.336 -23.168  1.00 24.67           C  
ATOM    731  C   ASP A  51      33.253  37.513 -23.968  1.00 24.67           C  
ATOM    732  O   ASP A  51      34.478  37.570 -24.153  1.00 24.67           O  
ATOM    733  CB  ASP A  51      33.392  36.135 -21.852  1.00 24.67           C  
ATOM    734  CG  ASP A  51      33.430  37.334 -20.883  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      33.297  38.483 -21.304  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      33.629  37.079 -19.693  1.00 24.67           O  
ATOM    737  H   ASP A  51      33.170  34.287 -23.505  1.00 24.67           H  
ATOM    738  HA  ASP A  51      31.603  36.520 -22.917  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      32.945  35.286 -21.324  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      34.415  35.844 -22.084  1.00 24.67           H  
ATOM    741  N   PRO A  52      32.449  38.525 -24.364  1.00 24.67           N  
ATOM    742  CA  PRO A  52      32.844  39.635 -25.205  1.00 24.67           C  
ATOM    743  C   PRO A  52      33.832  40.575 -24.530  1.00 24.67           C  
ATOM    744  O   PRO A  52      34.510  41.359 -25.207  1.00 24.67           O  
ATOM    745  CB  PRO A  52      31.510  40.344 -25.478  1.00 24.67           C  
ATOM    746  CG  PRO A  52      30.643  40.006 -24.292  1.00 24.67           C  
ATOM    747  CD  PRO A  52      31.049  38.612 -23.885  1.00 24.67           C  
ATOM    748  HA  PRO A  52      33.263  39.233 -26.138  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      31.677  41.427 -25.586  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      31.085  39.989 -26.429  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      30.805  40.741 -23.488  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      29.582  40.068 -24.569  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      31.007  38.568 -22.783  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      30.412  37.862 -24.376  1.00 24.67           H  
ATOM    755  N   SER A  53      33.940  40.525 -23.193  1.00 24.67           N  
ATOM    756  CA  SER A  53      34.859  41.455 -22.557  1.00 24.67           C  
ATOM    757  C   SER A  53      36.264  40.880 -22.594  1.00 24.67           C  
ATOM    758  O   SER A  53      37.259  41.610 -22.509  1.00 24.67           O  
ATOM    759  CB  SER A  53      34.426  41.778 -21.130  1.00 24.67           C  
ATOM    760  OG  SER A  53      34.551  40.679 -20.267  1.00 24.67           O  
ATOM    761  H   SER A  53      33.433  39.843 -22.611  1.00 24.67           H  
ATOM    762  HA  SER A  53      34.856  42.387 -23.119  1.00 24.67           H  
ATOM    763 1HB  SER A  53      35.024  42.607 -20.754  1.00 24.67           H  
ATOM    764 2HB  SER A  53      33.389  42.106 -21.144  1.00 24.67           H  
ATOM    765  HG  SER A  53      34.025  39.945 -20.664  1.00 24.67           H  
ATOM    766  N   LYS A  54      36.358  39.562 -22.785  1.00 24.67           N  
ATOM    767  CA  LYS A  54      37.656  38.928 -22.835  1.00 24.67           C  
ATOM    768  C   LYS A  54      38.101  38.992 -24.277  1.00 24.67           C  
ATOM    769  O   LYS A  54      39.273  39.220 -24.577  1.00 24.67           O  
ATOM    770  CB  LYS A  54      37.577  37.508 -22.285  1.00 24.67           C  
ATOM    771  CG  LYS A  54      37.282  37.488 -20.771  1.00 24.67           C  
ATOM    772  CD  LYS A  54      37.201  36.081 -20.197  1.00 24.67           C  
ATOM    773  CE  LYS A  54      36.966  36.113 -18.680  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      35.658  36.770 -18.326  1.00 24.67           N  
ATOM    775  H   LYS A  54      35.522  38.988 -22.903  1.00 24.67           H  
ATOM    776  HA  LYS A  54      38.361  39.495 -22.228  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      36.776  36.963 -22.793  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      38.512  36.983 -22.470  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      38.059  38.042 -20.246  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      36.328  37.990 -20.592  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      36.373  35.548 -20.665  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      38.122  35.543 -20.405  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      36.958  35.090 -18.306  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      37.778  36.658 -18.199  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      35.521  36.774 -17.337  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      35.640  37.720 -18.662  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      34.863  36.283 -18.771  1.00 24.67           H  
ATOM    788  N   SER A  55      37.126  38.904 -25.189  1.00 24.67           N  
ATOM    789  CA  SER A  55      37.461  39.031 -26.595  1.00 24.67           C  
ATOM    790  C   SER A  55      37.971  40.450 -26.846  1.00 24.67           C  
ATOM    791  O   SER A  55      39.015  40.642 -27.479  1.00 24.67           O  
ATOM    792  CB  SER A  55      36.247  38.757 -27.459  1.00 24.67           C  
ATOM    793  OG  SER A  55      35.829  37.424 -27.341  1.00 24.67           O  
ATOM    794  H   SER A  55      36.170  38.691 -24.897  1.00 24.67           H  
ATOM    795  HA  SER A  55      38.252  38.322 -26.840  1.00 24.67           H  
ATOM    796 1HB  SER A  55      35.440  39.423 -27.168  1.00 24.67           H  
ATOM    797 2HB  SER A  55      36.489  38.974 -28.496  1.00 24.67           H  
ATOM    798  HG  SER A  55      35.550  37.310 -26.418  1.00 24.67           H  
ATOM    799  N   SER A  56      37.277  41.445 -26.270  1.00 24.67           N  
ATOM    800  CA  SER A  56      37.673  42.835 -26.418  1.00 24.67           C  
ATOM    801  C   SER A  56      39.035  43.085 -25.784  1.00 24.67           C  
ATOM    802  O   SER A  56      39.884  43.741 -26.387  1.00 24.67           O  
ATOM    803  CB  SER A  56      36.644  43.744 -25.776  1.00 24.67           C  
ATOM    804  OG  SER A  56      35.410  43.662 -26.442  1.00 24.67           O  
ATOM    805  H   SER A  56      36.416  41.244 -25.763  1.00 24.67           H  
ATOM    806  HA  SER A  56      37.736  43.067 -27.481  1.00 24.67           H  
ATOM    807 1HB  SER A  56      36.517  43.467 -24.731  1.00 24.67           H  
ATOM    808 2HB  SER A  56      37.007  44.769 -25.801  1.00 24.67           H  
ATOM    809  HG  SER A  56      35.031  42.790 -26.188  1.00 24.67           H  
ATOM    810  N   SER A  57      39.280  42.515 -24.597  1.00 24.67           N  
ATOM    811  CA  SER A  57      40.564  42.698 -23.932  1.00 24.67           C  
ATOM    812  C   SER A  57      41.709  42.135 -24.768  1.00 24.67           C  
ATOM    813  O   SER A  57      42.785  42.729 -24.841  1.00 24.67           O  
ATOM    814  CB  SER A  57      40.559  42.017 -22.577  1.00 24.67           C  
ATOM    815  OG  SER A  57      39.641  42.624 -21.702  1.00 24.67           O  
ATOM    816  H   SER A  57      38.556  41.990 -24.109  1.00 24.67           H  
ATOM    817  HA  SER A  57      40.732  43.767 -23.794  1.00 24.67           H  
ATOM    818 1HB  SER A  57      40.306  40.965 -22.703  1.00 24.67           H  
ATOM    819 2HB  SER A  57      41.557  42.063 -22.151  1.00 24.67           H  
ATOM    820  HG  SER A  57      38.749  42.368 -22.028  1.00 24.67           H  
ATOM    821  N   ASN A  58      41.487  40.984 -25.400  1.00 24.67           N  
ATOM    822  CA  ASN A  58      42.510  40.367 -26.232  1.00 24.67           C  
ATOM    823  C   ASN A  58      42.746  41.130 -27.543  1.00 24.67           C  
ATOM    824  O   ASN A  58      43.868  41.161 -28.054  1.00 24.67           O  
ATOM    825  CB  ASN A  58      42.131  38.930 -26.520  1.00 24.67           C  
ATOM    826  CG  ASN A  58      42.273  38.045 -25.311  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      43.050  38.331 -24.389  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      41.532  36.969 -25.292  1.00 24.67           N  
ATOM    829  H   ASN A  58      40.593  40.507 -25.281  1.00 24.67           H  
ATOM    830  HA  ASN A  58      43.449  40.376 -25.679  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      41.091  38.898 -26.858  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      42.751  38.542 -27.325  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      41.578  36.343 -24.515  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      40.915  36.777 -26.053  1.00 24.67           H  
ATOM    835  N   SER A  59      41.688  41.743 -28.085  1.00 24.67           N  
ATOM    836  CA  SER A  59      41.753  42.477 -29.350  1.00 24.67           C  
ATOM    837  C   SER A  59      42.354  43.882 -29.287  1.00 24.67           C  
ATOM    838  O   SER A  59      43.248  44.202 -30.079  1.00 24.67           O  
ATOM    839  CB  SER A  59      40.363  42.608 -29.945  1.00 24.67           C  
ATOM    840  OG  SER A  59      40.391  43.356 -31.145  1.00 24.67           O  
ATOM    841  H   SER A  59      40.782  41.655 -27.625  1.00 24.67           H  
ATOM    842  HA  SER A  59      42.363  41.890 -30.035  1.00 24.67           H  
ATOM    843 1HB  SER A  59      39.959  41.617 -30.135  1.00 24.67           H  
ATOM    844 2HB  SER A  59      39.706  43.097 -29.224  1.00 24.67           H  
ATOM    845  HG  SER A  59      40.519  44.314 -30.876  1.00 24.67           H  
ATOM    846  N   ASP A  60      41.832  44.718 -28.386  1.00 24.67           N  
ATOM    847  CA  ASP A  60      42.205  46.127 -28.340  1.00 24.67           C  
ATOM    848  C   ASP A  60      43.045  46.487 -27.114  1.00 24.67           C  
ATOM    849  O   ASP A  60      44.208  46.867 -27.258  1.00 24.67           O  
ATOM    850  OXT ASP A  60      42.457  46.748 -26.064  1.00 24.67           O  
ATOM    851  CB  ASP A  60      40.936  46.987 -28.363  1.00 24.67           C  
ATOM    852  CG  ASP A  60      40.099  46.807 -29.659  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      40.543  46.113 -30.558  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      39.034  47.372 -29.732  1.00 24.67           O  
ATOM    855  H   ASP A  60      41.135  44.365 -27.727  1.00 24.67           H  
ATOM    856  HA  ASP A  60      42.794  46.353 -29.229  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      40.310  46.718 -27.508  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      41.204  48.038 -28.259  1.00 24.67           H  
TER     859
ENDMDL

