REMARK ID 641656 DOMAINID 635241 MODEL 1 1txq-NE-2
MODEL     1
ATOM      1  N   MET A   1       0.828  -1.049  -1.204  1.00  1.08           N  
ATOM      2  CA  MET A   1       2.239  -1.008  -1.579  1.00  1.08           C  
ATOM      3  C   MET A   1       2.768   0.428  -1.627  1.00  1.08           C  
ATOM      4  O   MET A   1       2.010   1.346  -1.942  1.00  1.08           O  
ATOM      5  CB  MET A   1       2.422  -1.663  -2.944  1.00  1.08           C  
ATOM      6  CG  MET A   1       2.184  -3.156  -2.976  1.00  1.08           C  
ATOM      7  SD  MET A   1       2.364  -3.835  -4.634  1.00  1.08           S  
ATOM      8  CE  MET A   1       4.118  -3.599  -4.901  1.00  1.08           C  
ATOM      9 1H   MET A   1       0.582  -1.986  -0.917  1.00  1.08           H  
ATOM     10 2H   MET A   1       0.662  -0.410  -0.440  1.00  1.08           H  
ATOM     11 3H   MET A   1       0.260  -0.781  -1.995  1.00  1.08           H  
ATOM     12  HA  MET A   1       2.783  -1.576  -0.832  1.00  1.08           H  
ATOM     13 1HB  MET A   1       1.717  -1.215  -3.637  1.00  1.08           H  
ATOM     14 2HB  MET A   1       3.421  -1.461  -3.331  1.00  1.08           H  
ATOM     15 1HG  MET A   1       2.896  -3.652  -2.318  1.00  1.08           H  
ATOM     16 2HG  MET A   1       1.178  -3.374  -2.619  1.00  1.08           H  
ATOM     17 1HE  MET A   1       4.388  -3.970  -5.890  1.00  1.08           H  
ATOM     18 2HE  MET A   1       4.357  -2.534  -4.833  1.00  1.08           H  
ATOM     19 3HE  MET A   1       4.679  -4.146  -4.142  1.00  1.08           H  
ATOM     20  N   PRO A   2       4.055   0.660  -1.305  1.00  0.95           N  
ATOM     21  CA  PRO A   2       4.716   1.951  -1.350  1.00  0.95           C  
ATOM     22  C   PRO A   2       4.982   2.392  -2.776  1.00  0.95           C  
ATOM     23  O   PRO A   2       5.135   1.559  -3.673  1.00  0.95           O  
ATOM     24  CB  PRO A   2       6.030   1.686  -0.606  1.00  0.95           C  
ATOM     25  CG  PRO A   2       6.306   0.214  -0.832  1.00  0.95           C  
ATOM     26  CD  PRO A   2       4.937  -0.446  -0.848  1.00  0.95           C  
ATOM     27  HA  PRO A   2       4.103   2.695  -0.822  1.00  0.95           H  
ATOM     28 1HB  PRO A   2       6.823   2.335  -1.017  1.00  0.95           H  
ATOM     29 2HB  PRO A   2       5.921   1.947   0.456  1.00  0.95           H  
ATOM     30 1HG  PRO A   2       6.852   0.078  -1.778  1.00  0.95           H  
ATOM     31 2HG  PRO A   2       6.955  -0.175  -0.033  1.00  0.95           H  
ATOM     32 1HD  PRO A   2       4.958  -1.278  -1.563  1.00  0.95           H  
ATOM     33 2HD  PRO A   2       4.672  -0.768   0.172  1.00  0.95           H  
ATOM     34  N   LEU A   3       5.103   3.695  -2.966  1.00  0.83           N  
ATOM     35  CA  LEU A   3       5.508   4.240  -4.250  1.00  0.83           C  
ATOM     36  C   LEU A   3       6.933   4.753  -4.132  1.00  0.83           C  
ATOM     37  O   LEU A   3       7.314   5.282  -3.086  1.00  0.83           O  
ATOM     38  CB  LEU A   3       4.583   5.392  -4.649  1.00  0.83           C  
ATOM     39  CG  LEU A   3       3.075   5.064  -4.758  1.00  0.83           C  
ATOM     40  CD1 LEU A   3       2.325   6.342  -5.032  1.00  0.83           C  
ATOM     41  CD2 LEU A   3       2.824   4.044  -5.881  1.00  0.83           C  
ATOM     42  H   LEU A   3       4.933   4.326  -2.197  1.00  0.83           H  
ATOM     43  HA  LEU A   3       5.472   3.458  -5.007  1.00  0.83           H  
ATOM     44 1HB  LEU A   3       4.692   6.190  -3.918  1.00  0.83           H  
ATOM     45 2HB  LEU A   3       4.909   5.773  -5.618  1.00  0.83           H  
ATOM     46  HG  LEU A   3       2.721   4.655  -3.810  1.00  0.83           H  
ATOM     47 1HD1 LEU A   3       1.263   6.121  -5.080  1.00  0.83           H  
ATOM     48 2HD1 LEU A   3       2.508   7.043  -4.224  1.00  0.83           H  
ATOM     49 3HD1 LEU A   3       2.660   6.772  -5.975  1.00  0.83           H  
ATOM     50 1HD2 LEU A   3       1.751   3.828  -5.945  1.00  0.83           H  
ATOM     51 2HD2 LEU A   3       3.167   4.455  -6.821  1.00  0.83           H  
ATOM     52 3HD2 LEU A   3       3.368   3.120  -5.667  1.00  0.83           H  
ATOM     53  N   LYS A   4       7.709   4.609  -5.198  1.00  0.73           N  
ATOM     54  CA  LYS A   4       9.069   5.138  -5.246  1.00  0.73           C  
ATOM     55  C   LYS A   4       9.324   5.801  -6.590  1.00  0.73           C  
ATOM     56  O   LYS A   4       8.745   5.388  -7.600  1.00  0.73           O  
ATOM     57  CB  LYS A   4      10.102   4.033  -4.996  1.00  0.73           C  
ATOM     58  CG  LYS A   4      10.017   3.390  -3.607  1.00  0.73           C  
ATOM     59  CD  LYS A   4      11.115   2.367  -3.386  1.00  0.73           C  
ATOM     60  CE  LYS A   4      11.005   1.737  -2.003  1.00  0.73           C  
ATOM     61  NZ  LYS A   4      12.085   0.740  -1.760  1.00  0.73           N  
ATOM     62  H   LYS A   4       7.337   4.135  -6.007  1.00  0.73           H  
ATOM     63  HA  LYS A   4       9.184   5.894  -4.472  1.00  0.73           H  
ATOM     64 1HB  LYS A   4       9.979   3.247  -5.742  1.00  0.73           H  
ATOM     65 2HB  LYS A   4      11.106   4.442  -5.119  1.00  0.73           H  
ATOM     66 1HG  LYS A   4      10.086   4.167  -2.843  1.00  0.73           H  
ATOM     67 2HG  LYS A   4       9.058   2.886  -3.495  1.00  0.73           H  
ATOM     68 1HD  LYS A   4      11.044   1.583  -4.142  1.00  0.73           H  
ATOM     69 2HD  LYS A   4      12.087   2.850  -3.479  1.00  0.73           H  
ATOM     70 1HE  LYS A   4      11.071   2.521  -1.250  1.00  0.73           H  
ATOM     71 2HE  LYS A   4      10.037   1.241  -1.913  1.00  0.73           H  
ATOM     72 1HZ  LYS A   4      11.980   0.346  -0.836  1.00  0.73           H  
ATOM     73 2HZ  LYS A   4      12.026   0.002  -2.449  1.00  0.73           H  
ATOM     74 3HZ  LYS A   4      12.985   1.193  -1.831  1.00  0.73           H  
ATOM     75  N   THR A   5      10.195   6.802  -6.609  1.00  0.66           N  
ATOM     76  CA  THR A   5      10.543   7.459  -7.860  1.00  0.66           C  
ATOM     77  C   THR A   5      11.115   6.425  -8.825  1.00  0.66           C  
ATOM     78  O   THR A   5      11.968   5.620  -8.448  1.00  0.66           O  
ATOM     79  CB  THR A   5      11.529   8.626  -7.634  1.00  0.66           C  
ATOM     80  OG1 THR A   5      10.951   9.561  -6.714  1.00  0.66           O  
ATOM     81  CG2 THR A   5      11.786   9.338  -8.942  1.00  0.66           C  
ATOM     82  H   THR A   5      10.628   7.106  -5.748  1.00  0.66           H  
ATOM     83  HA  THR A   5       9.646   7.865  -8.311  1.00  0.66           H  
ATOM     84  HB  THR A   5      12.469   8.252  -7.232  1.00  0.66           H  
ATOM     85  HG1 THR A   5      11.367  10.420  -6.843  1.00  0.66           H  
ATOM     86 1HG2 THR A   5      12.466  10.173  -8.779  1.00  0.66           H  
ATOM     87 2HG2 THR A   5      12.226   8.652  -9.660  1.00  0.66           H  
ATOM     88 3HG2 THR A   5      10.851   9.707  -9.326  1.00  0.66           H  
ATOM     89  N   GLY A   6      10.612   6.436 -10.058  1.00  0.62           N  
ATOM     90  CA  GLY A   6      11.007   5.509 -11.107  1.00  0.62           C  
ATOM     91  C   GLY A   6      10.026   4.343 -11.266  1.00  0.62           C  
ATOM     92  O   GLY A   6      10.071   3.622 -12.266  1.00  0.62           O  
ATOM     93  H   GLY A   6       9.920   7.139 -10.292  1.00  0.62           H  
ATOM     94 1HA  GLY A   6      11.088   6.051 -12.047  1.00  0.62           H  
ATOM     95 2HA  GLY A   6      11.999   5.119 -10.884  1.00  0.62           H  
ATOM     96  N   SER A   7       9.134   4.151 -10.296  1.00  0.60           N  
ATOM     97  CA  SER A   7       8.158   3.071 -10.375  1.00  0.60           C  
ATOM     98  C   SER A   7       7.148   3.281 -11.501  1.00  0.60           C  
ATOM     99  O   SER A   7       6.671   4.397 -11.727  1.00  0.60           O  
ATOM    100  CB  SER A   7       7.408   2.942  -9.062  1.00  0.60           C  
ATOM    101  OG  SER A   7       6.441   1.924  -9.133  1.00  0.60           O  
ATOM    102  H   SER A   7       9.131   4.751  -9.470  1.00  0.60           H  
ATOM    103  HA  SER A   7       8.693   2.140 -10.564  1.00  0.60           H  
ATOM    104 1HB  SER A   7       8.108   2.742  -8.251  1.00  0.60           H  
ATOM    105 2HB  SER A   7       6.918   3.893  -8.844  1.00  0.60           H  
ATOM    106  HG  SER A   7       6.040   1.993 -10.014  1.00  0.60           H  
ATOM    107  N   ARG A   8       6.783   2.196 -12.188  1.00  0.60           N  
ATOM    108  CA  ARG A   8       5.722   2.270 -13.197  1.00  0.60           C  
ATOM    109  C   ARG A   8       4.389   2.129 -12.500  1.00  0.60           C  
ATOM    110  O   ARG A   8       4.199   1.185 -11.721  1.00  0.60           O  
ATOM    111  CB  ARG A   8       5.846   1.190 -14.248  1.00  0.60           C  
ATOM    112  CG  ARG A   8       4.784   1.238 -15.327  1.00  0.60           C  
ATOM    113  CD  ARG A   8       4.955   0.145 -16.327  1.00  0.60           C  
ATOM    114  NE  ARG A   8       3.864   0.112 -17.287  1.00  0.60           N  
ATOM    115  CZ  ARG A   8       3.822   0.831 -18.428  1.00  0.60           C  
ATOM    116  NH1 ARG A   8       4.818   1.631 -18.738  1.00  0.60           N  
ATOM    117  NH2 ARG A   8       2.782   0.734 -19.238  1.00  0.60           N  
ATOM    118  H   ARG A   8       7.232   1.310 -11.994  1.00  0.60           H  
ATOM    119  HA  ARG A   8       5.760   3.243 -13.689  1.00  0.60           H  
ATOM    120 1HB  ARG A   8       6.817   1.264 -14.734  1.00  0.60           H  
ATOM    121 2HB  ARG A   8       5.785   0.211 -13.773  1.00  0.60           H  
ATOM    122 1HG  ARG A   8       3.810   1.126 -14.860  1.00  0.60           H  
ATOM    123 2HG  ARG A   8       4.826   2.203 -15.841  1.00  0.60           H  
ATOM    124 1HD  ARG A   8       5.887   0.284 -16.872  1.00  0.60           H  
ATOM    125 2HD  ARG A   8       4.974  -0.814 -15.808  1.00  0.60           H  
ATOM    126  HE  ARG A   8       3.082  -0.503 -17.079  1.00  0.60           H  
ATOM    127 1HH1 ARG A   8       5.613   1.716 -18.122  1.00  0.60           H  
ATOM    128 2HH1 ARG A   8       4.790   2.166 -19.602  1.00  0.60           H  
ATOM    129 1HH2 ARG A   8       2.016   0.123 -19.008  1.00  0.60           H  
ATOM    130 2HH2 ARG A   8       2.755   1.285 -20.089  1.00  0.60           H  
ATOM    131  N   VAL A   9       3.526   3.112 -12.705  1.00  0.61           N  
ATOM    132  CA  VAL A   9       2.240   3.191 -12.037  1.00  0.61           C  
ATOM    133  C   VAL A   9       1.041   3.524 -12.944  1.00  0.61           C  
ATOM    134  O   VAL A   9       1.196   3.948 -14.098  1.00  0.61           O  
ATOM    135  CB  VAL A   9       2.305   4.229 -10.932  1.00  0.61           C  
ATOM    136  CG1 VAL A   9       3.352   3.900  -9.875  1.00  0.61           C  
ATOM    137  CG2 VAL A   9       2.611   5.548 -11.538  1.00  0.61           C  
ATOM    138  H   VAL A   9       3.785   3.845 -13.368  1.00  0.61           H  
ATOM    139  HA  VAL A   9       2.045   2.224 -11.577  1.00  0.61           H  
ATOM    140  HB  VAL A   9       1.377   4.235 -10.469  1.00  0.61           H  
ATOM    141 1HG1 VAL A   9       3.333   4.666  -9.116  1.00  0.61           H  
ATOM    142 2HG1 VAL A   9       3.140   2.955  -9.423  1.00  0.61           H  
ATOM    143 3HG1 VAL A   9       4.337   3.872 -10.324  1.00  0.61           H  
ATOM    144 1HG2 VAL A   9       2.623   6.309 -10.764  1.00  0.61           H  
ATOM    145 2HG2 VAL A   9       3.587   5.516 -12.034  1.00  0.61           H  
ATOM    146 3HG2 VAL A   9       1.838   5.765 -12.263  1.00  0.61           H  
ATOM    147  N   LYS A  10      -0.165   3.349 -12.390  1.00  0.63           N  
ATOM    148  CA  LYS A  10      -1.431   3.705 -13.043  1.00  0.63           C  
ATOM    149  C   LYS A  10      -2.268   4.646 -12.162  1.00  0.63           C  
ATOM    150  O   LYS A  10      -2.357   4.462 -10.941  1.00  0.63           O  
ATOM    151  CB  LYS A  10      -2.233   2.447 -13.396  1.00  0.63           C  
ATOM    152  CG  LYS A  10      -3.560   2.696 -14.074  1.00  0.63           C  
ATOM    153  CD  LYS A  10      -4.105   1.404 -14.667  1.00  0.63           C  
ATOM    154  CE  LYS A  10      -4.453   0.400 -13.584  1.00  0.63           C  
ATOM    155  NZ  LYS A  10      -5.124  -0.806 -14.138  1.00  0.63           N  
ATOM    156  H   LYS A  10      -0.202   2.952 -11.458  1.00  0.63           H  
ATOM    157  HA  LYS A  10      -1.206   4.233 -13.962  1.00  0.63           H  
ATOM    158 1HB  LYS A  10      -1.668   1.828 -14.051  1.00  0.63           H  
ATOM    159 2HB  LYS A  10      -2.420   1.871 -12.489  1.00  0.63           H  
ATOM    160 1HG  LYS A  10      -4.276   3.100 -13.358  1.00  0.63           H  
ATOM    161 2HG  LYS A  10      -3.423   3.424 -14.875  1.00  0.63           H  
ATOM    162 1HD  LYS A  10      -4.992   1.622 -15.260  1.00  0.63           H  
ATOM    163 2HD  LYS A  10      -3.353   0.967 -15.324  1.00  0.63           H  
ATOM    164 1HE  LYS A  10      -3.533   0.091 -13.082  1.00  0.63           H  
ATOM    165 2HE  LYS A  10      -5.113   0.872 -12.857  1.00  0.63           H  
ATOM    166 1HZ  LYS A  10      -5.331  -1.446 -13.388  1.00  0.63           H  
ATOM    167 2HZ  LYS A  10      -5.978  -0.534 -14.595  1.00  0.63           H  
ATOM    168 3HZ  LYS A  10      -4.518  -1.262 -14.809  1.00  0.63           H  
ATOM    169  N   VAL A  11      -2.881   5.661 -12.782  1.00  0.65           N  
ATOM    170  CA  VAL A  11      -3.691   6.621 -12.036  1.00  0.65           C  
ATOM    171  C   VAL A  11      -5.181   6.250 -12.034  1.00  0.65           C  
ATOM    172  O   VAL A  11      -5.877   6.276 -13.071  1.00  0.65           O  
ATOM    173  CB  VAL A  11      -3.498   8.034 -12.606  1.00  0.65           C  
ATOM    174  CG1 VAL A  11      -4.358   9.026 -11.819  1.00  0.65           C  
ATOM    175  CG2 VAL A  11      -2.005   8.415 -12.541  1.00  0.65           C  
ATOM    176  H   VAL A  11      -2.774   5.762 -13.790  1.00  0.65           H  
ATOM    177  HA  VAL A  11      -3.342   6.631 -11.002  1.00  0.65           H  
ATOM    178  HB  VAL A  11      -3.830   8.053 -13.644  1.00  0.65           H  
ATOM    179 1HG1 VAL A  11      -4.233  10.028 -12.227  1.00  0.65           H  
ATOM    180 2HG1 VAL A  11      -5.410   8.737 -11.887  1.00  0.65           H  
ATOM    181 3HG1 VAL A  11      -4.050   9.021 -10.769  1.00  0.65           H  
ATOM    182 1HG2 VAL A  11      -1.864   9.416 -12.954  1.00  0.65           H  
ATOM    183 2HG2 VAL A  11      -1.668   8.400 -11.506  1.00  0.65           H  
ATOM    184 3HG2 VAL A  11      -1.424   7.695 -13.125  1.00  0.65           H  
ATOM    185  N   THR A  12      -5.637   5.908 -10.839  1.00  0.67           N  
ATOM    186  CA  THR A  12      -6.956   5.396 -10.554  1.00  0.67           C  
ATOM    187  C   THR A  12      -8.029   6.384 -10.952  1.00  0.67           C  
ATOM    188  O   THR A  12      -7.961   7.568 -10.628  1.00  0.67           O  
ATOM    189  CB  THR A  12      -7.064   5.059  -9.059  1.00  0.67           C  
ATOM    190  OG1 THR A  12      -6.033   4.135  -8.722  1.00  0.67           O  
ATOM    191  CG2 THR A  12      -8.405   4.444  -8.731  1.00  0.67           C  
ATOM    192  H   THR A  12      -5.001   5.995 -10.054  1.00  0.67           H  
ATOM    193  HA  THR A  12      -7.102   4.481 -11.128  1.00  0.67           H  
ATOM    194  HB  THR A  12      -6.933   5.968  -8.472  1.00  0.67           H  
ATOM    195  HG1 THR A  12      -5.187   4.627  -8.721  1.00  0.67           H  
ATOM    196 1HG2 THR A  12      -8.443   4.212  -7.668  1.00  0.67           H  
ATOM    197 2HG2 THR A  12      -9.200   5.146  -8.975  1.00  0.67           H  
ATOM    198 3HG2 THR A  12      -8.538   3.531  -9.308  1.00  0.67           H  
ATOM    199  N   GLY A  13      -9.025   5.888 -11.668  1.00  0.69           N  
ATOM    200  CA  GLY A  13     -10.132   6.709 -12.121  1.00  0.69           C  
ATOM    201  C   GLY A  13      -9.922   7.252 -13.529  1.00  0.69           C  
ATOM    202  O   GLY A  13     -10.869   7.747 -14.141  1.00  0.69           O  
ATOM    203  H   GLY A  13      -9.018   4.904 -11.896  1.00  0.69           H  
ATOM    204 1HA  GLY A  13     -11.050   6.121 -12.092  1.00  0.69           H  
ATOM    205 2HA  GLY A  13     -10.270   7.540 -11.430  1.00  0.69           H  
ATOM    206  N   THR A  14      -8.698   7.141 -14.064  1.00  0.69           N  
ATOM    207  CA  THR A  14      -8.468   7.633 -15.414  1.00  0.69           C  
ATOM    208  C   THR A  14      -7.920   6.498 -16.258  1.00  0.69           C  
ATOM    209  O   THR A  14      -8.185   6.400 -17.456  1.00  0.69           O  
ATOM    210  CB  THR A  14      -7.413   8.738 -15.423  1.00  0.69           C  
ATOM    211  OG1 THR A  14      -6.141   8.184 -15.018  1.00  0.69           O  
ATOM    212  CG2 THR A  14      -7.781   9.818 -14.433  1.00  0.69           C  
ATOM    213  H   THR A  14      -7.922   6.745 -13.538  1.00  0.69           H  
ATOM    214  HA  THR A  14      -9.400   7.986 -15.852  1.00  0.69           H  
ATOM    215  HB  THR A  14      -7.342   9.155 -16.414  1.00  0.69           H  
ATOM    216  HG1 THR A  14      -6.241   7.709 -14.159  1.00  0.69           H  
ATOM    217 1HG2 THR A  14      -7.017  10.594 -14.444  1.00  0.69           H  
ATOM    218 2HG2 THR A  14      -8.744  10.249 -14.704  1.00  0.69           H  
ATOM    219 3HG2 THR A  14      -7.843   9.388 -13.431  1.00  0.69           H  
ATOM    220  N   GLY A  15      -7.167   5.619 -15.599  1.00  0.67           N  
ATOM    221  CA  GLY A  15      -6.512   4.495 -16.246  1.00  0.67           C  
ATOM    222  C   GLY A  15      -5.187   4.873 -16.912  1.00  0.67           C  
ATOM    223  O   GLY A  15      -4.570   4.039 -17.578  1.00  0.67           O  
ATOM    224  H   GLY A  15      -6.975   5.777 -14.616  1.00  0.67           H  
ATOM    225 1HA  GLY A  15      -6.331   3.722 -15.500  1.00  0.67           H  
ATOM    226 2HA  GLY A  15      -7.183   4.066 -16.988  1.00  0.67           H  
ATOM    227  N   HIS A  16      -4.748   6.127 -16.761  1.00  0.64           N  
ATOM    228  CA  HIS A  16      -3.515   6.533 -17.421  1.00  0.64           C  
ATOM    229  C   HIS A  16      -2.305   5.936 -16.746  1.00  0.64           C  
ATOM    230  O   HIS A  16      -2.271   5.763 -15.526  1.00  0.64           O  
ATOM    231  CB  HIS A  16      -3.364   8.055 -17.481  1.00  0.64           C  
ATOM    232  CG  HIS A  16      -4.380   8.712 -18.376  1.00  0.64           C  
ATOM    233  ND1 HIS A  16      -4.547   8.354 -19.703  1.00  0.64           N  
ATOM    234  CD2 HIS A  16      -5.250   9.723 -18.151  1.00  0.64           C  
ATOM    235  CE1 HIS A  16      -5.493   9.099 -20.243  1.00  0.64           C  
ATOM    236  NE2 HIS A  16      -5.938   9.939 -19.325  1.00  0.64           N  
ATOM    237  H   HIS A  16      -5.272   6.795 -16.197  1.00  0.64           H  
ATOM    238  HA  HIS A  16      -3.522   6.168 -18.448  1.00  0.64           H  
ATOM    239 1HB  HIS A  16      -3.466   8.472 -16.477  1.00  0.64           H  
ATOM    240 2HB  HIS A  16      -2.369   8.310 -17.846  1.00  0.64           H  
ATOM    241  HD1 HIS A  16      -4.042   7.645 -20.200  1.00  0.64           H  
ATOM    242  HD2 HIS A  16      -5.465  10.329 -17.271  1.00  0.64           H  
ATOM    243  HE1 HIS A  16      -5.771   8.962 -21.290  1.00  0.64           H  
ATOM    244  N   THR A  17      -1.279   5.659 -17.534  1.00  0.61           N  
ATOM    245  CA  THR A  17      -0.061   5.100 -16.978  1.00  0.61           C  
ATOM    246  C   THR A  17       1.114   6.032 -17.150  1.00  0.61           C  
ATOM    247  O   THR A  17       1.095   6.922 -18.013  1.00  0.61           O  
ATOM    248  CB  THR A  17       0.231   3.719 -17.612  1.00  0.61           C  
ATOM    249  OG1 THR A  17       0.404   3.853 -19.044  1.00  0.61           O  
ATOM    250  CG2 THR A  17      -0.936   2.779 -17.327  1.00  0.61           C  
ATOM    251  H   THR A  17      -1.349   5.814 -18.529  1.00  0.61           H  
ATOM    252  HA  THR A  17      -0.200   4.953 -15.912  1.00  0.61           H  
ATOM    253  HB  THR A  17       1.144   3.303 -17.178  1.00  0.61           H  
ATOM    254  HG1 THR A  17       1.333   4.144 -19.258  1.00  0.61           H  
ATOM    255 1HG2 THR A  17      -0.733   1.807 -17.762  1.00  0.61           H  
ATOM    256 2HG2 THR A  17      -1.060   2.684 -16.255  1.00  0.61           H  
ATOM    257 3HG2 THR A  17      -1.852   3.182 -17.758  1.00  0.61           H  
ATOM    258  N   GLY A  18       2.125   5.809 -16.316  1.00  0.59           N  
ATOM    259  CA  GLY A  18       3.340   6.600 -16.344  1.00  0.59           C  
ATOM    260  C   GLY A  18       4.351   6.175 -15.289  1.00  0.59           C  
ATOM    261  O   GLY A  18       4.258   5.085 -14.712  1.00  0.59           O  
ATOM    262  H   GLY A  18       2.013   5.071 -15.620  1.00  0.59           H  
ATOM    263 1HA  GLY A  18       3.793   6.551 -17.338  1.00  0.59           H  
ATOM    264 2HA  GLY A  18       3.078   7.632 -16.164  1.00  0.59           H  
ATOM    265  N   THR A  19       5.326   7.043 -15.063  1.00  0.57           N  
ATOM    266  CA  THR A  19       6.413   6.794 -14.129  1.00  0.57           C  
ATOM    267  C   THR A  19       6.414   7.796 -12.983  1.00  0.57           C  
ATOM    268  O   THR A  19       6.239   8.999 -13.196  1.00  0.57           O  
ATOM    269  CB  THR A  19       7.764   6.849 -14.868  1.00  0.57           C  
ATOM    270  OG1 THR A  19       7.794   5.840 -15.886  1.00  0.57           O  
ATOM    271  CG2 THR A  19       8.902   6.621 -13.922  1.00  0.57           C  
ATOM    272  H   THR A  19       5.302   7.917 -15.590  1.00  0.57           H  
ATOM    273  HA  THR A  19       6.287   5.799 -13.706  1.00  0.57           H  
ATOM    274  HB  THR A  19       7.876   7.829 -15.335  1.00  0.57           H  
ATOM    275  HG1 THR A  19       7.910   4.980 -15.472  1.00  0.57           H  
ATOM    276 1HG2 THR A  19       9.843   6.657 -14.464  1.00  0.57           H  
ATOM    277 2HG2 THR A  19       8.907   7.384 -13.155  1.00  0.57           H  
ATOM    278 3HG2 THR A  19       8.782   5.644 -13.467  1.00  0.57           H  
ATOM    279  N   VAL A  20       6.586   7.325 -11.752  1.00  0.57           N  
ATOM    280  CA  VAL A  20       6.655   8.293 -10.665  1.00  0.57           C  
ATOM    281  C   VAL A  20       7.915   9.120 -10.822  1.00  0.57           C  
ATOM    282  O   VAL A  20       9.020   8.579 -10.888  1.00  0.57           O  
ATOM    283  CB  VAL A  20       6.686   7.613  -9.296  1.00  0.57           C  
ATOM    284  CG1 VAL A  20       6.894   8.647  -8.243  1.00  0.57           C  
ATOM    285  CG2 VAL A  20       5.382   6.861  -9.065  1.00  0.57           C  
ATOM    286  H   VAL A  20       6.690   6.319 -11.594  1.00  0.57           H  
ATOM    287  HA  VAL A  20       5.785   8.952 -10.716  1.00  0.57           H  
ATOM    288  HB  VAL A  20       7.516   6.912  -9.256  1.00  0.57           H  
ATOM    289 1HG1 VAL A  20       6.917   8.165  -7.293  1.00  0.57           H  
ATOM    290 2HG1 VAL A  20       7.824   9.176  -8.401  1.00  0.57           H  
ATOM    291 3HG1 VAL A  20       6.089   9.350  -8.284  1.00  0.57           H  
ATOM    292 1HG2 VAL A  20       5.409   6.371  -8.093  1.00  0.57           H  
ATOM    293 2HG2 VAL A  20       4.543   7.555  -9.102  1.00  0.57           H  
ATOM    294 3HG2 VAL A  20       5.272   6.113  -9.850  1.00  0.57           H  
ATOM    295  N   CYS A  21       7.771  10.431 -10.834  1.00  0.57           N  
ATOM    296  CA  CYS A  21       8.930  11.292 -11.006  1.00  0.57           C  
ATOM    297  C   CYS A  21       9.257  12.111  -9.753  1.00  0.57           C  
ATOM    298  O   CYS A  21      10.386  12.575  -9.590  1.00  0.57           O  
ATOM    299  CB  CYS A  21       8.728  12.174 -12.229  1.00  0.57           C  
ATOM    300  SG  CYS A  21       8.597  11.196 -13.786  1.00  0.57           S  
ATOM    301  H   CYS A  21       6.848  10.838 -10.743  1.00  0.57           H  
ATOM    302  HA  CYS A  21       9.789  10.659 -11.219  1.00  0.57           H  
ATOM    303 1HB  CYS A  21       7.817  12.761 -12.113  1.00  0.57           H  
ATOM    304 2HB  CYS A  21       9.560  12.847 -12.328  1.00  0.57           H  
ATOM    305  N   TYR A  22       8.289  12.252  -8.841  1.00  0.59           N  
ATOM    306  CA  TYR A  22       8.517  12.984  -7.582  1.00  0.59           C  
ATOM    307  C   TYR A  22       7.644  12.513  -6.430  1.00  0.59           C  
ATOM    308  O   TYR A  22       6.437  12.393  -6.566  1.00  0.59           O  
ATOM    309  CB  TYR A  22       8.261  14.486  -7.768  1.00  0.59           C  
ATOM    310  CG  TYR A  22       8.323  15.329  -6.468  1.00  0.59           C  
ATOM    311  CD1 TYR A  22       9.533  15.760  -5.961  1.00  0.59           C  
ATOM    312  CD2 TYR A  22       7.131  15.661  -5.789  1.00  0.59           C  
ATOM    313  CE1 TYR A  22       9.573  16.515  -4.793  1.00  0.59           C  
ATOM    314  CE2 TYR A  22       7.174  16.419  -4.615  1.00  0.59           C  
ATOM    315  CZ  TYR A  22       8.395  16.847  -4.117  1.00  0.59           C  
ATOM    316  OH  TYR A  22       8.479  17.616  -2.951  1.00  0.59           O  
ATOM    317  H   TYR A  22       7.369  11.868  -9.047  1.00  0.59           H  
ATOM    318  HA  TYR A  22       9.557  12.835  -7.287  1.00  0.59           H  
ATOM    319 1HB  TYR A  22       8.999  14.892  -8.464  1.00  0.59           H  
ATOM    320 2HB  TYR A  22       7.293  14.632  -8.212  1.00  0.59           H  
ATOM    321  HD1 TYR A  22      10.459  15.510  -6.483  1.00  0.59           H  
ATOM    322  HD2 TYR A  22       6.171  15.323  -6.180  1.00  0.59           H  
ATOM    323  HE1 TYR A  22      10.532  16.851  -4.405  1.00  0.59           H  
ATOM    324  HE2 TYR A  22       6.249  16.677  -4.091  1.00  0.59           H  
ATOM    325  HH  TYR A  22       7.593  17.969  -2.688  1.00  0.59           H  
ATOM    326  N   ILE A  23       8.217  12.303  -5.258  1.00  0.62           N  
ATOM    327  CA  ILE A  23       7.356  12.044  -4.107  1.00  0.62           C  
ATOM    328  C   ILE A  23       7.750  12.960  -2.967  1.00  0.62           C  
ATOM    329  O   ILE A  23       8.892  12.919  -2.504  1.00  0.62           O  
ATOM    330  CB  ILE A  23       7.394  10.584  -3.625  1.00  0.62           C  
ATOM    331  CG1 ILE A  23       6.972   9.630  -4.728  1.00  0.62           C  
ATOM    332  CG2 ILE A  23       6.447  10.438  -2.432  1.00  0.62           C  
ATOM    333  CD1 ILE A  23       7.120   8.199  -4.352  1.00  0.62           C  
ATOM    334  H   ILE A  23       9.220  12.366  -5.149  1.00  0.62           H  
ATOM    335  HA  ILE A  23       6.325  12.281  -4.367  1.00  0.62           H  
ATOM    336  HB  ILE A  23       8.407  10.318  -3.324  1.00  0.62           H  
ATOM    337 1HG1 ILE A  23       5.946   9.816  -4.977  1.00  0.62           H  
ATOM    338 2HG1 ILE A  23       7.582   9.805  -5.605  1.00  0.62           H  
ATOM    339 1HG2 ILE A  23       6.465   9.411  -2.073  1.00  0.62           H  
ATOM    340 2HG2 ILE A  23       6.769  11.103  -1.637  1.00  0.62           H  
ATOM    341 3HG2 ILE A  23       5.433  10.702  -2.737  1.00  0.62           H  
ATOM    342 1HD1 ILE A  23       6.808   7.564  -5.167  1.00  0.62           H  
ATOM    343 2HD1 ILE A  23       8.161   7.996  -4.115  1.00  0.62           H  
ATOM    344 3HD1 ILE A  23       6.505   7.985  -3.480  1.00  0.62           H  
ATOM    345  N   GLY A  24       6.821  13.782  -2.506  1.00  0.67           N  
ATOM    346  CA  GLY A  24       7.167  14.675  -1.412  1.00  0.67           C  
ATOM    347  C   GLY A  24       6.125  15.762  -1.190  1.00  0.67           C  
ATOM    348  O   GLY A  24       5.084  15.772  -1.850  1.00  0.67           O  
ATOM    349  H   GLY A  24       5.888  13.789  -2.929  1.00  0.67           H  
ATOM    350 1HA  GLY A  24       7.273  14.069  -0.515  1.00  0.67           H  
ATOM    351 2HA  GLY A  24       8.137  15.127  -1.616  1.00  0.67           H  
ATOM    352  N   PRO A  25       6.362  16.667  -0.239  1.00  0.71           N  
ATOM    353  CA  PRO A  25       5.509  17.783   0.088  1.00  0.71           C  
ATOM    354  C   PRO A  25       5.313  18.641  -1.146  1.00  0.71           C  
ATOM    355  O   PRO A  25       6.234  18.803  -1.958  1.00  0.71           O  
ATOM    356  CB  PRO A  25       6.305  18.523   1.160  1.00  0.71           C  
ATOM    357  CG  PRO A  25       7.196  17.461   1.771  1.00  0.71           C  
ATOM    358  CD  PRO A  25       7.566  16.561   0.609  1.00  0.71           C  
ATOM    359  HA  PRO A  25       4.553  17.414   0.478  1.00  0.71           H  
ATOM    360 1HB  PRO A  25       6.869  19.348   0.702  1.00  0.71           H  
ATOM    361 2HB  PRO A  25       5.616  18.973   1.890  1.00  0.71           H  
ATOM    362 1HG  PRO A  25       8.073  17.927   2.246  1.00  0.71           H  
ATOM    363 2HG  PRO A  25       6.651  16.927   2.563  1.00  0.71           H  
ATOM    364 1HD  PRO A  25       8.451  16.945   0.076  1.00  0.71           H  
ATOM    365 2HD  PRO A  25       7.717  15.551   0.999  1.00  0.71           H  
ATOM    366  N   ASN A  26       4.124  19.202  -1.290  1.00  0.76           N  
ATOM    367  CA  ASN A  26       3.858  20.039  -2.451  1.00  0.76           C  
ATOM    368  C   ASN A  26       4.053  21.542  -2.233  1.00  0.76           C  
ATOM    369  O   ASN A  26       4.662  22.228  -3.055  1.00  0.76           O  
ATOM    370  CB  ASN A  26       2.468  19.789  -2.927  1.00  0.76           C  
ATOM    371  CG  ASN A  26       2.257  20.375  -4.202  1.00  0.76           C  
ATOM    372  OD1 ASN A  26       1.642  21.424  -4.335  1.00  0.76           O  
ATOM    373  ND2 ASN A  26       2.780  19.735  -5.205  1.00  0.76           N  
ATOM    374  H   ASN A  26       3.392  18.978  -0.610  1.00  0.76           H  
ATOM    375  HA  ASN A  26       4.546  19.740  -3.242  1.00  0.76           H  
ATOM    376 1HB  ASN A  26       2.303  18.720  -2.991  1.00  0.76           H  
ATOM    377 2HB  ASN A  26       1.742  20.188  -2.216  1.00  0.76           H  
ATOM    378 1HD2 ASN A  26       2.679  20.089  -6.134  1.00  0.76           H  
ATOM    379 2HD2 ASN A  26       3.301  18.895  -5.047  1.00  0.76           H  
ATOM    380  N   SER A  27       3.463  22.064  -1.159  1.00  0.80           N  
ATOM    381  CA  SER A  27       3.441  23.495  -0.789  1.00  0.80           C  
ATOM    382  C   SER A  27       2.521  24.395  -1.650  1.00  0.80           C  
ATOM    383  O   SER A  27       2.298  25.549  -1.285  1.00  0.80           O  
ATOM    384  CB  SER A  27       4.841  24.100  -0.769  1.00  0.80           C  
ATOM    385  OG  SER A  27       5.242  24.538  -2.031  1.00  0.80           O  
ATOM    386  H   SER A  27       3.005  21.417  -0.536  1.00  0.80           H  
ATOM    387  HA  SER A  27       3.066  23.551   0.234  1.00  0.80           H  
ATOM    388 1HB  SER A  27       4.864  24.936  -0.071  1.00  0.80           H  
ATOM    389 2HB  SER A  27       5.546  23.355  -0.405  1.00  0.80           H  
ATOM    390  HG  SER A  27       5.098  23.792  -2.623  1.00  0.80           H  
ATOM    391  N   ILE A  28       1.974  23.889  -2.770  1.00  0.83           N  
ATOM    392  CA  ILE A  28       1.067  24.679  -3.603  1.00  0.83           C  
ATOM    393  C   ILE A  28      -0.352  24.221  -3.319  1.00  0.83           C  
ATOM    394  O   ILE A  28      -1.255  25.024  -3.090  1.00  0.83           O  
ATOM    395  CB  ILE A  28       1.369  24.526  -5.106  1.00  0.83           C  
ATOM    396  CG1 ILE A  28       2.828  24.920  -5.390  1.00  0.83           C  
ATOM    397  CG2 ILE A  28       0.409  25.381  -5.919  1.00  0.83           C  
ATOM    398  CD1 ILE A  28       3.160  26.327  -5.004  1.00  0.83           C  
ATOM    399  H   ILE A  28       2.170  22.944  -3.080  1.00  0.83           H  
ATOM    400  HA  ILE A  28       1.153  25.729  -3.334  1.00  0.83           H  
ATOM    401  HB  ILE A  28       1.237  23.507  -5.413  1.00  0.83           H  
ATOM    402 1HG1 ILE A  28       3.488  24.245  -4.838  1.00  0.83           H  
ATOM    403 2HG1 ILE A  28       3.033  24.804  -6.445  1.00  0.83           H  
ATOM    404 1HG2 ILE A  28       0.617  25.262  -6.975  1.00  0.83           H  
ATOM    405 2HG2 ILE A  28      -0.613  25.062  -5.714  1.00  0.83           H  
ATOM    406 3HG2 ILE A  28       0.526  26.427  -5.642  1.00  0.83           H  
ATOM    407 1HD1 ILE A  28       4.209  26.525  -5.234  1.00  0.83           H  
ATOM    408 2HD1 ILE A  28       2.527  27.012  -5.561  1.00  0.83           H  
ATOM    409 3HD1 ILE A  28       2.991  26.460  -3.934  1.00  0.83           H  
ATOM    410  N   PHE A  29      -0.524  22.902  -3.306  1.00  0.83           N  
ATOM    411  CA  PHE A  29      -1.821  22.292  -3.068  1.00  0.83           C  
ATOM    412  C   PHE A  29      -1.856  21.706  -1.657  1.00  0.83           C  
ATOM    413  O   PHE A  29      -2.902  21.283  -1.162  1.00  0.83           O  
ATOM    414  CB  PHE A  29      -2.061  21.186  -4.085  1.00  0.83           C  
ATOM    415  CG  PHE A  29      -1.974  21.681  -5.496  1.00  0.83           C  
ATOM    416  CD1 PHE A  29      -0.983  21.204  -6.350  1.00  0.83           C  
ATOM    417  CD2 PHE A  29      -2.838  22.653  -5.964  1.00  0.83           C  
ATOM    418  CE1 PHE A  29      -0.883  21.674  -7.636  1.00  0.83           C  
ATOM    419  CE2 PHE A  29      -2.730  23.129  -7.255  1.00  0.83           C  
ATOM    420  CZ  PHE A  29      -1.750  22.636  -8.091  1.00  0.83           C  
ATOM    421  H   PHE A  29       0.267  22.311  -3.522  1.00  0.83           H  
ATOM    422  HA  PHE A  29      -2.599  23.050  -3.157  1.00  0.83           H  
ATOM    423 1HB  PHE A  29      -1.314  20.400  -3.949  1.00  0.83           H  
ATOM    424 2HB  PHE A  29      -3.043  20.746  -3.931  1.00  0.83           H  
ATOM    425  HD1 PHE A  29      -0.287  20.442  -5.992  1.00  0.83           H  
ATOM    426  HD2 PHE A  29      -3.609  23.046  -5.299  1.00  0.83           H  
ATOM    427  HE1 PHE A  29      -0.117  21.287  -8.296  1.00  0.83           H  
ATOM    428  HE2 PHE A  29      -3.416  23.896  -7.613  1.00  0.83           H  
ATOM    429  HZ  PHE A  29      -1.664  23.009  -9.111  1.00  0.83           H  
ATOM    430  N   GLY A  30      -0.681  21.671  -1.032  1.00  0.81           N  
ATOM    431  CA  GLY A  30      -0.494  21.157   0.319  1.00  0.81           C  
ATOM    432  C   GLY A  30      -0.368  19.637   0.398  1.00  0.81           C  
ATOM    433  O   GLY A  30      -0.668  18.912  -0.562  1.00  0.81           O  
ATOM    434  H   GLY A  30       0.115  22.047  -1.518  1.00  0.81           H  
ATOM    435 1HA  GLY A  30       0.398  21.613   0.748  1.00  0.81           H  
ATOM    436 2HA  GLY A  30      -1.332  21.479   0.937  1.00  0.81           H  
ATOM    437  N   GLY A  31       0.076  19.166   1.566  1.00  0.78           N  
ATOM    438  CA  GLY A  31       0.197  17.742   1.865  1.00  0.78           C  
ATOM    439  C   GLY A  31       1.267  17.038   1.044  1.00  0.78           C  
ATOM    440  O   GLY A  31       2.155  17.677   0.466  1.00  0.78           O  
ATOM    441  H   GLY A  31       0.315  19.828   2.291  1.00  0.78           H  
ATOM    442 1HA  GLY A  31       0.418  17.618   2.926  1.00  0.78           H  
ATOM    443 2HA  GLY A  31      -0.764  17.259   1.691  1.00  0.78           H  
ATOM    444  N   LEU A  32       1.149  15.708   1.012  1.00  0.73           N  
ATOM    445  CA  LEU A  32       2.050  14.818   0.287  1.00  0.73           C  
ATOM    446  C   LEU A  32       1.471  14.503  -1.072  1.00  0.73           C  
ATOM    447  O   LEU A  32       0.344  14.009  -1.172  1.00  0.73           O  
ATOM    448  CB  LEU A  32       2.241  13.498   1.049  1.00  0.73           C  
ATOM    449  CG  LEU A  32       3.095  12.427   0.341  1.00  0.73           C  
ATOM    450  CD1 LEU A  32       4.482  12.932   0.194  1.00  0.73           C  
ATOM    451  CD2 LEU A  32       3.071  11.138   1.148  1.00  0.73           C  
ATOM    452  H   LEU A  32       0.385  15.290   1.523  1.00  0.73           H  
ATOM    453  HA  LEU A  32       3.012  15.312   0.151  1.00  0.73           H  
ATOM    454 1HB  LEU A  32       2.714  13.716   2.004  1.00  0.73           H  
ATOM    455 2HB  LEU A  32       1.261  13.063   1.240  1.00  0.73           H  
ATOM    456  HG  LEU A  32       2.695  12.241  -0.658  1.00  0.73           H  
ATOM    457 1HD1 LEU A  32       5.088  12.195  -0.317  1.00  0.73           H  
ATOM    458 2HD1 LEU A  32       4.437  13.827  -0.384  1.00  0.73           H  
ATOM    459 3HD1 LEU A  32       4.908  13.141   1.171  1.00  0.73           H  
ATOM    460 1HD2 LEU A  32       3.674  10.382   0.643  1.00  0.73           H  
ATOM    461 2HD2 LEU A  32       3.479  11.324   2.142  1.00  0.73           H  
ATOM    462 3HD2 LEU A  32       2.047  10.783   1.240  1.00  0.73           H  
ATOM    463  N   LYS A  33       2.227  14.809  -2.113  1.00  0.67           N  
ATOM    464  CA  LYS A  33       1.773  14.565  -3.471  1.00  0.67           C  
ATOM    465  C   LYS A  33       2.795  13.770  -4.263  1.00  0.67           C  
ATOM    466  O   LYS A  33       3.993  13.753  -3.947  1.00  0.67           O  
ATOM    467  CB  LYS A  33       1.434  15.862  -4.199  1.00  0.67           C  
ATOM    468  CG  LYS A  33       0.276  16.728  -3.587  1.00  0.67           C  
ATOM    469  CD  LYS A  33      -1.080  16.044  -3.783  1.00  0.67           C  
ATOM    470  CE  LYS A  33      -2.280  16.972  -3.462  1.00  0.67           C  
ATOM    471  NZ  LYS A  33      -2.397  17.336  -2.006  1.00  0.67           N  
ATOM    472  H   LYS A  33       3.152  15.216  -1.962  1.00  0.67           H  
ATOM    473  HA  LYS A  33       0.863  13.973  -3.435  1.00  0.67           H  
ATOM    474 1HB  LYS A  33       2.323  16.486  -4.261  1.00  0.67           H  
ATOM    475 2HB  LYS A  33       1.140  15.609  -5.216  1.00  0.67           H  
ATOM    476 1HG  LYS A  33       0.447  16.899  -2.519  1.00  0.67           H  
ATOM    477 2HG  LYS A  33       0.248  17.694  -4.088  1.00  0.67           H  
ATOM    478 1HD  LYS A  33      -1.159  15.706  -4.821  1.00  0.67           H  
ATOM    479 2HD  LYS A  33      -1.130  15.169  -3.136  1.00  0.67           H  
ATOM    480 1HE  LYS A  33      -2.183  17.886  -4.046  1.00  0.67           H  
ATOM    481 2HE  LYS A  33      -3.190  16.457  -3.764  1.00  0.67           H  
ATOM    482 1HZ  LYS A  33      -3.200  17.929  -1.869  1.00  0.67           H  
ATOM    483 2HZ  LYS A  33      -2.499  16.507  -1.450  1.00  0.67           H  
ATOM    484 3HZ  LYS A  33      -1.571  17.851  -1.679  1.00  0.67           H  
ATOM    485  N   VAL A  34       2.311  13.108  -5.307  1.00  0.63           N  
ATOM    486  CA  VAL A  34       3.183  12.371  -6.187  1.00  0.63           C  
ATOM    487  C   VAL A  34       3.183  12.967  -7.583  1.00  0.63           C  
ATOM    488  O   VAL A  34       2.136  13.187  -8.204  1.00  0.63           O  
ATOM    489  CB  VAL A  34       2.757  10.903  -6.269  1.00  0.63           C  
ATOM    490  CG1 VAL A  34       3.677  10.155  -7.201  1.00  0.63           C  
ATOM    491  CG2 VAL A  34       2.775  10.327  -4.911  1.00  0.63           C  
ATOM    492  H   VAL A  34       1.319  13.130  -5.506  1.00  0.63           H  
ATOM    493  HA  VAL A  34       4.191  12.412  -5.787  1.00  0.63           H  
ATOM    494  HB  VAL A  34       1.747  10.839  -6.668  1.00  0.63           H  
ATOM    495 1HG1 VAL A  34       3.397   9.113  -7.256  1.00  0.63           H  
ATOM    496 2HG1 VAL A  34       3.637  10.592  -8.196  1.00  0.63           H  
ATOM    497 3HG1 VAL A  34       4.679  10.236  -6.813  1.00  0.63           H  
ATOM    498 1HG2 VAL A  34       2.465   9.299  -4.952  1.00  0.63           H  
ATOM    499 2HG2 VAL A  34       3.770  10.393  -4.497  1.00  0.63           H  
ATOM    500 3HG2 VAL A  34       2.090  10.893  -4.307  1.00  0.63           H  
ATOM    501  N   GLY A  35       4.368  13.274  -8.064  1.00  0.60           N  
ATOM    502  CA  GLY A  35       4.515  13.794  -9.391  1.00  0.60           C  
ATOM    503  C   GLY A  35       4.680  12.604 -10.295  1.00  0.60           C  
ATOM    504  O   GLY A  35       5.447  11.685  -9.973  1.00  0.60           O  
ATOM    505  H   GLY A  35       5.182  13.084  -7.505  1.00  0.60           H  
ATOM    506 1HA  GLY A  35       3.645  14.382  -9.674  1.00  0.60           H  
ATOM    507 2HA  GLY A  35       5.390  14.427  -9.434  1.00  0.60           H  
ATOM    508  N   ILE A  36       4.025  12.653 -11.435  1.00  0.58           N  
ATOM    509  CA  ILE A  36       4.065  11.555 -12.381  1.00  0.58           C  
ATOM    510  C   ILE A  36       4.289  12.045 -13.788  1.00  0.58           C  
ATOM    511  O   ILE A  36       3.758  13.083 -14.192  1.00  0.58           O  
ATOM    512  CB  ILE A  36       2.737  10.748 -12.308  1.00  0.58           C  
ATOM    513  CG1 ILE A  36       2.804   9.511 -13.191  1.00  0.58           C  
ATOM    514  CG2 ILE A  36       1.564  11.639 -12.707  1.00  0.58           C  
ATOM    515  CD1 ILE A  36       1.705   8.543 -12.922  1.00  0.58           C  
ATOM    516  H   ILE A  36       3.431  13.464 -11.613  1.00  0.58           H  
ATOM    517  HA  ILE A  36       4.890  10.896 -12.123  1.00  0.58           H  
ATOM    518  HB  ILE A  36       2.589  10.400 -11.284  1.00  0.58           H  
ATOM    519 1HG1 ILE A  36       2.753   9.812 -14.231  1.00  0.58           H  
ATOM    520 2HG1 ILE A  36       3.743   9.006 -13.025  1.00  0.58           H  
ATOM    521 1HG2 ILE A  36       0.631  11.080 -12.636  1.00  0.58           H  
ATOM    522 2HG2 ILE A  36       1.524  12.495 -12.035  1.00  0.58           H  
ATOM    523 3HG2 ILE A  36       1.702  11.985 -13.732  1.00  0.58           H  
ATOM    524 1HD1 ILE A  36       1.808   7.684 -13.588  1.00  0.58           H  
ATOM    525 2HD1 ILE A  36       1.756   8.224 -11.888  1.00  0.58           H  
ATOM    526 3HD1 ILE A  36       0.759   9.020 -13.094  1.00  0.58           H  
ATOM    527  N   CYS A  37       5.079  11.290 -14.535  1.00  0.57           N  
ATOM    528  CA  CYS A  37       5.297  11.579 -15.937  1.00  0.57           C  
ATOM    529  C   CYS A  37       4.461  10.562 -16.709  1.00  0.57           C  
ATOM    530  O   CYS A  37       4.702   9.360 -16.618  1.00  0.57           O  
ATOM    531  CB  CYS A  37       6.760  11.393 -16.305  1.00  0.57           C  
ATOM    532  SG  CYS A  37       7.957  12.408 -15.347  1.00  0.57           S  
ATOM    533  H   CYS A  37       5.524  10.473 -14.117  1.00  0.57           H  
ATOM    534  HA  CYS A  37       4.966  12.589 -16.173  1.00  0.57           H  
ATOM    535 1HB  CYS A  37       7.029  10.344 -16.169  1.00  0.57           H  
ATOM    536 2HB  CYS A  37       6.892  11.626 -17.359  1.00  0.57           H  
ATOM    537  N   LEU A  38       3.451  11.026 -17.427  1.00  0.58           N  
ATOM    538  CA  LEU A  38       2.517  10.140 -18.111  1.00  0.58           C  
ATOM    539  C   LEU A  38       2.993   9.738 -19.494  1.00  0.58           C  
ATOM    540  O   LEU A  38       3.658  10.502 -20.196  1.00  0.58           O  
ATOM    541  CB  LEU A  38       1.136  10.814 -18.140  1.00  0.58           C  
ATOM    542  CG  LEU A  38       0.599  11.065 -16.705  1.00  0.58           C  
ATOM    543  CD1 LEU A  38      -0.650  11.855 -16.726  1.00  0.58           C  
ATOM    544  CD2 LEU A  38       0.335   9.717 -16.047  1.00  0.58           C  
ATOM    545  H   LEU A  38       3.296  12.023 -17.484  1.00  0.58           H  
ATOM    546  HA  LEU A  38       2.413   9.236 -17.528  1.00  0.58           H  
ATOM    547 1HB  LEU A  38       1.215  11.774 -18.657  1.00  0.58           H  
ATOM    548 2HB  LEU A  38       0.432  10.176 -18.676  1.00  0.58           H  
ATOM    549  HG  LEU A  38       1.346  11.630 -16.140  1.00  0.58           H  
ATOM    550 1HD1 LEU A  38      -0.994  12.021 -15.703  1.00  0.58           H  
ATOM    551 2HD1 LEU A  38      -0.467  12.815 -17.209  1.00  0.58           H  
ATOM    552 3HD1 LEU A  38      -1.390  11.299 -17.263  1.00  0.58           H  
ATOM    553 1HD2 LEU A  38      -0.034   9.880 -15.044  1.00  0.58           H  
ATOM    554 2HD2 LEU A  38      -0.408   9.167 -16.619  1.00  0.58           H  
ATOM    555 3HD2 LEU A  38       1.253   9.143 -16.013  1.00  0.58           H  
ATOM    556  N   ASP A  39       2.624   8.522 -19.882  1.00  0.59           N  
ATOM    557  CA  ASP A  39       2.932   7.951 -21.194  1.00  0.59           C  
ATOM    558  C   ASP A  39       2.296   8.742 -22.347  1.00  0.59           C  
ATOM    559  O   ASP A  39       2.803   8.746 -23.470  1.00  0.59           O  
ATOM    560  CB  ASP A  39       2.481   6.488 -21.204  1.00  0.59           C  
ATOM    561  CG  ASP A  39       3.397   5.588 -20.341  1.00  0.59           C  
ATOM    562  OD1 ASP A  39       4.501   5.990 -20.067  1.00  0.59           O  
ATOM    563  OD2 ASP A  39       2.959   4.540 -19.896  1.00  0.59           O  
ATOM    564  H   ASP A  39       2.093   7.957 -19.219  1.00  0.59           H  
ATOM    565  HA  ASP A  39       4.013   7.976 -21.326  1.00  0.59           H  
ATOM    566 1HB  ASP A  39       1.460   6.422 -20.815  1.00  0.59           H  
ATOM    567 2HB  ASP A  39       2.469   6.116 -22.228  1.00  0.59           H  
ATOM    568  N   GLU A  40       1.178   9.400 -22.056  1.00  0.60           N  
ATOM    569  CA  GLU A  40       0.434  10.208 -23.015  1.00  0.60           C  
ATOM    570  C   GLU A  40       0.415  11.652 -22.525  1.00  0.60           C  
ATOM    571  O   GLU A  40       0.527  11.903 -21.325  1.00  0.60           O  
ATOM    572  CB  GLU A  40      -1.000   9.683 -23.178  1.00  0.60           C  
ATOM    573  CG  GLU A  40      -1.102   8.261 -23.730  1.00  0.60           C  
ATOM    574  CD  GLU A  40      -2.537   7.777 -23.914  1.00  0.60           C  
ATOM    575  OE1 GLU A  40      -3.445   8.525 -23.639  1.00  0.60           O  
ATOM    576  OE2 GLU A  40      -2.712   6.655 -24.327  1.00  0.60           O  
ATOM    577  H   GLU A  40       0.839   9.342 -21.109  1.00  0.60           H  
ATOM    578  HA  GLU A  40       0.940  10.179 -23.981  1.00  0.60           H  
ATOM    579 1HB  GLU A  40      -1.507   9.704 -22.212  1.00  0.60           H  
ATOM    580 2HB  GLU A  40      -1.550  10.340 -23.851  1.00  0.60           H  
ATOM    581 1HG  GLU A  40      -0.592   8.224 -24.692  1.00  0.60           H  
ATOM    582 2HG  GLU A  40      -0.583   7.586 -23.052  1.00  0.60           H  
ATOM    583  N   ASN A  41       0.220  12.614 -23.421  1.00  0.61           N  
ATOM    584  CA  ASN A  41       0.193  14.025 -23.012  1.00  0.61           C  
ATOM    585  C   ASN A  41      -1.170  14.431 -22.453  1.00  0.61           C  
ATOM    586  O   ASN A  41      -1.896  15.231 -23.045  1.00  0.61           O  
ATOM    587  CB  ASN A  41       0.594  14.922 -24.165  1.00  0.61           C  
ATOM    588  CG  ASN A  41      -0.275  14.754 -25.368  1.00  0.61           C  
ATOM    589  OD1 ASN A  41      -0.692  13.634 -25.698  1.00  0.61           O  
ATOM    590  ND2 ASN A  41      -0.550  15.844 -26.048  1.00  0.61           N  
ATOM    591  H   ASN A  41       0.112  12.375 -24.396  1.00  0.61           H  
ATOM    592  HA  ASN A  41       0.925  14.156 -22.215  1.00  0.61           H  
ATOM    593 1HB  ASN A  41       0.552  15.962 -23.839  1.00  0.61           H  
ATOM    594 2HB  ASN A  41       1.612  14.720 -24.451  1.00  0.61           H  
ATOM    595 1HD2 ASN A  41      -1.124  15.792 -26.866  1.00  0.61           H  
ATOM    596 2HD2 ASN A  41      -0.185  16.725 -25.746  1.00  0.61           H  
ATOM    597  N   VAL A  42      -1.518  13.819 -21.327  1.00  0.61           N  
ATOM    598  CA  VAL A  42      -2.815  13.953 -20.677  1.00  0.61           C  
ATOM    599  C   VAL A  42      -2.739  14.502 -19.247  1.00  0.61           C  
ATOM    600  O   VAL A  42      -3.670  14.318 -18.460  1.00  0.61           O  
ATOM    601  CB  VAL A  42      -3.474  12.577 -20.644  1.00  0.61           C  
ATOM    602  CG1 VAL A  42      -3.728  12.087 -22.061  1.00  0.61           C  
ATOM    603  CG2 VAL A  42      -2.588  11.661 -19.907  1.00  0.61           C  
ATOM    604  H   VAL A  42      -0.817  13.191 -20.933  1.00  0.61           H  
ATOM    605  HA  VAL A  42      -3.426  14.629 -21.275  1.00  0.61           H  
ATOM    606  HB  VAL A  42      -4.438  12.640 -20.139  1.00  0.61           H  
ATOM    607 1HG1 VAL A  42      -4.196  11.104 -22.033  1.00  0.61           H  
ATOM    608 2HG1 VAL A  42      -4.383  12.786 -22.575  1.00  0.61           H  
ATOM    609 3HG1 VAL A  42      -2.790  12.016 -22.594  1.00  0.61           H  
ATOM    610 1HG2 VAL A  42      -3.019  10.687 -19.860  1.00  0.61           H  
ATOM    611 2HG2 VAL A  42      -1.640  11.599 -20.390  1.00  0.61           H  
ATOM    612 3HG2 VAL A  42      -2.474  12.064 -18.928  1.00  0.61           H  
ATOM    613  N   GLY A  43      -1.616  15.123 -18.904  1.00  0.61           N  
ATOM    614  CA  GLY A  43      -1.368  15.684 -17.578  1.00  0.61           C  
ATOM    615  C   GLY A  43      -1.728  17.166 -17.509  1.00  0.61           C  
ATOM    616  O   GLY A  43      -2.566  17.650 -18.274  1.00  0.61           O  
ATOM    617  H   GLY A  43      -0.893  15.244 -19.603  1.00  0.61           H  
ATOM    618 1HA  GLY A  43      -1.939  15.132 -16.831  1.00  0.61           H  
ATOM    619 2HA  GLY A  43      -0.315  15.555 -17.330  1.00  0.61           H  
ATOM    620  N   SER A  44      -1.098  17.884 -16.579  1.00  0.61           N  
ATOM    621  CA  SER A  44      -1.381  19.296 -16.345  1.00  0.61           C  
ATOM    622  C   SER A  44      -0.132  20.187 -16.322  1.00  0.61           C  
ATOM    623  O   SER A  44      -0.245  21.407 -16.181  1.00  0.61           O  
ATOM    624  CB  SER A  44      -2.115  19.465 -15.025  1.00  0.61           C  
ATOM    625  OG  SER A  44      -1.324  19.065 -13.927  1.00  0.61           O  
ATOM    626  H   SER A  44      -0.403  17.422 -16.007  1.00  0.61           H  
ATOM    627  HA  SER A  44      -2.027  19.649 -17.149  1.00  0.61           H  
ATOM    628 1HB  SER A  44      -2.389  20.511 -14.909  1.00  0.61           H  
ATOM    629 2HB  SER A  44      -3.037  18.885 -15.039  1.00  0.61           H  
ATOM    630  HG  SER A  44      -1.495  18.102 -13.779  1.00  0.61           H  
ATOM    631  N   SER A  45       1.056  19.591 -16.461  1.00  0.61           N  
ATOM    632  CA  SER A  45       2.301  20.350 -16.348  1.00  0.61           C  
ATOM    633  C   SER A  45       3.458  19.727 -17.135  1.00  0.61           C  
ATOM    634  O   SER A  45       3.290  18.803 -17.942  1.00  0.61           O  
ATOM    635  CB  SER A  45       2.753  20.436 -14.896  1.00  0.61           C  
ATOM    636  OG  SER A  45       3.247  19.192 -14.460  1.00  0.61           O  
ATOM    637  H   SER A  45       1.096  18.582 -16.566  1.00  0.61           H  
ATOM    638  HA  SER A  45       2.127  21.356 -16.731  1.00  0.61           H  
ATOM    639 1HB  SER A  45       3.521  21.196 -14.789  1.00  0.61           H  
ATOM    640 2HB  SER A  45       1.915  20.736 -14.270  1.00  0.61           H  
ATOM    641  HG  SER A  45       2.482  18.593 -14.477  1.00  0.61           H  
ATOM    642  N   ASP A  46       4.626  20.331 -16.950  1.00  0.62           N  
ATOM    643  CA  ASP A  46       5.893  19.887 -17.524  1.00  0.62           C  
ATOM    644  C   ASP A  46       6.845  19.486 -16.393  1.00  0.62           C  
ATOM    645  O   ASP A  46       8.069  19.457 -16.571  1.00  0.62           O  
ATOM    646  CB  ASP A  46       6.531  21.007 -18.332  1.00  0.62           C  
ATOM    647  CG  ASP A  46       6.860  22.206 -17.460  1.00  0.62           C  
ATOM    648  OD1 ASP A  46       6.480  22.183 -16.293  1.00  0.62           O  
ATOM    649  OD2 ASP A  46       7.452  23.139 -17.952  1.00  0.62           O  
ATOM    650  H   ASP A  46       4.645  21.124 -16.326  1.00  0.62           H  
ATOM    651  HA  ASP A  46       5.722  19.022 -18.167  1.00  0.62           H  
ATOM    652 1HB  ASP A  46       7.448  20.634 -18.804  1.00  0.62           H  
ATOM    653 2HB  ASP A  46       5.860  21.331 -19.124  1.00  0.62           H  
ATOM    654  N   GLY A  47       6.282  19.186 -15.213  1.00  0.64           N  
ATOM    655  CA  GLY A  47       7.117  18.864 -14.071  1.00  0.64           C  
ATOM    656  C   GLY A  47       7.273  20.044 -13.105  1.00  0.64           C  
ATOM    657  O   GLY A  47       7.806  19.879 -11.988  1.00  0.64           O  
ATOM    658  H   GLY A  47       5.267  19.195 -15.089  1.00  0.64           H  
ATOM    659 1HA  GLY A  47       6.673  18.042 -13.537  1.00  0.64           H  
ATOM    660 2HA  GLY A  47       8.079  18.526 -14.428  1.00  0.64           H  
ATOM    661  N   THR A  48       6.805  21.235 -13.518  1.00  0.67           N  
ATOM    662  CA  THR A  48       6.858  22.370 -12.612  1.00  0.67           C  
ATOM    663  C   THR A  48       5.445  22.753 -12.166  1.00  0.67           C  
ATOM    664  O   THR A  48       4.487  22.610 -12.932  1.00  0.67           O  
ATOM    665  CB  THR A  48       7.493  23.605 -13.283  1.00  0.67           C  
ATOM    666  OG1 THR A  48       6.664  24.067 -14.358  1.00  0.67           O  
ATOM    667  CG2 THR A  48       8.856  23.258 -13.848  1.00  0.67           C  
ATOM    668  H   THR A  48       6.463  21.369 -14.478  1.00  0.67           H  
ATOM    669  HA  THR A  48       7.427  22.089 -11.738  1.00  0.67           H  
ATOM    670  HB  THR A  48       7.597  24.400 -12.541  1.00  0.67           H  
ATOM    671  HG1 THR A  48       6.689  23.415 -15.100  1.00  0.67           H  
ATOM    672 1HG2 THR A  48       9.287  24.140 -14.315  1.00  0.67           H  
ATOM    673 2HG2 THR A  48       9.501  22.918 -13.073  1.00  0.67           H  
ATOM    674 3HG2 THR A  48       8.741  22.469 -14.597  1.00  0.67           H  
ATOM    675  N   ILE A  49       5.324  23.272 -10.941  1.00  0.70           N  
ATOM    676  CA  ILE A  49       4.035  23.752 -10.439  1.00  0.70           C  
ATOM    677  C   ILE A  49       4.214  25.158  -9.895  1.00  0.70           C  
ATOM    678  O   ILE A  49       5.021  25.381  -8.993  1.00  0.70           O  
ATOM    679  CB  ILE A  49       3.473  22.866  -9.312  1.00  0.70           C  
ATOM    680  CG1 ILE A  49       3.334  21.415  -9.765  1.00  0.70           C  
ATOM    681  CG2 ILE A  49       2.120  23.401  -8.892  1.00  0.70           C  
ATOM    682  CD1 ILE A  49       3.011  20.473  -8.647  1.00  0.70           C  
ATOM    683  H   ILE A  49       6.169  23.355 -10.375  1.00  0.70           H  
ATOM    684  HA  ILE A  49       3.320  23.783 -11.259  1.00  0.70           H  
ATOM    685  HB  ILE A  49       4.092  22.909  -8.460  1.00  0.70           H  
ATOM    686 1HG1 ILE A  49       2.553  21.351 -10.522  1.00  0.70           H  
ATOM    687 2HG1 ILE A  49       4.272  21.086 -10.206  1.00  0.70           H  
ATOM    688 1HG2 ILE A  49       1.733  22.796  -8.081  1.00  0.70           H  
ATOM    689 2HG2 ILE A  49       2.224  24.421  -8.558  1.00  0.70           H  
ATOM    690 3HG2 ILE A  49       1.433  23.369  -9.736  1.00  0.70           H  
ATOM    691 1HD1 ILE A  49       2.942  19.473  -9.046  1.00  0.70           H  
ATOM    692 2HD1 ILE A  49       3.802  20.510  -7.899  1.00  0.70           H  
ATOM    693 3HD1 ILE A  49       2.072  20.749  -8.189  1.00  0.70           H  
ATOM    694  N   ASN A  50       3.483  26.115 -10.449  1.00  0.72           N  
ATOM    695  CA  ASN A  50       3.571  27.514 -10.024  1.00  0.72           C  
ATOM    696  C   ASN A  50       5.015  28.032 -10.143  1.00  0.72           C  
ATOM    697  O   ASN A  50       5.451  28.886  -9.373  1.00  0.72           O  
ATOM    698  CB  ASN A  50       3.062  27.663  -8.593  1.00  0.72           C  
ATOM    699  CG  ASN A  50       2.598  29.071  -8.265  1.00  0.72           C  
ATOM    700  OD1 ASN A  50       2.006  29.745  -9.117  1.00  0.72           O  
ATOM    701  ND2 ASN A  50       2.851  29.524  -7.060  1.00  0.72           N  
ATOM    702  H   ASN A  50       2.841  25.865 -11.189  1.00  0.72           H  
ATOM    703  HA  ASN A  50       2.951  28.120 -10.685  1.00  0.72           H  
ATOM    704 1HB  ASN A  50       2.236  26.973  -8.422  1.00  0.72           H  
ATOM    705 2HB  ASN A  50       3.857  27.396  -7.896  1.00  0.72           H  
ATOM    706 1HD2 ASN A  50       2.563  30.447  -6.802  1.00  0.72           H  
ATOM    707 2HD2 ASN A  50       3.336  28.951  -6.400  1.00  0.72           H  
ATOM    708  N   GLY A  51       5.745  27.508 -11.128  1.00  0.73           N  
ATOM    709  CA  GLY A  51       7.122  27.889 -11.415  1.00  0.73           C  
ATOM    710  C   GLY A  51       8.194  27.065 -10.675  1.00  0.73           C  
ATOM    711  O   GLY A  51       9.375  27.159 -11.013  1.00  0.73           O  
ATOM    712  H   GLY A  51       5.312  26.808 -11.711  1.00  0.73           H  
ATOM    713 1HA  GLY A  51       7.291  27.802 -12.488  1.00  0.73           H  
ATOM    714 2HA  GLY A  51       7.253  28.942 -11.168  1.00  0.73           H  
ATOM    715  N   GLU A  52       7.811  26.262  -9.676  1.00  0.72           N  
ATOM    716  CA  GLU A  52       8.810  25.479  -8.939  1.00  0.72           C  
ATOM    717  C   GLU A  52       8.987  24.108  -9.560  1.00  0.72           C  
ATOM    718  O   GLU A  52       8.011  23.456  -9.922  1.00  0.72           O  
ATOM    719  CB  GLU A  52       8.460  25.376  -7.450  1.00  0.72           C  
ATOM    720  CG  GLU A  52       9.506  24.622  -6.610  1.00  0.72           C  
ATOM    721  CD  GLU A  52       9.249  24.690  -5.123  1.00  0.72           C  
ATOM    722  OE1 GLU A  52       8.369  25.412  -4.728  1.00  0.72           O  
ATOM    723  OE2 GLU A  52       9.943  24.031  -4.381  1.00  0.72           O  
ATOM    724  H   GLU A  52       6.828  26.187  -9.417  1.00  0.72           H  
ATOM    725  HA  GLU A  52       9.767  25.995  -9.007  1.00  0.72           H  
ATOM    726 1HB  GLU A  52       8.348  26.377  -7.034  1.00  0.72           H  
ATOM    727 2HB  GLU A  52       7.501  24.867  -7.337  1.00  0.72           H  
ATOM    728 1HG  GLU A  52       9.502  23.571  -6.912  1.00  0.72           H  
ATOM    729 2HG  GLU A  52      10.493  25.027  -6.825  1.00  0.72           H  
ATOM    730  N   GLN A  53      10.228  23.669  -9.733  1.00  0.70           N  
ATOM    731  CA  GLN A  53      10.423  22.354 -10.331  1.00  0.70           C  
ATOM    732  C   GLN A  53      10.422  21.222  -9.320  1.00  0.70           C  
ATOM    733  O   GLN A  53      11.132  21.258  -8.317  1.00  0.70           O  
ATOM    734  CB  GLN A  53      11.704  22.309 -11.163  1.00  0.70           C  
ATOM    735  CG  GLN A  53      11.878  20.998 -11.892  1.00  0.70           C  
ATOM    736  CD  GLN A  53      13.029  20.989 -12.847  1.00  0.70           C  
ATOM    737  OE1 GLN A  53      14.191  21.198 -12.482  1.00  0.70           O  
ATOM    738  NE2 GLN A  53      12.710  20.756 -14.110  1.00  0.70           N  
ATOM    739  H   GLN A  53      11.017  24.229  -9.442  1.00  0.70           H  
ATOM    740  HA  GLN A  53       9.594  22.159 -10.999  1.00  0.70           H  
ATOM    741 1HB  GLN A  53      11.696  23.113 -11.897  1.00  0.70           H  
ATOM    742 2HB  GLN A  53      12.568  22.458 -10.516  1.00  0.70           H  
ATOM    743 1HG  GLN A  53      12.040  20.203 -11.164  1.00  0.70           H  
ATOM    744 2HG  GLN A  53      10.966  20.798 -12.455  1.00  0.70           H  
ATOM    745 1HE2 GLN A  53      13.421  20.740 -14.814  1.00  0.70           H  
ATOM    746 2HE2 GLN A  53      11.747  20.597 -14.358  1.00  0.70           H  
ATOM    747  N   TYR A  54       9.631  20.203  -9.630  1.00  0.67           N  
ATOM    748  CA  TYR A  54       9.509  18.980  -8.849  1.00  0.67           C  
ATOM    749  C   TYR A  54      10.188  17.861  -9.621  1.00  0.67           C  
ATOM    750  O   TYR A  54      10.913  17.037  -9.062  1.00  0.67           O  
ATOM    751  CB  TYR A  54       8.034  18.717  -8.618  1.00  0.67           C  
ATOM    752  CG  TYR A  54       7.417  19.784  -7.772  1.00  0.67           C  
ATOM    753  CD1 TYR A  54       6.993  20.946  -8.349  1.00  0.67           C  
ATOM    754  CD2 TYR A  54       7.251  19.588  -6.423  1.00  0.67           C  
ATOM    755  CE1 TYR A  54       6.436  21.922  -7.576  1.00  0.67           C  
ATOM    756  CE2 TYR A  54       6.660  20.556  -5.642  1.00  0.67           C  
ATOM    757  CZ  TYR A  54       6.255  21.727  -6.225  1.00  0.67           C  
ATOM    758  OH  TYR A  54       5.662  22.707  -5.483  1.00  0.67           O  
ATOM    759  H   TYR A  54       9.056  20.270 -10.468  1.00  0.67           H  
ATOM    760  HA  TYR A  54      10.019  19.103  -7.895  1.00  0.67           H  
ATOM    761 1HB  TYR A  54       7.509  18.686  -9.575  1.00  0.67           H  
ATOM    762 2HB  TYR A  54       7.898  17.759  -8.128  1.00  0.67           H  
ATOM    763  HD1 TYR A  54       7.124  21.104  -9.421  1.00  0.67           H  
ATOM    764  HD2 TYR A  54       7.581  18.675  -5.986  1.00  0.67           H  
ATOM    765  HE1 TYR A  54       6.132  22.852  -8.034  1.00  0.67           H  
ATOM    766  HE2 TYR A  54       6.523  20.395  -4.568  1.00  0.67           H  
ATOM    767  HH  TYR A  54       5.463  22.376  -4.586  1.00  0.67           H  
ATOM    768  N   PHE A  55       9.961  17.870 -10.929  1.00  0.63           N  
ATOM    769  CA  PHE A  55      10.543  16.905 -11.844  1.00  0.63           C  
ATOM    770  C   PHE A  55      10.635  17.507 -13.233  1.00  0.63           C  
ATOM    771  O   PHE A  55      10.184  18.627 -13.452  1.00  0.63           O  
ATOM    772  CB  PHE A  55       9.795  15.585 -11.818  1.00  0.63           C  
ATOM    773  CG  PHE A  55       8.337  15.609 -12.222  1.00  0.63           C  
ATOM    774  CD1 PHE A  55       7.945  15.299 -13.508  1.00  0.63           C  
ATOM    775  CD2 PHE A  55       7.356  15.916 -11.299  1.00  0.63           C  
ATOM    776  CE1 PHE A  55       6.607  15.267 -13.852  1.00  0.63           C  
ATOM    777  CE2 PHE A  55       6.020  15.906 -11.659  1.00  0.63           C  
ATOM    778  CZ  PHE A  55       5.650  15.568 -12.931  1.00  0.63           C  
ATOM    779  H   PHE A  55       9.321  18.567 -11.307  1.00  0.63           H  
ATOM    780  HA  PHE A  55      11.561  16.694 -11.512  1.00  0.63           H  
ATOM    781 1HB  PHE A  55      10.306  14.910 -12.488  1.00  0.63           H  
ATOM    782 2HB  PHE A  55       9.862  15.150 -10.819  1.00  0.63           H  
ATOM    783  HD1 PHE A  55       8.706  15.052 -14.251  1.00  0.63           H  
ATOM    784  HD2 PHE A  55       7.645  16.166 -10.282  1.00  0.63           H  
ATOM    785  HE1 PHE A  55       6.313  14.998 -14.854  1.00  0.63           H  
ATOM    786  HE2 PHE A  55       5.251  16.156 -10.930  1.00  0.63           H  
ATOM    787  HZ  PHE A  55       4.599  15.545 -13.202  1.00  0.63           H  
ATOM    788  N   SER A  56      11.260  16.802 -14.164  1.00  0.60           N  
ATOM    789  CA  SER A  56      11.378  17.328 -15.519  1.00  0.60           C  
ATOM    790  C   SER A  56      10.786  16.396 -16.560  1.00  0.60           C  
ATOM    791  O   SER A  56      11.225  15.252 -16.693  1.00  0.60           O  
ATOM    792  CB  SER A  56      12.838  17.538 -15.859  1.00  0.60           C  
ATOM    793  OG  SER A  56      12.977  17.995 -17.175  1.00  0.60           O  
ATOM    794  H   SER A  56      11.640  15.893 -13.945  1.00  0.60           H  
ATOM    795  HA  SER A  56      10.845  18.278 -15.579  1.00  0.60           H  
ATOM    796 1HB  SER A  56      13.288  18.245 -15.170  1.00  0.60           H  
ATOM    797 2HB  SER A  56      13.367  16.593 -15.748  1.00  0.60           H  
ATOM    798  HG  SER A  56      12.330  17.498 -17.692  1.00  0.60           H  
ATOM    799  N   CYS A  57       9.803  16.883 -17.318  1.00  0.58           N  
ATOM    800  CA  CYS A  57       9.214  16.045 -18.356  1.00  0.58           C  
ATOM    801  C   CYS A  57       8.688  16.897 -19.506  1.00  0.58           C  
ATOM    802  O   CYS A  57       8.636  18.122 -19.423  1.00  0.58           O  
ATOM    803  CB  CYS A  57       8.055  15.225 -17.805  1.00  0.58           C  
ATOM    804  SG  CYS A  57       6.664  16.190 -17.384  1.00  0.58           S  
ATOM    805  H   CYS A  57       9.433  17.823 -17.152  1.00  0.58           H  
ATOM    806  HA  CYS A  57       9.977  15.369 -18.741  1.00  0.58           H  
ATOM    807 1HB  CYS A  57       7.746  14.471 -18.526  1.00  0.58           H  
ATOM    808 2HB  CYS A  57       8.384  14.719 -16.918  1.00  0.58           H  
ATOM    809  HG  CYS A  57       6.405  16.602 -18.648  1.00  0.58           H  
ATOM    810  N   ALA A  58       8.307  16.250 -20.596  1.00  0.56           N  
ATOM    811  CA  ALA A  58       7.733  16.973 -21.721  1.00  0.56           C  
ATOM    812  C   ALA A  58       6.422  17.639 -21.315  1.00  0.56           C  
ATOM    813  O   ALA A  58       5.671  17.107 -20.490  1.00  0.56           O  
ATOM    814  CB  ALA A  58       7.527  16.035 -22.890  1.00  0.56           C  
ATOM    815  H   ALA A  58       8.399  15.246 -20.640  1.00  0.56           H  
ATOM    816  HA  ALA A  58       8.427  17.760 -22.016  1.00  0.56           H  
ATOM    817 1HB  ALA A  58       7.110  16.587 -23.733  1.00  0.56           H  
ATOM    818 2HB  ALA A  58       8.481  15.597 -23.179  1.00  0.56           H  
ATOM    819 3HB  ALA A  58       6.854  15.251 -22.602  1.00  0.56           H  
ATOM    820  N   GLU A  59       6.157  18.806 -21.887  1.00  0.55           N  
ATOM    821  CA  GLU A  59       4.930  19.527 -21.581  1.00  0.55           C  
ATOM    822  C   GLU A  59       3.693  18.707 -21.889  1.00  0.55           C  
ATOM    823  O   GLU A  59       3.553  18.170 -22.988  1.00  0.55           O  
ATOM    824  CB  GLU A  59       4.881  20.842 -22.370  1.00  0.55           C  
ATOM    825  CG  GLU A  59       3.686  21.737 -22.046  1.00  0.55           C  
ATOM    826  CD  GLU A  59       3.705  23.054 -22.793  1.00  0.55           C  
ATOM    827  OE1 GLU A  59       4.616  23.274 -23.557  1.00  0.55           O  
ATOM    828  OE2 GLU A  59       2.806  23.839 -22.595  1.00  0.55           O  
ATOM    829  H   GLU A  59       6.815  19.202 -22.544  1.00  0.55           H  
ATOM    830  HA  GLU A  59       4.919  19.749 -20.517  1.00  0.55           H  
ATOM    831 1HB  GLU A  59       5.788  21.415 -22.173  1.00  0.55           H  
ATOM    832 2HB  GLU A  59       4.855  20.625 -23.437  1.00  0.55           H  
ATOM    833 1HG  GLU A  59       2.770  21.207 -22.303  1.00  0.55           H  
ATOM    834 2HG  GLU A  59       3.673  21.929 -20.973  1.00  0.55           H  
ATOM    835  N   GLY A  60       2.772  18.650 -20.930  1.00  0.55           N  
ATOM    836  CA  GLY A  60       1.519  17.939 -21.101  1.00  0.55           C  
ATOM    837  C   GLY A  60       1.593  16.534 -20.547  1.00  0.55           C  
ATOM    838  O   GLY A  60       0.570  15.873 -20.406  1.00  0.55           O  
ATOM    839  H   GLY A  60       2.963  19.063 -20.018  1.00  0.55           H  
ATOM    840 1HA  GLY A  60       0.721  18.487 -20.598  1.00  0.55           H  
ATOM    841 2HA  GLY A  60       1.263  17.902 -22.159  1.00  0.55           H  
ATOM    842  N   HIS A  61       2.792  16.087 -20.199  1.00  0.55           N  
ATOM    843  CA  HIS A  61       2.964  14.758 -19.649  1.00  0.55           C  
ATOM    844  C   HIS A  61       3.049  14.766 -18.132  1.00  0.55           C  
ATOM    845  O   HIS A  61       2.923  13.729 -17.490  1.00  0.55           O  
ATOM    846  CB  HIS A  61       4.222  14.131 -20.230  1.00  0.55           C  
ATOM    847  CG  HIS A  61       4.122  13.825 -21.688  1.00  0.55           C  
ATOM    848  ND1 HIS A  61       3.842  12.563 -22.147  1.00  0.55           N  
ATOM    849  CD2 HIS A  61       4.230  14.610 -22.783  1.00  0.55           C  
ATOM    850  CE1 HIS A  61       3.810  12.567 -23.464  1.00  0.55           C  
ATOM    851  NE2 HIS A  61       4.046  13.802 -23.883  1.00  0.55           N  
ATOM    852  H   HIS A  61       3.626  16.664 -20.335  1.00  0.55           H  
ATOM    853  HA  HIS A  61       2.117  14.132 -19.929  1.00  0.55           H  
ATOM    854 1HB  HIS A  61       5.072  14.781 -20.064  1.00  0.55           H  
ATOM    855 2HB  HIS A  61       4.425  13.194 -19.708  1.00  0.55           H  
ATOM    856  HD1 HIS A  61       3.713  11.747 -21.544  1.00  0.55           H  
ATOM    857  HD2 HIS A  61       4.428  15.674 -22.913  1.00  0.55           H  
ATOM    858  HE1 HIS A  61       3.605  11.644 -24.009  1.00  0.55           H  
ATOM    859  N   GLY A  62       3.296  15.911 -17.522  1.00  0.56           N  
ATOM    860  CA  GLY A  62       3.451  15.879 -16.078  1.00  0.56           C  
ATOM    861  C   GLY A  62       2.128  16.067 -15.373  1.00  0.56           C  
ATOM    862  O   GLY A  62       1.299  16.871 -15.805  1.00  0.56           O  
ATOM    863  H   GLY A  62       3.381  16.797 -18.014  1.00  0.56           H  
ATOM    864 1HA  GLY A  62       3.908  14.940 -15.775  1.00  0.56           H  
ATOM    865 2HA  GLY A  62       4.133  16.674 -15.776  1.00  0.56           H  
ATOM    866  N   ASP A  63       1.971  15.436 -14.218  1.00  0.58           N  
ATOM    867  CA  ASP A  63       0.788  15.680 -13.403  1.00  0.58           C  
ATOM    868  C   ASP A  63       1.120  15.551 -11.928  1.00  0.58           C  
ATOM    869  O   ASP A  63       2.171  15.023 -11.552  1.00  0.58           O  
ATOM    870  CB  ASP A  63      -0.372  14.729 -13.756  1.00  0.58           C  
ATOM    871  CG  ASP A  63      -1.726  15.304 -13.381  1.00  0.58           C  
ATOM    872  OD1 ASP A  63      -1.761  16.479 -13.052  1.00  0.58           O  
ATOM    873  OD2 ASP A  63      -2.701  14.592 -13.408  1.00  0.58           O  
ATOM    874  H   ASP A  63       2.663  14.735 -13.946  1.00  0.58           H  
ATOM    875  HA  ASP A  63       0.452  16.702 -13.576  1.00  0.58           H  
ATOM    876 1HB  ASP A  63      -0.359  14.505 -14.821  1.00  0.58           H  
ATOM    877 2HB  ASP A  63      -0.248  13.793 -13.224  1.00  0.58           H  
ATOM    878  N   ASN A  64       0.193  16.011 -11.099  1.00  0.61           N  
ATOM    879  CA  ASN A  64       0.359  15.952  -9.648  1.00  0.61           C  
ATOM    880  C   ASN A  64      -0.881  15.351  -9.011  1.00  0.61           C  
ATOM    881  O   ASN A  64      -1.975  15.918  -9.071  1.00  0.61           O  
ATOM    882  CB  ASN A  64       0.666  17.340  -9.104  1.00  0.61           C  
ATOM    883  CG  ASN A  64       1.008  17.356  -7.671  1.00  0.61           C  
ATOM    884  OD1 ASN A  64       0.142  17.457  -6.797  1.00  0.61           O  
ATOM    885  ND2 ASN A  64       2.290  17.253  -7.410  1.00  0.61           N  
ATOM    886  H   ASN A  64      -0.648  16.417 -11.526  1.00  0.61           H  
ATOM    887  HA  ASN A  64       1.191  15.288  -9.412  1.00  0.61           H  
ATOM    888 1HB  ASN A  64       1.494  17.756  -9.669  1.00  0.61           H  
ATOM    889 2HB  ASN A  64      -0.195  17.989  -9.264  1.00  0.61           H  
ATOM    890 1HD2 ASN A  64       2.624  17.248  -6.471  1.00  0.61           H  
ATOM    891 2HD2 ASN A  64       2.941  17.178  -8.164  1.00  0.61           H  
ATOM    892  N   VAL A  65      -0.699  14.174  -8.424  1.00  0.63           N  
ATOM    893  CA  VAL A  65      -1.798  13.398  -7.871  1.00  0.63           C  
ATOM    894  C   VAL A  65      -1.528  12.961  -6.431  1.00  0.63           C  
ATOM    895  O   VAL A  65      -0.400  13.019  -5.951  1.00  0.63           O  
ATOM    896  CB  VAL A  65      -2.020  12.165  -8.766  1.00  0.63           C  
ATOM    897  CG1 VAL A  65      -2.376  12.574 -10.206  1.00  0.63           C  
ATOM    898  CG2 VAL A  65      -0.799  11.357  -8.777  1.00  0.63           C  
ATOM    899  H   VAL A  65       0.247  13.788  -8.383  1.00  0.63           H  
ATOM    900  HA  VAL A  65      -2.702  14.008  -7.885  1.00  0.63           H  
ATOM    901  HB  VAL A  65      -2.851  11.578  -8.367  1.00  0.63           H  
ATOM    902 1HG1 VAL A  65      -2.537  11.681 -10.807  1.00  0.63           H  
ATOM    903 2HG1 VAL A  65      -3.290  13.174 -10.197  1.00  0.63           H  
ATOM    904 3HG1 VAL A  65      -1.570  13.156 -10.647  1.00  0.63           H  
ATOM    905 1HG2 VAL A  65      -0.970  10.482  -9.399  1.00  0.63           H  
ATOM    906 2HG2 VAL A  65       0.034  11.939  -9.178  1.00  0.63           H  
ATOM    907 3HG2 VAL A  65      -0.575  11.053  -7.751  1.00  0.63           H  
ATOM    908  N   ARG A  66      -2.552  12.523  -5.715  1.00  0.65           N  
ATOM    909  CA  ARG A  66      -2.310  12.027  -4.360  1.00  0.65           C  
ATOM    910  C   ARG A  66      -1.756  10.595  -4.454  1.00  0.65           C  
ATOM    911  O   ARG A  66      -2.117   9.874  -5.378  1.00  0.65           O  
ATOM    912  CB  ARG A  66      -3.597  12.038  -3.542  1.00  0.65           C  
ATOM    913  CG  ARG A  66      -4.171  13.408  -3.247  1.00  0.65           C  
ATOM    914  CD  ARG A  66      -5.476  13.314  -2.512  1.00  0.65           C  
ATOM    915  NE  ARG A  66      -6.527  12.742  -3.342  1.00  0.65           N  
ATOM    916  CZ  ARG A  66      -7.740  12.362  -2.925  1.00  0.65           C  
ATOM    917  NH1 ARG A  66      -8.103  12.476  -1.661  1.00  0.65           N  
ATOM    918  NH2 ARG A  66      -8.553  11.873  -3.829  1.00  0.65           N  
ATOM    919  H   ARG A  66      -3.489  12.501  -6.118  1.00  0.65           H  
ATOM    920  HA  ARG A  66      -1.594  12.690  -3.882  1.00  0.65           H  
ATOM    921 1HB  ARG A  66      -4.360  11.487  -4.073  1.00  0.65           H  
ATOM    922 2HB  ARG A  66      -3.437  11.538  -2.592  1.00  0.65           H  
ATOM    923 1HG  ARG A  66      -3.467  13.970  -2.637  1.00  0.65           H  
ATOM    924 2HG  ARG A  66      -4.346  13.934  -4.188  1.00  0.65           H  
ATOM    925 1HD  ARG A  66      -5.355  12.683  -1.633  1.00  0.65           H  
ATOM    926 2HD  ARG A  66      -5.792  14.309  -2.203  1.00  0.65           H  
ATOM    927  HE  ARG A  66      -6.348  12.615  -4.348  1.00  0.65           H  
ATOM    928 1HH1 ARG A  66      -7.458  12.857  -0.984  1.00  0.65           H  
ATOM    929 2HH1 ARG A  66      -9.025  12.182  -1.373  1.00  0.65           H  
ATOM    930 1HH2 ARG A  66      -8.198  11.816  -4.798  1.00  0.65           H  
ATOM    931 2HH2 ARG A  66      -9.480  11.568  -3.584  1.00  0.65           H  
ATOM    932  N   PRO A  67      -0.904  10.122  -3.524  1.00  0.66           N  
ATOM    933  CA  PRO A  67      -0.420   8.747  -3.474  1.00  0.66           C  
ATOM    934  C   PRO A  67      -1.540   7.712  -3.511  1.00  0.66           C  
ATOM    935  O   PRO A  67      -1.399   6.652  -4.111  1.00  0.66           O  
ATOM    936  CB  PRO A  67       0.250   8.688  -2.099  1.00  0.66           C  
ATOM    937  CG  PRO A  67       0.708  10.104  -1.828  1.00  0.66           C  
ATOM    938  CD  PRO A  67      -0.366  10.994  -2.451  1.00  0.66           C  
ATOM    939  HA  PRO A  67       0.294   8.579  -4.292  1.00  0.66           H  
ATOM    940 1HB  PRO A  67      -0.462   8.316  -1.349  1.00  0.66           H  
ATOM    941 2HB  PRO A  67       1.085   7.973  -2.125  1.00  0.66           H  
ATOM    942 1HG  PRO A  67       0.763  10.259  -0.743  1.00  0.66           H  
ATOM    943 2HG  PRO A  67       1.715  10.276  -2.205  1.00  0.66           H  
ATOM    944 1HD  PRO A  67      -1.134  11.264  -1.715  1.00  0.66           H  
ATOM    945 2HD  PRO A  67       0.135  11.868  -2.867  1.00  0.66           H  
ATOM    946  N   GLY A  68      -2.698   8.056  -2.939  1.00  0.66           N  
ATOM    947  CA  GLY A  68      -3.826   7.131  -2.865  1.00  0.66           C  
ATOM    948  C   GLY A  68      -4.565   6.958  -4.182  1.00  0.66           C  
ATOM    949  O   GLY A  68      -5.456   6.115  -4.294  1.00  0.66           O  
ATOM    950  H   GLY A  68      -2.788   8.955  -2.496  1.00  0.66           H  
ATOM    951 1HA  GLY A  68      -3.464   6.159  -2.527  1.00  0.66           H  
ATOM    952 2HA  GLY A  68      -4.523   7.484  -2.107  1.00  0.66           H  
ATOM    953  N   GLU A  69      -4.212   7.766  -5.174  1.00  0.66           N  
ATOM    954  CA  GLU A  69      -4.814   7.682  -6.485  1.00  0.66           C  
ATOM    955  C   GLU A  69      -3.925   6.831  -7.392  1.00  0.66           C  
ATOM    956  O   GLU A  69      -4.281   6.557  -8.537  1.00  0.66           O  
ATOM    957  CB  GLU A  69      -4.994   9.088  -7.073  1.00  0.66           C  
ATOM    958  CG  GLU A  69      -5.953   9.995  -6.283  1.00  0.66           C  
ATOM    959  CD  GLU A  69      -5.999  11.412  -6.816  1.00  0.66           C  
ATOM    960  OE1 GLU A  69      -5.302  11.681  -7.757  1.00  0.66           O  
ATOM    961  OE2 GLU A  69      -6.696  12.231  -6.252  1.00  0.66           O  
ATOM    962  H   GLU A  69      -3.471   8.450  -5.039  1.00  0.66           H  
ATOM    963  HA  GLU A  69      -5.788   7.202  -6.402  1.00  0.66           H  
ATOM    964 1HB  GLU A  69      -4.025   9.586  -7.121  1.00  0.66           H  
ATOM    965 2HB  GLU A  69      -5.370   9.008  -8.094  1.00  0.66           H  
ATOM    966 1HG  GLU A  69      -6.953   9.569  -6.334  1.00  0.66           H  
ATOM    967 2HG  GLU A  69      -5.649  10.001  -5.242  1.00  0.66           H  
ATOM    968  N   ILE A  70      -2.763   6.411  -6.890  1.00  0.67           N  
ATOM    969  CA  ILE A  70      -1.818   5.685  -7.725  1.00  0.67           C  
ATOM    970  C   ILE A  70      -1.569   4.232  -7.322  1.00  0.67           C  
ATOM    971  O   ILE A  70      -1.259   3.932  -6.168  1.00  0.67           O  
ATOM    972  CB  ILE A  70      -0.466   6.386  -7.740  1.00  0.67           C  
ATOM    973  CG1 ILE A  70      -0.503   7.743  -8.313  1.00  0.67           C  
ATOM    974  CG2 ILE A  70       0.465   5.628  -8.503  1.00  0.67           C  
ATOM    975  CD1 ILE A  70       0.844   8.382  -8.138  1.00  0.67           C  
ATOM    976  H   ILE A  70      -2.499   6.605  -5.923  1.00  0.67           H  
ATOM    977  HA  ILE A  70      -2.201   5.680  -8.742  1.00  0.67           H  
ATOM    978  HB  ILE A  70      -0.123   6.481  -6.730  1.00  0.67           H  
ATOM    979 1HG1 ILE A  70      -0.742   7.686  -9.372  1.00  0.67           H  
ATOM    980 2HG1 ILE A  70      -1.260   8.355  -7.810  1.00  0.67           H  
ATOM    981 1HG2 ILE A  70       1.431   6.120  -8.495  1.00  0.67           H  
ATOM    982 2HG2 ILE A  70       0.575   4.632  -8.094  1.00  0.67           H  
ATOM    983 3HG2 ILE A  70       0.067   5.586  -9.512  1.00  0.67           H  
ATOM    984 1HD1 ILE A  70       0.879   9.359  -8.555  1.00  0.67           H  
ATOM    985 2HD1 ILE A  70       1.062   8.436  -7.072  1.00  0.67           H  
ATOM    986 3HD1 ILE A  70       1.599   7.777  -8.634  1.00  0.67           H  
ATOM    987  N   LYS A  71      -1.676   3.329  -8.297  1.00  0.70           N  
ATOM    988  CA  LYS A  71      -1.407   1.925  -8.043  1.00  0.70           C  
ATOM    989  C   LYS A  71      -0.192   1.488  -8.881  1.00  0.70           C  
ATOM    990  O   LYS A  71      -0.004   1.968  -9.993  1.00  0.70           O  
ATOM    991  CB  LYS A  71      -2.647   1.096  -8.391  1.00  0.70           C  
ATOM    992  CG  LYS A  71      -3.856   1.401  -7.512  1.00  0.70           C  
ATOM    993  CD  LYS A  71      -5.048   0.529  -7.871  1.00  0.70           C  
ATOM    994  CE  LYS A  71      -6.259   0.864  -7.008  1.00  0.70           C  
ATOM    995  NZ  LYS A  71      -7.435   0.016  -7.346  1.00  0.70           N  
ATOM    996  H   LYS A  71      -1.945   3.641  -9.232  1.00  0.70           H  
ATOM    997  HA  LYS A  71      -1.194   1.812  -6.986  1.00  0.70           H  
ATOM    998 1HB  LYS A  71      -2.932   1.291  -9.427  1.00  0.70           H  
ATOM    999 2HB  LYS A  71      -2.422   0.034  -8.308  1.00  0.70           H  
ATOM   1000 1HG  LYS A  71      -3.593   1.241  -6.466  1.00  0.70           H  
ATOM   1001 2HG  LYS A  71      -4.140   2.447  -7.638  1.00  0.70           H  
ATOM   1002 1HD  LYS A  71      -5.309   0.691  -8.919  1.00  0.70           H  
ATOM   1003 2HD  LYS A  71      -4.790  -0.521  -7.735  1.00  0.70           H  
ATOM   1004 1HE  LYS A  71      -6.004   0.714  -5.961  1.00  0.70           H  
ATOM   1005 2HE  LYS A  71      -6.524   1.912  -7.161  1.00  0.70           H  
ATOM   1006 1HZ  LYS A  71      -8.212   0.274  -6.756  1.00  0.70           H  
ATOM   1007 2HZ  LYS A  71      -7.685   0.161  -8.314  1.00  0.70           H  
ATOM   1008 3HZ  LYS A  71      -7.206  -0.956  -7.198  1.00  0.70           H  
ATOM   1009  N   PRO A  72       0.669   0.594  -8.389  1.00  0.74           N  
ATOM   1010  CA  PRO A  72       1.831   0.085  -9.102  1.00  0.74           C  
ATOM   1011  C   PRO A  72       1.506  -0.864 -10.253  1.00  0.74           C  
ATOM   1012  O   PRO A  72       0.517  -1.596 -10.211  1.00  0.74           O  
ATOM   1013  CB  PRO A  72       2.607  -0.617  -7.982  1.00  0.74           C  
ATOM   1014  CG  PRO A  72       1.562  -1.016  -6.972  1.00  0.74           C  
ATOM   1015  CD  PRO A  72       0.519   0.081  -7.019  1.00  0.74           C  
ATOM   1016  HA  PRO A  72       2.416   0.925  -9.483  1.00  0.74           H  
ATOM   1017 1HB  PRO A  72       3.149  -1.482  -8.394  1.00  0.74           H  
ATOM   1018 2HB  PRO A  72       3.366   0.065  -7.566  1.00  0.74           H  
ATOM   1019 1HG  PRO A  72       1.154  -2.009  -7.215  1.00  0.74           H  
ATOM   1020 2HG  PRO A  72       2.033  -1.098  -5.988  1.00  0.74           H  
ATOM   1021 1HD  PRO A  72      -0.474  -0.359  -6.860  1.00  0.74           H  
ATOM   1022 2HD  PRO A  72       0.762   0.866  -6.279  1.00  0.74           H  
ATOM   1023  N   GLY A  73       2.419  -0.903 -11.226  1.00  0.81           N  
ATOM   1024  CA  GLY A  73       2.430  -1.832 -12.362  1.00  0.81           C  
ATOM   1025  C   GLY A  73       1.963  -1.233 -13.696  1.00  0.81           C  
ATOM   1026  O   GLY A  73       2.291  -1.748 -14.766  1.00  0.81           O  
ATOM   1027  H   GLY A  73       3.169  -0.218 -11.197  1.00  0.81           H  
ATOM   1028 1HA  GLY A  73       3.442  -2.217 -12.484  1.00  0.81           H  
ATOM   1029 2HA  GLY A  73       1.803  -2.689 -12.119  1.00  0.81           H  
ATOM   1030  N   GLY A  74       1.240  -0.130 -13.655  1.00  0.89           N  
ATOM   1031  CA  GLY A  74       0.794   0.495 -14.898  1.00  0.89           C  
ATOM   1032  C   GLY A  74      -0.368  -0.256 -15.535  1.00  0.89           C  
ATOM   1033  O   GLY A  74      -1.273  -0.739 -14.852  1.00  0.89           O  
ATOM   1034  H   GLY A  74       0.988   0.262 -12.758  1.00  0.89           H  
ATOM   1035 1HA  GLY A  74       0.506   1.522 -14.712  1.00  0.89           H  
ATOM   1036 2HA  GLY A  74       1.621   0.537 -15.599  1.00  0.89           H  
ENDMDL

REMARK ID 641656 DOMAINID 635241 MODEL 2 1txq-NE-2
MODEL     2
ATOM      1  N   MET A   1       0.858  -1.086  -0.531  1.00  1.15           N  
ATOM      2  CA  MET A   1       2.303  -0.915  -0.658  1.00  1.15           C  
ATOM      3  C   MET A   1       2.686   0.563  -0.780  1.00  1.15           C  
ATOM      4  O   MET A   1       1.907   1.351  -1.314  1.00  1.15           O  
ATOM      5  CB  MET A   1       2.798  -1.683  -1.882  1.00  1.15           C  
ATOM      6  CG  MET A   1       2.713  -3.191  -1.761  1.00  1.15           C  
ATOM      7  SD  MET A   1       3.262  -4.025  -3.258  1.00  1.15           S  
ATOM      8  CE  MET A   1       5.003  -3.615  -3.237  1.00  1.15           C  
ATOM      9 1H   MET A   1       0.661  -1.969  -0.081  1.00  1.15           H  
ATOM     10 2H   MET A   1       0.476  -0.334   0.024  1.00  1.15           H  
ATOM     11 3H   MET A   1       0.435  -1.076  -1.448  1.00  1.15           H  
ATOM     12  HA  MET A   1       2.752  -1.337   0.234  1.00  1.15           H  
ATOM     13 1HB  MET A   1       2.194  -1.396  -2.738  1.00  1.15           H  
ATOM     14 2HB  MET A   1       3.826  -1.409  -2.112  1.00  1.15           H  
ATOM     15 1HG  MET A   1       3.336  -3.525  -0.932  1.00  1.15           H  
ATOM     16 2HG  MET A   1       1.684  -3.486  -1.557  1.00  1.15           H  
ATOM     17 1HE  MET A   1       5.491  -4.058  -4.105  1.00  1.15           H  
ATOM     18 2HE  MET A   1       5.122  -2.528  -3.268  1.00  1.15           H  
ATOM     19 3HE  MET A   1       5.458  -4.004  -2.326  1.00  1.15           H  
ATOM     20  N   PRO A   2       3.867   0.974  -0.276  1.00  1.00           N  
ATOM     21  CA  PRO A   2       4.392   2.325  -0.347  1.00  1.00           C  
ATOM     22  C   PRO A   2       4.858   2.679  -1.746  1.00  1.00           C  
ATOM     23  O   PRO A   2       5.238   1.802  -2.524  1.00  1.00           O  
ATOM     24  CB  PRO A   2       5.577   2.282   0.625  1.00  1.00           C  
ATOM     25  CG  PRO A   2       6.035   0.840   0.604  1.00  1.00           C  
ATOM     26  CD  PRO A   2       4.764   0.023   0.435  1.00  1.00           C  
ATOM     27  HA  PRO A   2       3.624   3.034  -0.004  1.00  1.00           H  
ATOM     28 1HB  PRO A   2       6.360   2.980   0.278  1.00  1.00           H  
ATOM     29 2HB  PRO A   2       5.262   2.623   1.620  1.00  1.00           H  
ATOM     30 1HG  PRO A   2       6.747   0.686  -0.220  1.00  1.00           H  
ATOM     31 2HG  PRO A   2       6.572   0.602   1.535  1.00  1.00           H  
ATOM     32 1HD  PRO A   2       4.994  -0.860  -0.172  1.00  1.00           H  
ATOM     33 2HD  PRO A   2       4.359  -0.235   1.426  1.00  1.00           H  
ATOM     34  N   LEU A   3       4.886   3.970  -2.033  1.00  0.85           N  
ATOM     35  CA  LEU A   3       5.452   4.458  -3.279  1.00  0.85           C  
ATOM     36  C   LEU A   3       6.788   5.114  -2.990  1.00  0.85           C  
ATOM     37  O   LEU A   3       6.955   5.745  -1.945  1.00  0.85           O  
ATOM     38  CB  LEU A   3       4.527   5.490  -3.918  1.00  0.85           C  
ATOM     39  CG  LEU A   3       3.098   5.037  -4.235  1.00  0.85           C  
ATOM     40  CD1 LEU A   3       2.337   6.227  -4.738  1.00  0.85           C  
ATOM     41  CD2 LEU A   3       3.104   3.913  -5.283  1.00  0.85           C  
ATOM     42  H   LEU A   3       4.529   4.635  -1.364  1.00  0.85           H  
ATOM     43  HA  LEU A   3       5.606   3.622  -3.960  1.00  0.85           H  
ATOM     44 1HB  LEU A   3       4.459   6.348  -3.253  1.00  0.85           H  
ATOM     45 2HB  LEU A   3       4.983   5.823  -4.852  1.00  0.85           H  
ATOM     46  HG  LEU A   3       2.615   4.680  -3.324  1.00  0.85           H  
ATOM     47 1HD1 LEU A   3       1.315   5.934  -4.943  1.00  0.85           H  
ATOM     48 2HD1 LEU A   3       2.343   7.003  -3.976  1.00  0.85           H  
ATOM     49 3HD1 LEU A   3       2.806   6.601  -5.646  1.00  0.85           H  
ATOM     50 1HD2 LEU A   3       2.073   3.610  -5.499  1.00  0.85           H  
ATOM     51 2HD2 LEU A   3       3.575   4.270  -6.191  1.00  0.85           H  
ATOM     52 3HD2 LEU A   3       3.659   3.054  -4.897  1.00  0.85           H  
ATOM     53  N   LYS A   4       7.725   4.982  -3.917  1.00  0.74           N  
ATOM     54  CA  LYS A   4       9.018   5.649  -3.816  1.00  0.74           C  
ATOM     55  C   LYS A   4       9.398   6.237  -5.164  1.00  0.74           C  
ATOM     56  O   LYS A   4       9.025   5.686  -6.203  1.00  0.74           O  
ATOM     57  CB  LYS A   4      10.103   4.680  -3.339  1.00  0.74           C  
ATOM     58  CG  LYS A   4       9.880   4.118  -1.932  1.00  0.74           C  
ATOM     59  CD  LYS A   4      11.029   3.230  -1.491  1.00  0.74           C  
ATOM     60  CE  LYS A   4      10.786   2.669  -0.096  1.00  0.74           C  
ATOM     61  NZ  LYS A   4      11.910   1.801   0.360  1.00  0.74           N  
ATOM     62  H   LYS A   4       7.525   4.419  -4.730  1.00  0.74           H  
ATOM     63  HA  LYS A   4       8.942   6.466  -3.100  1.00  0.74           H  
ATOM     64 1HB  LYS A   4      10.169   3.842  -4.034  1.00  0.74           H  
ATOM     65 2HB  LYS A   4      11.069   5.188  -3.352  1.00  0.74           H  
ATOM     66 1HG  LYS A   4       9.765   4.943  -1.225  1.00  0.74           H  
ATOM     67 2HG  LYS A   4       8.966   3.525  -1.915  1.00  0.74           H  
ATOM     68 1HD  LYS A   4      11.142   2.402  -2.193  1.00  0.74           H  
ATOM     69 2HD  LYS A   4      11.954   3.807  -1.485  1.00  0.74           H  
ATOM     70 1HE  LYS A   4      10.670   3.496   0.604  1.00  0.74           H  
ATOM     71 2HE  LYS A   4       9.865   2.083  -0.103  1.00  0.74           H  
ATOM     72 1HZ  LYS A   4      11.713   1.450   1.287  1.00  0.74           H  
ATOM     73 2HZ  LYS A   4      12.018   1.025  -0.278  1.00  0.74           H  
ATOM     74 3HZ  LYS A   4      12.765   2.340   0.381  1.00  0.74           H  
ATOM     75  N   THR A   5      10.149   7.329  -5.148  1.00  0.66           N  
ATOM     76  CA  THR A   5      10.613   7.914  -6.396  1.00  0.66           C  
ATOM     77  C   THR A   5      11.447   6.873  -7.141  1.00  0.66           C  
ATOM     78  O   THR A   5      12.309   6.219  -6.550  1.00  0.66           O  
ATOM     79  CB  THR A   5      11.414   9.212  -6.151  1.00  0.66           C  
ATOM     80  OG1 THR A   5      10.597  10.148  -5.430  1.00  0.66           O  
ATOM     81  CG2 THR A   5      11.797   9.831  -7.472  1.00  0.66           C  
ATOM     82  H   THR A   5      10.412   7.747  -4.268  1.00  0.66           H  
ATOM     83  HA  THR A   5       9.759   8.160  -7.015  1.00  0.66           H  
ATOM     84  HB  THR A   5      12.310   8.995  -5.575  1.00  0.66           H  
ATOM     85  HG1 THR A   5      11.076  10.978  -5.346  1.00  0.66           H  
ATOM     86 1HG2 THR A   5      12.344  10.755  -7.300  1.00  0.66           H  
ATOM     87 2HG2 THR A   5      12.419   9.145  -8.038  1.00  0.66           H  
ATOM     88 3HG2 THR A   5      10.901  10.042  -8.027  1.00  0.66           H  
ATOM     89  N   GLY A   6      11.156   6.705  -8.429  1.00  0.62           N  
ATOM     90  CA  GLY A   6      11.809   5.743  -9.304  1.00  0.62           C  
ATOM     91  C   GLY A   6      10.989   4.462  -9.491  1.00  0.62           C  
ATOM     92  O   GLY A   6      11.271   3.669 -10.393  1.00  0.62           O  
ATOM     93  H   GLY A   6      10.440   7.291  -8.839  1.00  0.62           H  
ATOM     94 1HA  GLY A   6      11.984   6.210 -10.271  1.00  0.62           H  
ATOM     95 2HA  GLY A   6      12.786   5.492  -8.894  1.00  0.62           H  
ATOM     96  N   SER A   7       9.974   4.251  -8.654  1.00  0.60           N  
ATOM     97  CA  SER A   7       9.136   3.062  -8.774  1.00  0.60           C  
ATOM     98  C   SER A   7       8.302   3.068 -10.050  1.00  0.60           C  
ATOM     99  O   SER A   7       7.761   4.104 -10.448  1.00  0.60           O  
ATOM    100  CB  SER A   7       8.197   2.958  -7.587  1.00  0.60           C  
ATOM    101  OG  SER A   7       7.358   1.832  -7.705  1.00  0.60           O  
ATOM    102  H   SER A   7       9.774   4.916  -7.906  1.00  0.60           H  
ATOM    103  HA  SER A   7       9.785   2.185  -8.790  1.00  0.60           H  
ATOM    104 1HB  SER A   7       8.771   2.903  -6.662  1.00  0.60           H  
ATOM    105 2HB  SER A   7       7.588   3.862  -7.541  1.00  0.60           H  
ATOM    106  HG  SER A   7       7.097   1.784  -8.640  1.00  0.60           H  
ATOM    107  N   ARG A   8       8.163   1.906 -10.686  1.00  0.59           N  
ATOM    108  CA  ARG A   8       7.259   1.818 -11.834  1.00  0.59           C  
ATOM    109  C   ARG A   8       5.862   1.563 -11.323  1.00  0.59           C  
ATOM    110  O   ARG A   8       5.676   0.704 -10.451  1.00  0.59           O  
ATOM    111  CB  ARG A   8       7.657   0.739 -12.818  1.00  0.59           C  
ATOM    112  CG  ARG A   8       6.737   0.647 -14.021  1.00  0.59           C  
ATOM    113  CD  ARG A   8       7.262  -0.248 -15.063  1.00  0.59           C  
ATOM    114  NE  ARG A   8       6.324  -0.396 -16.148  1.00  0.59           N  
ATOM    115  CZ  ARG A   8       6.163   0.503 -17.138  1.00  0.59           C  
ATOM    116  NH1 ARG A   8       6.839   1.613 -17.160  1.00  0.59           N  
ATOM    117  NH2 ARG A   8       5.317   0.318 -18.116  1.00  0.59           N  
ATOM    118  H   ARG A   8       8.657   1.087 -10.358  1.00  0.59           H  
ATOM    119  HA  ARG A   8       7.262   2.770 -12.365  1.00  0.59           H  
ATOM    120 1HB  ARG A   8       8.667   0.926 -13.180  1.00  0.59           H  
ATOM    121 2HB  ARG A   8       7.652  -0.231 -12.323  1.00  0.59           H  
ATOM    122 1HG  ARG A   8       5.760   0.264 -13.704  1.00  0.59           H  
ATOM    123 2HG  ARG A   8       6.605   1.643 -14.453  1.00  0.59           H  
ATOM    124 1HD  ARG A   8       8.191   0.152 -15.463  1.00  0.59           H  
ATOM    125 2HD  ARG A   8       7.440  -1.235 -14.636  1.00  0.59           H  
ATOM    126  HE  ARG A   8       5.753  -1.246 -16.162  1.00  0.59           H  
ATOM    127 1HH1 ARG A   8       7.505   1.835 -16.439  1.00  0.59           H  
ATOM    128 2HH1 ARG A   8       6.637   2.270 -17.935  1.00  0.59           H  
ATOM    129 1HH2 ARG A   8       4.751  -0.512 -18.184  1.00  0.59           H  
ATOM    130 2HH2 ARG A   8       5.260   1.069 -18.824  1.00  0.59           H  
ATOM    131  N   VAL A   9       4.925   2.381 -11.794  1.00  0.61           N  
ATOM    132  CA  VAL A   9       3.539   2.332 -11.357  1.00  0.61           C  
ATOM    133  C   VAL A   9       2.484   2.373 -12.477  1.00  0.61           C  
ATOM    134  O   VAL A   9       2.754   2.764 -13.621  1.00  0.61           O  
ATOM    135  CB  VAL A   9       3.255   3.493 -10.414  1.00  0.61           C  
ATOM    136  CG1 VAL A   9       4.144   3.449  -9.166  1.00  0.61           C  
ATOM    137  CG2 VAL A   9       3.448   4.801 -11.144  1.00  0.61           C  
ATOM    138  H   VAL A   9       5.195   3.057 -12.505  1.00  0.61           H  
ATOM    139  HA  VAL A   9       3.393   1.402 -10.811  1.00  0.61           H  
ATOM    140  HB  VAL A   9       2.261   3.392 -10.102  1.00  0.61           H  
ATOM    141 1HG1 VAL A   9       3.889   4.274  -8.518  1.00  0.61           H  
ATOM    142 2HG1 VAL A   9       3.989   2.522  -8.639  1.00  0.61           H  
ATOM    143 3HG1 VAL A   9       5.185   3.534  -9.450  1.00  0.61           H  
ATOM    144 1HG2 VAL A   9       3.201   5.602 -10.465  1.00  0.61           H  
ATOM    145 2HG2 VAL A   9       4.489   4.897 -11.472  1.00  0.61           H  
ATOM    146 3HG2 VAL A   9       2.788   4.838 -12.011  1.00  0.61           H  
ATOM    147  N   LYS A  10       1.245   2.054 -12.083  1.00  0.64           N  
ATOM    148  CA  LYS A  10       0.063   2.122 -12.945  1.00  0.64           C  
ATOM    149  C   LYS A  10      -1.027   2.996 -12.292  1.00  0.64           C  
ATOM    150  O   LYS A  10      -1.306   2.877 -11.091  1.00  0.64           O  
ATOM    151  CB  LYS A  10      -0.442   0.703 -13.237  1.00  0.64           C  
ATOM    152  CG  LYS A  10      -1.631   0.597 -14.186  1.00  0.64           C  
ATOM    153  CD  LYS A  10      -1.929  -0.880 -14.478  1.00  0.64           C  
ATOM    154  CE  LYS A  10      -3.078  -1.050 -15.449  1.00  0.64           C  
ATOM    155  NZ  LYS A  10      -3.353  -2.487 -15.741  1.00  0.64           N  
ATOM    156  H   LYS A  10       1.131   1.723 -11.131  1.00  0.64           H  
ATOM    157  HA  LYS A  10       0.343   2.585 -13.884  1.00  0.64           H  
ATOM    158 1HB  LYS A  10       0.372   0.117 -13.653  1.00  0.64           H  
ATOM    159 2HB  LYS A  10      -0.724   0.228 -12.296  1.00  0.64           H  
ATOM    160 1HG  LYS A  10      -2.508   1.065 -13.736  1.00  0.64           H  
ATOM    161 2HG  LYS A  10      -1.403   1.119 -15.121  1.00  0.64           H  
ATOM    162 1HD  LYS A  10      -1.039  -1.344 -14.903  1.00  0.64           H  
ATOM    163 2HD  LYS A  10      -2.173  -1.392 -13.548  1.00  0.64           H  
ATOM    164 1HE  LYS A  10      -3.972  -0.603 -15.020  1.00  0.64           H  
ATOM    165 2HE  LYS A  10      -2.836  -0.539 -16.383  1.00  0.64           H  
ATOM    166 1HZ  LYS A  10      -4.124  -2.555 -16.390  1.00  0.64           H  
ATOM    167 2HZ  LYS A  10      -2.532  -2.908 -16.151  1.00  0.64           H  
ATOM    168 3HZ  LYS A  10      -3.589  -2.969 -14.885  1.00  0.64           H  
ATOM    169  N   VAL A  11      -1.624   3.900 -13.078  1.00  0.67           N  
ATOM    170  CA  VAL A  11      -2.634   4.814 -12.538  1.00  0.67           C  
ATOM    171  C   VAL A  11      -4.069   4.304 -12.736  1.00  0.67           C  
ATOM    172  O   VAL A  11      -4.588   4.184 -13.868  1.00  0.67           O  
ATOM    173  CB  VAL A  11      -2.466   6.212 -13.156  1.00  0.67           C  
ATOM    174  CG1 VAL A  11      -3.537   7.149 -12.591  1.00  0.67           C  
ATOM    175  CG2 VAL A  11      -1.029   6.748 -12.850  1.00  0.67           C  
ATOM    176  H   VAL A  11      -1.364   3.952 -14.060  1.00  0.67           H  
ATOM    177  HA  VAL A  11      -2.459   4.913 -11.465  1.00  0.67           H  
ATOM    178  HB  VAL A  11      -2.608   6.151 -14.237  1.00  0.67           H  
ATOM    179 1HG1 VAL A  11      -3.433   8.138 -13.030  1.00  0.67           H  
ATOM    180 2HG1 VAL A  11      -4.531   6.755 -12.820  1.00  0.67           H  
ATOM    181 3HG1 VAL A  11      -3.421   7.219 -11.504  1.00  0.67           H  
ATOM    182 1HG2 VAL A  11      -0.905   7.738 -13.291  1.00  0.67           H  
ATOM    183 2HG2 VAL A  11      -0.888   6.811 -11.771  1.00  0.67           H  
ATOM    184 3HG2 VAL A  11      -0.288   6.066 -13.275  1.00  0.67           H  
ATOM    185  N   THR A  12      -4.684   4.012 -11.600  1.00  0.70           N  
ATOM    186  CA  THR A  12      -5.984   3.395 -11.473  1.00  0.70           C  
ATOM    187  C   THR A  12      -7.063   4.231 -12.122  1.00  0.70           C  
ATOM    188  O   THR A  12      -7.156   5.438 -11.900  1.00  0.70           O  
ATOM    189  CB  THR A  12      -6.300   3.164  -9.988  1.00  0.70           C  
ATOM    190  OG1 THR A  12      -5.255   2.385  -9.415  1.00  0.70           O  
ATOM    191  CG2 THR A  12      -7.613   2.435  -9.814  1.00  0.70           C  
ATOM    192  H   THR A  12      -4.197   4.224 -10.732  1.00  0.70           H  
ATOM    193  HA  THR A  12      -5.953   2.428 -11.976  1.00  0.70           H  
ATOM    194  HB  THR A  12      -6.352   4.124  -9.474  1.00  0.70           H  
ATOM    195  HG1 THR A  12      -4.475   2.968  -9.312  1.00  0.70           H  
ATOM    196 1HG2 THR A  12      -7.801   2.282  -8.752  1.00  0.70           H  
ATOM    197 2HG2 THR A  12      -8.421   3.026 -10.240  1.00  0.70           H  
ATOM    198 3HG2 THR A  12      -7.563   1.472 -10.317  1.00  0.70           H  
ATOM    199  N   GLY A  13      -7.877   3.581 -12.935  1.00  0.72           N  
ATOM    200  CA  GLY A  13      -8.969   4.243 -13.625  1.00  0.72           C  
ATOM    201  C   GLY A  13      -8.582   4.717 -15.021  1.00  0.72           C  
ATOM    202  O   GLY A  13      -9.459   5.071 -15.810  1.00  0.72           O  
ATOM    203  H   GLY A  13      -7.743   2.589 -13.070  1.00  0.72           H  
ATOM    204 1HA  GLY A  13      -9.814   3.559 -13.696  1.00  0.72           H  
ATOM    205 2HA  GLY A  13      -9.305   5.095 -13.034  1.00  0.72           H  
ATOM    206  N   THR A  14      -7.283   4.704 -15.348  1.00  0.72           N  
ATOM    207  CA  THR A  14      -6.887   5.137 -16.681  1.00  0.72           C  
ATOM    208  C   THR A  14      -6.111   4.017 -17.340  1.00  0.72           C  
ATOM    209  O   THR A  14      -6.171   3.816 -18.552  1.00  0.72           O  
ATOM    210  CB  THR A  14      -5.949   6.341 -16.610  1.00  0.72           C  
ATOM    211  OG1 THR A  14      -4.710   5.944 -15.976  1.00  0.72           O  
ATOM    212  CG2 THR A  14      -6.568   7.434 -15.770  1.00  0.72           C  
ATOM    213  H   THR A  14      -6.568   4.424 -14.680  1.00  0.72           H  
ATOM    214  HA  THR A  14      -7.765   5.365 -17.281  1.00  0.72           H  
ATOM    215  HB  THR A  14      -5.759   6.704 -17.607  1.00  0.72           H  
ATOM    216  HG1 THR A  14      -4.900   5.507 -15.111  1.00  0.72           H  
ATOM    217 1HG2 THR A  14      -5.888   8.282 -15.721  1.00  0.72           H  
ATOM    218 2HG2 THR A  14      -7.512   7.748 -16.217  1.00  0.72           H  
ATOM    219 3HG2 THR A  14      -6.750   7.058 -14.760  1.00  0.72           H  
ATOM    220  N   GLY A  15      -5.396   3.264 -16.506  1.00  0.70           N  
ATOM    221  CA  GLY A  15      -4.550   2.175 -16.951  1.00  0.70           C  
ATOM    222  C   GLY A  15      -3.176   2.633 -17.438  1.00  0.70           C  
ATOM    223  O   GLY A  15      -2.394   1.819 -17.934  1.00  0.70           O  
ATOM    224  H   GLY A  15      -5.380   3.506 -15.521  1.00  0.70           H  
ATOM    225 1HA  GLY A  15      -4.422   1.485 -16.121  1.00  0.70           H  
ATOM    226 2HA  GLY A  15      -5.055   1.626 -17.745  1.00  0.70           H  
ATOM    227  N   HIS A  16      -2.877   3.929 -17.326  1.00  0.67           N  
ATOM    228  CA  HIS A  16      -1.597   4.417 -17.823  1.00  0.67           C  
ATOM    229  C   HIS A  16      -0.455   4.016 -16.921  1.00  0.67           C  
ATOM    230  O   HIS A  16      -0.602   3.914 -15.702  1.00  0.67           O  
ATOM    231  CB  HIS A  16      -1.587   5.937 -18.007  1.00  0.67           C  
ATOM    232  CG  HIS A  16      -2.491   6.409 -19.112  1.00  0.67           C  
ATOM    233  ND1 HIS A  16      -2.379   5.948 -20.412  1.00  0.67           N  
ATOM    234  CD2 HIS A  16      -3.488   7.322 -19.123  1.00  0.67           C  
ATOM    235  CE1 HIS A  16      -3.285   6.539 -21.167  1.00  0.67           C  
ATOM    236  NE2 HIS A  16      -3.972   7.380 -20.411  1.00  0.67           N  
ATOM    237  H   HIS A  16      -3.540   4.577 -16.902  1.00  0.67           H  
ATOM    238  HA  HIS A  16      -1.404   3.972 -18.801  1.00  0.67           H  
ATOM    239 1HB  HIS A  16      -1.898   6.420 -17.077  1.00  0.67           H  
ATOM    240 2HB  HIS A  16      -0.575   6.270 -18.230  1.00  0.67           H  
ATOM    241  HD1 HIS A  16      -1.722   5.273 -20.755  1.00  0.67           H  
ATOM    242  HD2 HIS A  16      -3.917   7.955 -18.349  1.00  0.67           H  
ATOM    243  HE1 HIS A  16      -3.354   6.302 -22.230  1.00  0.67           H  
ATOM    244  N   THR A  17       0.711   3.829 -17.519  1.00  0.63           N  
ATOM    245  CA  THR A  17       1.890   3.472 -16.750  1.00  0.63           C  
ATOM    246  C   THR A  17       2.979   4.514 -16.864  1.00  0.63           C  
ATOM    247  O   THR A  17       3.008   5.293 -17.827  1.00  0.63           O  
ATOM    248  CB  THR A  17       2.416   2.087 -17.190  1.00  0.63           C  
ATOM    249  OG1 THR A  17       2.749   2.107 -18.603  1.00  0.63           O  
ATOM    250  CG2 THR A  17       1.356   1.027 -16.933  1.00  0.63           C  
ATOM    251  H   THR A  17       0.781   3.918 -18.522  1.00  0.63           H  
ATOM    252  HA  THR A  17       1.615   3.406 -15.703  1.00  0.63           H  
ATOM    253  HB  THR A  17       3.311   1.843 -16.614  1.00  0.63           H  
ATOM    254  HG1 THR A  17       3.638   2.530 -18.761  1.00  0.63           H  
ATOM    255 1HG2 THR A  17       1.736   0.058 -17.235  1.00  0.63           H  
ATOM    256 2HG2 THR A  17       1.121   1.014 -15.873  1.00  0.63           H  
ATOM    257 3HG2 THR A  17       0.455   1.256 -17.502  1.00  0.63           H  
ATOM    258  N   GLY A  18       3.861   4.505 -15.866  1.00  0.60           N  
ATOM    259  CA  GLY A  18       4.984   5.429 -15.807  1.00  0.60           C  
ATOM    260  C   GLY A  18       5.842   5.232 -14.565  1.00  0.60           C  
ATOM    261  O   GLY A  18       5.753   4.205 -13.887  1.00  0.60           O  
ATOM    262  H   GLY A  18       3.710   3.836 -15.109  1.00  0.60           H  
ATOM    263 1HA  GLY A  18       5.597   5.331 -16.707  1.00  0.60           H  
ATOM    264 2HA  GLY A  18       4.600   6.438 -15.791  1.00  0.60           H  
ATOM    265  N   THR A  19       6.673   6.229 -14.288  1.00  0.58           N  
ATOM    266  CA  THR A  19       7.618   6.198 -13.174  1.00  0.58           C  
ATOM    267  C   THR A  19       7.328   7.284 -12.144  1.00  0.58           C  
ATOM    268  O   THR A  19       7.031   8.427 -12.493  1.00  0.58           O  
ATOM    269  CB  THR A  19       9.055   6.363 -13.704  1.00  0.58           C  
ATOM    270  OG1 THR A  19       9.360   5.285 -14.603  1.00  0.58           O  
ATOM    271  CG2 THR A  19      10.057   6.354 -12.570  1.00  0.58           C  
ATOM    272  H   THR A  19       6.656   7.037 -14.911  1.00  0.58           H  
ATOM    273  HA  THR A  19       7.540   5.235 -12.676  1.00  0.58           H  
ATOM    274  HB  THR A  19       9.132   7.308 -14.245  1.00  0.58           H  
ATOM    275  HG1 THR A  19       9.516   4.485 -14.093  1.00  0.58           H  
ATOM    276 1HG2 THR A  19      11.061   6.463 -12.969  1.00  0.58           H  
ATOM    277 2HG2 THR A  19       9.858   7.172 -11.892  1.00  0.58           H  
ATOM    278 3HG2 THR A  19       9.976   5.410 -12.039  1.00  0.58           H  
ATOM    279  N   VAL A  20       7.396   6.944 -10.858  1.00  0.57           N  
ATOM    280  CA  VAL A  20       7.199   8.007  -9.883  1.00  0.57           C  
ATOM    281  C   VAL A  20       8.391   8.939  -9.923  1.00  0.57           C  
ATOM    282  O   VAL A  20       9.534   8.522  -9.737  1.00  0.57           O  
ATOM    283  CB  VAL A  20       7.054   7.474  -8.452  1.00  0.57           C  
ATOM    284  CG1 VAL A  20       6.961   8.640  -7.511  1.00  0.57           C  
ATOM    285  CG2 VAL A  20       5.834   6.576  -8.329  1.00  0.57           C  
ATOM    286  H   VAL A  20       7.598   5.981 -10.580  1.00  0.57           H  
ATOM    287  HA  VAL A  20       6.318   8.572 -10.147  1.00  0.57           H  
ATOM    288  HB  VAL A  20       7.940   6.896  -8.194  1.00  0.57           H  
ATOM    289 1HG1 VAL A  20       6.872   8.265  -6.515  1.00  0.57           H  
ATOM    290 2HG1 VAL A  20       7.842   9.266  -7.585  1.00  0.57           H  
ATOM    291 3HG1 VAL A  20       6.095   9.228  -7.766  1.00  0.57           H  
ATOM    292 1HG2 VAL A  20       5.759   6.200  -7.310  1.00  0.57           H  
ATOM    293 2HG2 VAL A  20       4.944   7.129  -8.570  1.00  0.57           H  
ATOM    294 3HG2 VAL A  20       5.947   5.743  -9.019  1.00  0.57           H  
ATOM    295  N   CYS A  21       8.134  10.212 -10.119  1.00  0.58           N  
ATOM    296  CA  CYS A  21       9.195  11.197 -10.191  1.00  0.58           C  
ATOM    297  C   CYS A  21       9.203  12.137  -8.984  1.00  0.58           C  
ATOM    298  O   CYS A  21      10.245  12.701  -8.640  1.00  0.58           O  
ATOM    299  CB  CYS A  21       9.084  11.961 -11.503  1.00  0.58           C  
ATOM    300  SG  CYS A  21       9.282  10.870 -12.967  1.00  0.58           S  
ATOM    301  H   CYS A  21       7.175  10.505 -10.254  1.00  0.58           H  
ATOM    302  HA  CYS A  21      10.146  10.667 -10.213  1.00  0.58           H  
ATOM    303 1HB  CYS A  21       8.110  12.449 -11.561  1.00  0.58           H  
ATOM    304 2HB  CYS A  21       9.851  12.713 -11.543  1.00  0.58           H  
ATOM    305  N   TYR A  22       8.060  12.271  -8.307  1.00  0.61           N  
ATOM    306  CA  TYR A  22       7.958  13.124  -7.108  1.00  0.61           C  
ATOM    307  C   TYR A  22       6.910  12.670  -6.096  1.00  0.61           C  
ATOM    308  O   TYR A  22       5.779  12.388  -6.448  1.00  0.61           O  
ATOM    309  CB  TYR A  22       7.639  14.572  -7.501  1.00  0.61           C  
ATOM    310  CG  TYR A  22       7.350  15.505  -6.313  1.00  0.61           C  
ATOM    311  CD1 TYR A  22       8.385  16.074  -5.597  1.00  0.61           C  
ATOM    312  CD2 TYR A  22       6.018  15.779  -5.944  1.00  0.61           C  
ATOM    313  CE1 TYR A  22       8.112  16.903  -4.518  1.00  0.61           C  
ATOM    314  CE2 TYR A  22       5.745  16.614  -4.862  1.00  0.61           C  
ATOM    315  CZ  TYR A  22       6.794  17.173  -4.145  1.00  0.61           C  
ATOM    316  OH  TYR A  22       6.562  18.018  -3.064  1.00  0.61           O  
ATOM    317  H   TYR A  22       7.234  11.796  -8.667  1.00  0.61           H  
ATOM    318  HA  TYR A  22       8.923  13.106  -6.602  1.00  0.61           H  
ATOM    319 1HB  TYR A  22       8.482  14.988  -8.056  1.00  0.61           H  
ATOM    320 2HB  TYR A  22       6.785  14.590  -8.159  1.00  0.61           H  
ATOM    321  HD1 TYR A  22       9.419  15.868  -5.881  1.00  0.61           H  
ATOM    322  HD2 TYR A  22       5.196  15.333  -6.505  1.00  0.61           H  
ATOM    323  HE1 TYR A  22       8.934  17.346  -3.961  1.00  0.61           H  
ATOM    324  HE2 TYR A  22       4.710  16.827  -4.574  1.00  0.61           H  
ATOM    325  HH  TYR A  22       5.624  18.322  -3.048  1.00  0.61           H  
ATOM    326  N   ILE A  23       7.251  12.656  -4.815  1.00  0.65           N  
ATOM    327  CA  ILE A  23       6.230  12.369  -3.805  1.00  0.65           C  
ATOM    328  C   ILE A  23       6.229  13.462  -2.746  1.00  0.65           C  
ATOM    329  O   ILE A  23       7.263  13.714  -2.122  1.00  0.65           O  
ATOM    330  CB  ILE A  23       6.439  11.002  -3.125  1.00  0.65           C  
ATOM    331  CG1 ILE A  23       6.395   9.877  -4.137  1.00  0.65           C  
ATOM    332  CG2 ILE A  23       5.350  10.780  -2.082  1.00  0.65           C  
ATOM    333  CD1 ILE A  23       6.760   8.555  -3.564  1.00  0.65           C  
ATOM    334  H   ILE A  23       8.198  12.868  -4.536  1.00  0.65           H  
ATOM    335  HA  ILE A  23       5.247  12.370  -4.273  1.00  0.65           H  
ATOM    336  HB  ILE A  23       7.414  10.978  -2.643  1.00  0.65           H  
ATOM    337 1HG1 ILE A  23       5.397   9.809  -4.536  1.00  0.65           H  
ATOM    338 2HG1 ILE A  23       7.085  10.093  -4.943  1.00  0.65           H  
ATOM    339 1HG2 ILE A  23       5.501   9.816  -1.596  1.00  0.65           H  
ATOM    340 2HG2 ILE A  23       5.393  11.569  -1.336  1.00  0.65           H  
ATOM    341 3HG2 ILE A  23       4.377  10.795  -2.569  1.00  0.65           H  
ATOM    342 1HD1 ILE A  23       6.706   7.794  -4.329  1.00  0.65           H  
ATOM    343 2HD1 ILE A  23       7.774   8.599  -3.169  1.00  0.65           H  
ATOM    344 3HD1 ILE A  23       6.071   8.302  -2.760  1.00  0.65           H  
ATOM    345  N   GLY A  24       5.081  14.095  -2.516  1.00  0.71           N  
ATOM    346  CA  GLY A  24       5.065  15.142  -1.505  1.00  0.71           C  
ATOM    347  C   GLY A  24       3.929  16.147  -1.687  1.00  0.71           C  
ATOM    348  O   GLY A  24       3.023  15.932  -2.491  1.00  0.71           O  
ATOM    349  H   GLY A  24       4.249  13.879  -3.069  1.00  0.71           H  
ATOM    350 1HA  GLY A  24       4.993  14.681  -0.520  1.00  0.71           H  
ATOM    351 2HA  GLY A  24       6.022  15.652  -1.555  1.00  0.71           H  
ATOM    352  N   PRO A  25       3.917  17.223  -0.896  1.00  0.77           N  
ATOM    353  CA  PRO A  25       2.932  18.280  -0.903  1.00  0.77           C  
ATOM    354  C   PRO A  25       3.073  19.134  -2.143  1.00  0.77           C  
ATOM    355  O   PRO A  25       4.125  19.154  -2.786  1.00  0.77           O  
ATOM    356  CB  PRO A  25       3.247  19.052   0.380  1.00  0.77           C  
ATOM    357  CG  PRO A  25       4.721  18.817   0.610  1.00  0.77           C  
ATOM    358  CD  PRO A  25       4.983  17.406   0.118  1.00  0.77           C  
ATOM    359  HA  PRO A  25       1.925  17.848  -0.869  1.00  0.77           H  
ATOM    360 1HB  PRO A  25       3.004  20.116   0.241  1.00  0.77           H  
ATOM    361 2HB  PRO A  25       2.618  18.683   1.201  1.00  0.77           H  
ATOM    362 1HG  PRO A  25       5.310  19.567   0.062  1.00  0.77           H  
ATOM    363 2HG  PRO A  25       4.962  18.946   1.678  1.00  0.77           H  
ATOM    364 1HD  PRO A  25       5.983  17.398  -0.327  1.00  0.77           H  
ATOM    365 2HD  PRO A  25       4.876  16.677   0.936  1.00  0.77           H  
ATOM    366  N   ASN A  26       2.007  19.849  -2.456  1.00  0.84           N  
ATOM    367  CA  ASN A  26       1.958  20.773  -3.578  1.00  0.84           C  
ATOM    368  C   ASN A  26       0.978  21.882  -3.258  1.00  0.84           C  
ATOM    369  O   ASN A  26      -0.224  21.651  -3.221  1.00  0.84           O  
ATOM    370  CB  ASN A  26       1.584  20.046  -4.851  1.00  0.84           C  
ATOM    371  CG  ASN A  26       1.615  20.931  -6.065  1.00  0.84           C  
ATOM    372  OD1 ASN A  26       1.307  22.129  -5.995  1.00  0.84           O  
ATOM    373  ND2 ASN A  26       1.975  20.366  -7.190  1.00  0.84           N  
ATOM    374  H   ASN A  26       1.177  19.754  -1.884  1.00  0.84           H  
ATOM    375  HA  ASN A  26       2.944  21.227  -3.708  1.00  0.84           H  
ATOM    376 1HB  ASN A  26       2.280  19.218  -5.010  1.00  0.84           H  
ATOM    377 2HB  ASN A  26       0.590  19.613  -4.740  1.00  0.84           H  
ATOM    378 1HD2 ASN A  26       2.008  20.917  -8.025  1.00  0.84           H  
ATOM    379 2HD2 ASN A  26       2.223  19.396  -7.209  1.00  0.84           H  
ATOM    380  N   SER A  27       1.480  23.105  -3.058  1.00  0.91           N  
ATOM    381  CA  SER A  27       0.677  24.259  -2.607  1.00  0.91           C  
ATOM    382  C   SER A  27      -0.519  24.621  -3.502  1.00  0.91           C  
ATOM    383  O   SER A  27      -1.368  25.426  -3.118  1.00  0.91           O  
ATOM    384  CB  SER A  27       1.569  25.477  -2.466  1.00  0.91           C  
ATOM    385  OG  SER A  27       2.065  25.884  -3.706  1.00  0.91           O  
ATOM    386  H   SER A  27       2.478  23.229  -3.172  1.00  0.91           H  
ATOM    387  HA  SER A  27       0.282  24.015  -1.622  1.00  0.91           H  
ATOM    388 1HB  SER A  27       1.000  26.289  -2.014  1.00  0.91           H  
ATOM    389 2HB  SER A  27       2.396  25.247  -1.797  1.00  0.91           H  
ATOM    390  HG  SER A  27       1.295  26.065  -4.252  1.00  0.91           H  
ATOM    391  N   ILE A  28      -0.566  24.043  -4.689  1.00  0.95           N  
ATOM    392  CA  ILE A  28      -1.629  24.236  -5.657  1.00  0.95           C  
ATOM    393  C   ILE A  28      -2.873  23.404  -5.319  1.00  0.95           C  
ATOM    394  O   ILE A  28      -3.983  23.762  -5.723  1.00  0.95           O  
ATOM    395  CB  ILE A  28      -1.140  23.894  -7.065  1.00  0.95           C  
ATOM    396  CG1 ILE A  28       0.019  24.825  -7.427  1.00  0.95           C  
ATOM    397  CG2 ILE A  28      -2.269  23.986  -8.061  1.00  0.95           C  
ATOM    398  CD1 ILE A  28      -0.334  26.293  -7.360  1.00  0.95           C  
ATOM    399  H   ILE A  28       0.178  23.391  -4.942  1.00  0.95           H  
ATOM    400  HA  ILE A  28      -1.916  25.285  -5.645  1.00  0.95           H  
ATOM    401  HB  ILE A  28      -0.765  22.888  -7.076  1.00  0.95           H  
ATOM    402 1HG1 ILE A  28       0.845  24.637  -6.740  1.00  0.95           H  
ATOM    403 2HG1 ILE A  28       0.351  24.594  -8.423  1.00  0.95           H  
ATOM    404 1HG2 ILE A  28      -1.899  23.722  -9.052  1.00  0.95           H  
ATOM    405 2HG2 ILE A  28      -3.057  23.292  -7.773  1.00  0.95           H  
ATOM    406 3HG2 ILE A  28      -2.661  24.999  -8.078  1.00  0.95           H  
ATOM    407 1HD1 ILE A  28       0.540  26.888  -7.627  1.00  0.95           H  
ATOM    408 2HD1 ILE A  28      -1.144  26.503  -8.060  1.00  0.95           H  
ATOM    409 3HD1 ILE A  28      -0.650  26.545  -6.349  1.00  0.95           H  
ATOM    410  N   PHE A  29      -2.683  22.251  -4.667  1.00  0.95           N  
ATOM    411  CA  PHE A  29      -3.795  21.338  -4.437  1.00  0.95           C  
ATOM    412  C   PHE A  29      -4.067  21.083  -2.949  1.00  0.95           C  
ATOM    413  O   PHE A  29      -3.163  21.075  -2.117  1.00  0.95           O  
ATOM    414  CB  PHE A  29      -3.480  20.004  -5.088  1.00  0.95           C  
ATOM    415  CG  PHE A  29      -3.177  20.113  -6.547  1.00  0.95           C  
ATOM    416  CD1 PHE A  29      -1.859  20.182  -6.948  1.00  0.95           C  
ATOM    417  CD2 PHE A  29      -4.164  20.165  -7.507  1.00  0.95           C  
ATOM    418  CE1 PHE A  29      -1.517  20.281  -8.275  1.00  0.95           C  
ATOM    419  CE2 PHE A  29      -3.828  20.272  -8.847  1.00  0.95           C  
ATOM    420  CZ  PHE A  29      -2.497  20.326  -9.229  1.00  0.95           C  
ATOM    421  H   PHE A  29      -1.761  22.019  -4.301  1.00  0.95           H  
ATOM    422  HA  PHE A  29      -4.694  21.760  -4.885  1.00  0.95           H  
ATOM    423 1HB  PHE A  29      -2.615  19.555  -4.591  1.00  0.95           H  
ATOM    424 2HB  PHE A  29      -4.322  19.330  -4.956  1.00  0.95           H  
ATOM    425  HD1 PHE A  29      -1.091  20.148  -6.189  1.00  0.95           H  
ATOM    426  HD2 PHE A  29      -5.211  20.126  -7.204  1.00  0.95           H  
ATOM    427  HE1 PHE A  29      -0.473  20.323  -8.566  1.00  0.95           H  
ATOM    428  HE2 PHE A  29      -4.612  20.315  -9.603  1.00  0.95           H  
ATOM    429  HZ  PHE A  29      -2.231  20.409 -10.282  1.00  0.95           H  
ATOM    430  N   GLY A  30      -5.319  20.778  -2.613  1.00  0.92           N  
ATOM    431  CA  GLY A  30      -5.697  20.494  -1.221  1.00  0.92           C  
ATOM    432  C   GLY A  30      -5.293  19.098  -0.714  1.00  0.92           C  
ATOM    433  O   GLY A  30      -6.152  18.299  -0.339  1.00  0.92           O  
ATOM    434  H   GLY A  30      -6.033  20.773  -3.326  1.00  0.92           H  
ATOM    435 1HA  GLY A  30      -5.246  21.248  -0.576  1.00  0.92           H  
ATOM    436 2HA  GLY A  30      -6.774  20.610  -1.120  1.00  0.92           H  
ATOM    437  N   GLY A  31      -3.992  18.810  -0.707  1.00  0.86           N  
ATOM    438  CA  GLY A  31      -3.495  17.507  -0.250  1.00  0.86           C  
ATOM    439  C   GLY A  31      -2.171  17.084  -0.888  1.00  0.86           C  
ATOM    440  O   GLY A  31      -1.494  17.871  -1.551  1.00  0.86           O  
ATOM    441  H   GLY A  31      -3.358  19.537  -1.038  1.00  0.86           H  
ATOM    442 1HA  GLY A  31      -3.376  17.535   0.832  1.00  0.86           H  
ATOM    443 2HA  GLY A  31      -4.247  16.748  -0.459  1.00  0.86           H  
ATOM    444  N   LEU A  32      -1.781  15.834  -0.644  1.00  0.79           N  
ATOM    445  CA  LEU A  32      -0.521  15.319  -1.178  1.00  0.79           C  
ATOM    446  C   LEU A  32      -0.704  14.805  -2.591  1.00  0.79           C  
ATOM    447  O   LEU A  32      -1.773  14.298  -2.946  1.00  0.79           O  
ATOM    448  CB  LEU A  32       0.046  14.185  -0.315  1.00  0.79           C  
ATOM    449  CG  LEU A  32       0.379  14.539   1.134  1.00  0.79           C  
ATOM    450  CD1 LEU A  32       0.881  13.294   1.840  1.00  0.79           C  
ATOM    451  CD2 LEU A  32       1.410  15.643   1.156  1.00  0.79           C  
ATOM    452  H   LEU A  32      -2.370  15.229  -0.090  1.00  0.79           H  
ATOM    453  HA  LEU A  32       0.207  16.130  -1.207  1.00  0.79           H  
ATOM    454 1HB  LEU A  32      -0.668  13.364  -0.306  1.00  0.79           H  
ATOM    455 2HB  LEU A  32       0.966  13.832  -0.788  1.00  0.79           H  
ATOM    456  HG  LEU A  32      -0.521  14.877   1.647  1.00  0.79           H  
ATOM    457 1HD1 LEU A  32       1.112  13.532   2.878  1.00  0.79           H  
ATOM    458 2HD1 LEU A  32       0.111  12.523   1.808  1.00  0.79           H  
ATOM    459 3HD1 LEU A  32       1.780  12.932   1.341  1.00  0.79           H  
ATOM    460 1HD2 LEU A  32       1.652  15.904   2.185  1.00  0.79           H  
ATOM    461 2HD2 LEU A  32       2.308  15.307   0.647  1.00  0.79           H  
ATOM    462 3HD2 LEU A  32       1.002  16.506   0.652  1.00  0.79           H  
ATOM    463  N   LYS A  33       0.354  14.925  -3.376  1.00  0.71           N  
ATOM    464  CA  LYS A  33       0.387  14.450  -4.748  1.00  0.71           C  
ATOM    465  C   LYS A  33       1.606  13.607  -5.068  1.00  0.71           C  
ATOM    466  O   LYS A  33       2.670  13.727  -4.444  1.00  0.71           O  
ATOM    467  CB  LYS A  33       0.359  15.618  -5.733  1.00  0.71           C  
ATOM    468  CG  LYS A  33      -0.893  16.486  -5.796  1.00  0.71           C  
ATOM    469  CD  LYS A  33      -2.031  15.709  -6.485  1.00  0.71           C  
ATOM    470  CE  LYS A  33      -3.223  16.597  -6.765  1.00  0.71           C  
ATOM    471  NZ  LYS A  33      -4.305  15.893  -7.503  1.00  0.71           N  
ATOM    472  H   LYS A  33       1.201  15.365  -3.008  1.00  0.71           H  
ATOM    473  HA  LYS A  33      -0.494  13.828  -4.918  1.00  0.71           H  
ATOM    474 1HB  LYS A  33       1.196  16.284  -5.507  1.00  0.71           H  
ATOM    475 2HB  LYS A  33       0.529  15.230  -6.740  1.00  0.71           H  
ATOM    476 1HG  LYS A  33      -1.206  16.777  -4.790  1.00  0.71           H  
ATOM    477 2HG  LYS A  33      -0.682  17.389  -6.367  1.00  0.71           H  
ATOM    478 1HD  LYS A  33      -1.676  15.277  -7.412  1.00  0.71           H  
ATOM    479 2HD  LYS A  33      -2.347  14.892  -5.831  1.00  0.71           H  
ATOM    480 1HE  LYS A  33      -3.618  16.960  -5.819  1.00  0.71           H  
ATOM    481 2HE  LYS A  33      -2.895  17.434  -7.363  1.00  0.71           H  
ATOM    482 1HZ  LYS A  33      -5.073  16.529  -7.665  1.00  0.71           H  
ATOM    483 2HZ  LYS A  33      -3.941  15.569  -8.407  1.00  0.71           H  
ATOM    484 3HZ  LYS A  33      -4.625  15.107  -6.964  1.00  0.71           H  
ATOM    485  N   VAL A  34       1.448  12.766  -6.075  1.00  0.65           N  
ATOM    486  CA  VAL A  34       2.555  12.014  -6.597  1.00  0.65           C  
ATOM    487  C   VAL A  34       2.767  12.401  -8.050  1.00  0.65           C  
ATOM    488  O   VAL A  34       1.853  12.337  -8.883  1.00  0.65           O  
ATOM    489  CB  VAL A  34       2.308  10.513  -6.494  1.00  0.65           C  
ATOM    490  CG1 VAL A  34       3.481   9.782  -7.053  1.00  0.65           C  
ATOM    491  CG2 VAL A  34       2.068  10.151  -5.086  1.00  0.65           C  
ATOM    492  H   VAL A  34       0.536  12.658  -6.498  1.00  0.65           H  
ATOM    493  HA  VAL A  34       3.444  12.259  -6.028  1.00  0.65           H  
ATOM    494  HB  VAL A  34       1.439  10.260  -7.081  1.00  0.65           H  
ATOM    495 1HG1 VAL A  34       3.327   8.711  -6.998  1.00  0.65           H  
ATOM    496 2HG1 VAL A  34       3.625  10.081  -8.077  1.00  0.65           H  
ATOM    497 3HG1 VAL A  34       4.354  10.050  -6.484  1.00  0.65           H  
ATOM    498 1HG2 VAL A  34       1.881   9.095  -5.011  1.00  0.65           H  
ATOM    499 2HG2 VAL A  34       2.934  10.414  -4.489  1.00  0.65           H  
ATOM    500 3HG2 VAL A  34       1.205  10.699  -4.743  1.00  0.65           H  
ATOM    501  N   GLY A  35       3.961  12.868  -8.340  1.00  0.61           N  
ATOM    502  CA  GLY A  35       4.309  13.279  -9.668  1.00  0.61           C  
ATOM    503  C   GLY A  35       4.741  12.060 -10.434  1.00  0.61           C  
ATOM    504  O   GLY A  35       5.677  11.370 -10.008  1.00  0.61           O  
ATOM    505  H   GLY A  35       4.656  12.892  -7.618  1.00  0.61           H  
ATOM    506 1HA  GLY A  35       3.468  13.766 -10.148  1.00  0.61           H  
ATOM    507 2HA  GLY A  35       5.123  13.987  -9.612  1.00  0.61           H  
ATOM    508  N   ILE A  36       4.060  11.797 -11.537  1.00  0.58           N  
ATOM    509  CA  ILE A  36       4.337  10.631 -12.360  1.00  0.58           C  
ATOM    510  C   ILE A  36       4.816  11.047 -13.730  1.00  0.58           C  
ATOM    511  O   ILE A  36       4.251  11.966 -14.329  1.00  0.58           O  
ATOM    512  CB  ILE A  36       3.090   9.721 -12.538  1.00  0.58           C  
ATOM    513  CG1 ILE A  36       2.499   9.322 -11.211  1.00  0.58           C  
ATOM    514  CG2 ILE A  36       3.487   8.428 -13.295  1.00  0.58           C  
ATOM    515  CD1 ILE A  36       3.431   8.567 -10.409  1.00  0.58           C  
ATOM    516  H   ILE A  36       3.313  12.446 -11.794  1.00  0.58           H  
ATOM    517  HA  ILE A  36       5.129  10.047 -11.892  1.00  0.58           H  
ATOM    518  HB  ILE A  36       2.324  10.254 -13.100  1.00  0.58           H  
ATOM    519 1HG1 ILE A  36       2.191  10.210 -10.657  1.00  0.58           H  
ATOM    520 2HG1 ILE A  36       1.620   8.701 -11.390  1.00  0.58           H  
ATOM    521 1HG2 ILE A  36       2.612   7.794 -13.415  1.00  0.58           H  
ATOM    522 2HG2 ILE A  36       3.879   8.669 -14.268  1.00  0.58           H  
ATOM    523 3HG2 ILE A  36       4.244   7.888 -12.728  1.00  0.58           H  
ATOM    524 1HD1 ILE A  36       2.979   8.286  -9.492  1.00  0.58           H  
ATOM    525 2HD1 ILE A  36       3.742   7.689 -10.948  1.00  0.58           H  
ATOM    526 3HD1 ILE A  36       4.276   9.188 -10.213  1.00  0.58           H  
ATOM    527  N   CYS A  37       5.851  10.390 -14.227  1.00  0.58           N  
ATOM    528  CA  CYS A  37       6.299  10.625 -15.587  1.00  0.58           C  
ATOM    529  C   CYS A  37       5.740   9.458 -16.404  1.00  0.58           C  
ATOM    530  O   CYS A  37       6.143   8.311 -16.206  1.00  0.58           O  
ATOM    531  CB  CYS A  37       7.811  10.620 -15.683  1.00  0.58           C  
ATOM    532  SG  CYS A  37       8.669  11.869 -14.653  1.00  0.58           S  
ATOM    533  H   CYS A  37       6.312   9.681 -13.656  1.00  0.58           H  
ATOM    534  HA  CYS A  37       5.897  11.566 -15.966  1.00  0.58           H  
ATOM    535 1HB  CYS A  37       8.183   9.634 -15.395  1.00  0.58           H  
ATOM    536 2HB  CYS A  37       8.101  10.784 -16.718  1.00  0.58           H  
ATOM    537  N   LEU A  38       4.757   9.724 -17.251  1.00  0.58           N  
ATOM    538  CA  LEU A  38       4.041   8.681 -17.980  1.00  0.58           C  
ATOM    539  C   LEU A  38       4.756   8.243 -19.245  1.00  0.58           C  
ATOM    540  O   LEU A  38       5.421   9.035 -19.914  1.00  0.58           O  
ATOM    541  CB  LEU A  38       2.606   9.162 -18.264  1.00  0.58           C  
ATOM    542  CG  LEU A  38       1.808   9.415 -16.946  1.00  0.58           C  
ATOM    543  CD1 LEU A  38       0.484  10.029 -17.233  1.00  0.58           C  
ATOM    544  CD2 LEU A  38       1.609   8.069 -16.232  1.00  0.58           C  
ATOM    545  H   LEU A  38       4.469  10.685 -17.395  1.00  0.58           H  
ATOM    546  HA  LEU A  38       3.957   7.814 -17.342  1.00  0.58           H  
ATOM    547 1HB  LEU A  38       2.648  10.096 -18.833  1.00  0.58           H  
ATOM    548 2HB  LEU A  38       2.083   8.410 -18.855  1.00  0.58           H  
ATOM    549  HG  LEU A  38       2.375  10.105 -16.312  1.00  0.58           H  
ATOM    550 1HD1 LEU A  38      -0.049  10.202 -16.297  1.00  0.58           H  
ATOM    551 2HD1 LEU A  38       0.624  10.979 -17.753  1.00  0.58           H  
ATOM    552 3HD1 LEU A  38      -0.080   9.346 -17.841  1.00  0.58           H  
ATOM    553 1HD2 LEU A  38       1.063   8.222 -15.302  1.00  0.58           H  
ATOM    554 2HD2 LEU A  38       1.048   7.395 -16.872  1.00  0.58           H  
ATOM    555 3HD2 LEU A  38       2.573   7.627 -16.018  1.00  0.58           H  
ATOM    556  N   ASP A  39       4.596   6.962 -19.568  1.00  0.59           N  
ATOM    557  CA  ASP A  39       5.166   6.356 -20.775  1.00  0.59           C  
ATOM    558  C   ASP A  39       4.644   7.008 -22.062  1.00  0.59           C  
ATOM    559  O   ASP A  39       5.350   7.075 -23.070  1.00  0.59           O  
ATOM    560  CB  ASP A  39       4.862   4.853 -20.767  1.00  0.59           C  
ATOM    561  CG  ASP A  39       5.698   4.067 -19.724  1.00  0.59           C  
ATOM    562  OD1 ASP A  39       6.674   4.585 -19.240  1.00  0.59           O  
ATOM    563  OD2 ASP A  39       5.316   2.960 -19.372  1.00  0.59           O  
ATOM    564  H   ASP A  39       4.045   6.378 -18.943  1.00  0.59           H  
ATOM    565  HA  ASP A  39       6.246   6.489 -20.741  1.00  0.59           H  
ATOM    566 1HB  ASP A  39       3.802   4.703 -20.542  1.00  0.59           H  
ATOM    567 2HB  ASP A  39       5.046   4.441 -21.760  1.00  0.59           H  
ATOM    568  N   GLU A  40       3.399   7.471 -22.020  1.00  0.61           N  
ATOM    569  CA  GLU A  40       2.734   8.121 -23.142  1.00  0.61           C  
ATOM    570  C   GLU A  40       2.516   9.593 -22.806  1.00  0.61           C  
ATOM    571  O   GLU A  40       2.425   9.956 -21.633  1.00  0.61           O  
ATOM    572  CB  GLU A  40       1.396   7.436 -23.454  1.00  0.61           C  
ATOM    573  CG  GLU A  40       1.514   5.975 -23.887  1.00  0.61           C  
ATOM    574  CD  GLU A  40       0.177   5.326 -24.228  1.00  0.61           C  
ATOM    575  OE1 GLU A  40      -0.829   5.990 -24.157  1.00  0.61           O  
ATOM    576  OE2 GLU A  40       0.174   4.162 -24.554  1.00  0.61           O  
ATOM    577  H   GLU A  40       2.899   7.376 -21.150  1.00  0.61           H  
ATOM    578  HA  GLU A  40       3.378   8.064 -24.022  1.00  0.61           H  
ATOM    579 1HB  GLU A  40       0.754   7.472 -22.573  1.00  0.61           H  
ATOM    580 2HB  GLU A  40       0.889   7.976 -24.253  1.00  0.61           H  
ATOM    581 1HG  GLU A  40       2.165   5.922 -24.760  1.00  0.61           H  
ATOM    582 2HG  GLU A  40       1.990   5.412 -23.084  1.00  0.61           H  
ATOM    583  N   ASN A  41       2.365  10.449 -23.812  1.00  0.62           N  
ATOM    584  CA  ASN A  41       2.149  11.879 -23.557  1.00  0.62           C  
ATOM    585  C   ASN A  41       0.685  12.189 -23.247  1.00  0.62           C  
ATOM    586  O   ASN A  41      -0.010  12.852 -24.014  1.00  0.62           O  
ATOM    587  CB  ASN A  41       2.637  12.704 -24.732  1.00  0.62           C  
ATOM    588  CG  ASN A  41       1.979  12.339 -26.021  1.00  0.62           C  
ATOM    589  OD1 ASN A  41       1.713  11.157 -26.286  1.00  0.62           O  
ATOM    590  ND2 ASN A  41       1.718  13.328 -26.845  1.00  0.62           N  
ATOM    591  H   ASN A  41       2.423  10.114 -24.763  1.00  0.62           H  
ATOM    592  HA  ASN A  41       2.734  12.158 -22.683  1.00  0.62           H  
ATOM    593 1HB  ASN A  41       2.460  13.759 -24.525  1.00  0.62           H  
ATOM    594 2HB  ASN A  41       3.699  12.579 -24.848  1.00  0.62           H  
ATOM    595 1HD2 ASN A  41       1.282  13.144 -27.727  1.00  0.62           H  
ATOM    596 2HD2 ASN A  41       1.957  14.266 -26.590  1.00  0.62           H  
ATOM    597  N   VAL A  42       0.230  11.645 -22.122  1.00  0.63           N  
ATOM    598  CA  VAL A  42      -1.161  11.695 -21.685  1.00  0.63           C  
ATOM    599  C   VAL A  42      -1.366  12.380 -20.327  1.00  0.63           C  
ATOM    600  O   VAL A  42      -2.386  12.159 -19.674  1.00  0.63           O  
ATOM    601  CB  VAL A  42      -1.681  10.263 -21.595  1.00  0.63           C  
ATOM    602  CG1 VAL A  42      -1.665   9.618 -22.972  1.00  0.63           C  
ATOM    603  CG2 VAL A  42      -0.832   9.524 -20.639  1.00  0.63           C  
ATOM    604  H   VAL A  42       0.915  11.134 -21.568  1.00  0.63           H  
ATOM    605  HA  VAL A  42      -1.733  12.240 -22.436  1.00  0.63           H  
ATOM    606  HB  VAL A  42      -2.714  10.266 -21.243  1.00  0.63           H  
ATOM    607 1HG1 VAL A  42      -2.035   8.596 -22.907  1.00  0.63           H  
ATOM    608 2HG1 VAL A  42      -2.297  10.189 -23.649  1.00  0.63           H  
ATOM    609 3HG1 VAL A  42      -0.654   9.603 -23.355  1.00  0.63           H  
ATOM    610 1HG2 VAL A  42      -1.169   8.513 -20.542  1.00  0.63           H  
ATOM    611 2HG2 VAL A  42       0.183   9.522 -20.972  1.00  0.63           H  
ATOM    612 3HG2 VAL A  42      -0.907  10.032 -19.701  1.00  0.63           H  
ATOM    613  N   GLY A  43      -0.378  13.153 -19.888  1.00  0.63           N  
ATOM    614  CA  GLY A  43      -0.402  13.853 -18.603  1.00  0.63           C  
ATOM    615  C   GLY A  43      -0.903  15.292 -18.732  1.00  0.63           C  
ATOM    616  O   GLY A  43      -1.645  15.622 -19.662  1.00  0.63           O  
ATOM    617  H   GLY A  43       0.429  13.295 -20.482  1.00  0.63           H  
ATOM    618 1HA  GLY A  43      -1.032  13.308 -17.898  1.00  0.63           H  
ATOM    619 2HA  GLY A  43       0.604  13.859 -18.186  1.00  0.63           H  
ATOM    620  N   SER A  44      -0.506  16.146 -17.789  1.00  0.63           N  
ATOM    621  CA  SER A  44      -0.952  17.535 -17.746  1.00  0.63           C  
ATOM    622  C   SER A  44       0.185  18.554 -17.576  1.00  0.63           C  
ATOM    623  O   SER A  44      -0.064  19.762 -17.562  1.00  0.63           O  
ATOM    624  CB  SER A  44      -1.948  17.725 -16.613  1.00  0.63           C  
ATOM    625  OG  SER A  44      -1.364  17.494 -15.350  1.00  0.63           O  
ATOM    626  H   SER A  44       0.124  15.809 -17.072  1.00  0.63           H  
ATOM    627  HA  SER A  44      -1.457  17.754 -18.686  1.00  0.63           H  
ATOM    628 1HB  SER A  44      -2.325  18.745 -16.652  1.00  0.63           H  
ATOM    629 2HB  SER A  44      -2.797  17.057 -16.750  1.00  0.63           H  
ATOM    630  HG  SER A  44      -1.494  16.539 -15.132  1.00  0.63           H  
ATOM    631  N   SER A  45       1.430  18.080 -17.461  1.00  0.64           N  
ATOM    632  CA  SER A  45       2.568  18.973 -17.222  1.00  0.64           C  
ATOM    633  C   SER A  45       3.873  18.383 -17.759  1.00  0.64           C  
ATOM    634  O   SER A  45       3.894  17.332 -18.409  1.00  0.64           O  
ATOM    635  CB  SER A  45       2.771  19.218 -15.733  1.00  0.64           C  
ATOM    636  OG  SER A  45       3.309  18.073 -15.120  1.00  0.64           O  
ATOM    637  H   SER A  45       1.581  17.076 -17.464  1.00  0.64           H  
ATOM    638  HA  SER A  45       2.381  19.922 -17.725  1.00  0.64           H  
ATOM    639 1HB  SER A  45       3.440  20.061 -15.585  1.00  0.64           H  
ATOM    640 2HB  SER A  45       1.820  19.472 -15.268  1.00  0.64           H  
ATOM    641  HG  SER A  45       2.613  17.398 -15.183  1.00  0.64           H  
ATOM    642  N   ASP A  46       4.956  19.119 -17.541  1.00  0.66           N  
ATOM    643  CA  ASP A  46       6.304  18.679 -17.900  1.00  0.66           C  
ATOM    644  C   ASP A  46       7.109  18.499 -16.611  1.00  0.66           C  
ATOM    645  O   ASP A  46       8.343  18.554 -16.609  1.00  0.66           O  
ATOM    646  CB  ASP A  46       6.977  19.700 -18.814  1.00  0.66           C  
ATOM    647  CG  ASP A  46       7.204  21.058 -18.160  1.00  0.66           C  
ATOM    648  OD1 ASP A  46       6.845  21.232 -17.007  1.00  0.66           O  
ATOM    649  OD2 ASP A  46       7.714  21.932 -18.828  1.00  0.66           O  
ATOM    650  H   ASP A  46       4.845  20.001 -17.059  1.00  0.66           H  
ATOM    651  HA  ASP A  46       6.252  17.720 -18.418  1.00  0.66           H  
ATOM    652 1HB  ASP A  46       7.940  19.300 -19.151  1.00  0.66           H  
ATOM    653 2HB  ASP A  46       6.368  19.859 -19.696  1.00  0.66           H  
ATOM    654  N   GLY A  47       6.394  18.330 -15.488  1.00  0.69           N  
ATOM    655  CA  GLY A  47       7.044  18.244 -14.190  1.00  0.69           C  
ATOM    656  C   GLY A  47       7.014  19.590 -13.464  1.00  0.69           C  
ATOM    657  O   GLY A  47       7.307  19.672 -12.252  1.00  0.69           O  
ATOM    658  H   GLY A  47       5.374  18.257 -15.514  1.00  0.69           H  
ATOM    659 1HA  GLY A  47       6.529  17.517 -13.587  1.00  0.69           H  
ATOM    660 2HA  GLY A  47       8.060  17.896 -14.329  1.00  0.69           H  
ATOM    661  N   THR A  48       6.634  20.647 -14.195  1.00  0.73           N  
ATOM    662  CA  THR A  48       6.492  21.969 -13.616  1.00  0.73           C  
ATOM    663  C   THR A  48       5.011  22.298 -13.467  1.00  0.73           C  
ATOM    664  O   THR A  48       4.239  22.179 -14.424  1.00  0.73           O  
ATOM    665  CB  THR A  48       7.146  23.046 -14.495  1.00  0.73           C  
ATOM    666  OG1 THR A  48       8.538  22.761 -14.655  1.00  0.73           O  
ATOM    667  CG2 THR A  48       6.997  24.418 -13.851  1.00  0.73           C  
ATOM    668  H   THR A  48       6.488  20.556 -15.209  1.00  0.73           H  
ATOM    669  HA  THR A  48       6.942  21.976 -12.631  1.00  0.73           H  
ATOM    670  HB  THR A  48       6.667  23.062 -15.470  1.00  0.73           H  
ATOM    671  HG1 THR A  48       8.630  22.113 -15.376  1.00  0.73           H  
ATOM    672 1HG2 THR A  48       7.462  25.168 -14.483  1.00  0.73           H  
ATOM    673 2HG2 THR A  48       5.945  24.653 -13.725  1.00  0.73           H  
ATOM    674 3HG2 THR A  48       7.481  24.411 -12.892  1.00  0.73           H  
ATOM    675  N   ILE A  49       4.613  22.686 -12.262  1.00  0.77           N  
ATOM    676  CA  ILE A  49       3.230  23.034 -11.971  1.00  0.77           C  
ATOM    677  C   ILE A  49       3.108  24.462 -11.469  1.00  0.77           C  
ATOM    678  O   ILE A  49       3.665  24.819 -10.430  1.00  0.77           O  
ATOM    679  CB  ILE A  49       2.601  22.029 -10.987  1.00  0.77           C  
ATOM    680  CG1 ILE A  49       2.669  20.614 -11.582  1.00  0.77           C  
ATOM    681  CG2 ILE A  49       1.173  22.423 -10.647  1.00  0.77           C  
ATOM    682  CD1 ILE A  49       3.883  19.767 -11.171  1.00  0.77           C  
ATOM    683  H   ILE A  49       5.323  22.776 -11.532  1.00  0.77           H  
ATOM    684  HA  ILE A  49       2.659  22.966 -12.899  1.00  0.77           H  
ATOM    685  HB  ILE A  49       3.183  22.019 -10.074  1.00  0.77           H  
ATOM    686 1HG1 ILE A  49       1.770  20.105 -11.289  1.00  0.77           H  
ATOM    687 2HG1 ILE A  49       2.674  20.702 -12.668  1.00  0.77           H  
ATOM    688 1HG2 ILE A  49       0.756  21.717  -9.940  1.00  0.77           H  
ATOM    689 2HG2 ILE A  49       1.174  23.409 -10.208  1.00  0.77           H  
ATOM    690 3HG2 ILE A  49       0.568  22.431 -11.550  1.00  0.77           H  
ATOM    691 1HD1 ILE A  49       3.834  18.789 -11.649  1.00  0.77           H  
ATOM    692 2HD1 ILE A  49       4.797  20.256 -11.471  1.00  0.77           H  
ATOM    693 3HD1 ILE A  49       3.879  19.635 -10.095  1.00  0.77           H  
ATOM    694  N   ASN A  50       2.394  25.284 -12.232  1.00  0.79           N  
ATOM    695  CA  ASN A  50       2.201  26.698 -11.911  1.00  0.79           C  
ATOM    696  C   ASN A  50       3.521  27.426 -11.649  1.00  0.79           C  
ATOM    697  O   ASN A  50       3.618  28.278 -10.768  1.00  0.79           O  
ATOM    698  CB  ASN A  50       1.243  26.817 -10.745  1.00  0.79           C  
ATOM    699  CG  ASN A  50      -0.144  26.365 -11.132  1.00  0.79           C  
ATOM    700  OD1 ASN A  50      -0.602  25.295 -10.732  1.00  0.79           O  
ATOM    701  ND2 ASN A  50      -0.820  27.169 -11.911  1.00  0.79           N  
ATOM    702  H   ASN A  50       1.970  24.912 -13.067  1.00  0.79           H  
ATOM    703  HA  ASN A  50       1.741  27.180 -12.776  1.00  0.79           H  
ATOM    704 1HB  ASN A  50       1.594  26.218  -9.907  1.00  0.79           H  
ATOM    705 2HB  ASN A  50       1.198  27.852 -10.410  1.00  0.79           H  
ATOM    706 1HD2 ASN A  50      -1.746  26.924 -12.201  1.00  0.79           H  
ATOM    707 2HD2 ASN A  50      -0.413  28.031 -12.215  1.00  0.79           H  
ATOM    708  N   GLY A  51       4.531  27.089 -12.448  1.00  0.80           N  
ATOM    709  CA  GLY A  51       5.852  27.702 -12.388  1.00  0.80           C  
ATOM    710  C   GLY A  51       6.847  27.014 -11.444  1.00  0.80           C  
ATOM    711  O   GLY A  51       8.043  27.308 -11.502  1.00  0.80           O  
ATOM    712  H   GLY A  51       4.367  26.373 -13.137  1.00  0.80           H  
ATOM    713 1HA  GLY A  51       6.274  27.721 -13.391  1.00  0.80           H  
ATOM    714 2HA  GLY A  51       5.741  28.742 -12.084  1.00  0.80           H  
ATOM    715  N   GLU A  52       6.389  26.100 -10.586  1.00  0.78           N  
ATOM    716  CA  GLU A  52       7.312  25.445  -9.660  1.00  0.78           C  
ATOM    717  C   GLU A  52       7.729  24.070 -10.155  1.00  0.78           C  
ATOM    718  O   GLU A  52       6.897  23.255 -10.565  1.00  0.78           O  
ATOM    719  CB  GLU A  52       6.715  25.363  -8.258  1.00  0.78           C  
ATOM    720  CG  GLU A  52       7.645  24.738  -7.203  1.00  0.78           C  
ATOM    721  CD  GLU A  52       7.049  24.719  -5.823  1.00  0.78           C  
ATOM    722  OE1 GLU A  52       5.879  25.003  -5.700  1.00  0.78           O  
ATOM    723  OE2 GLU A  52       7.760  24.437  -4.887  1.00  0.78           O  
ATOM    724  H   GLU A  52       5.397  25.862 -10.558  1.00  0.78           H  
ATOM    725  HA  GLU A  52       8.214  26.054  -9.589  1.00  0.78           H  
ATOM    726 1HB  GLU A  52       6.463  26.367  -7.920  1.00  0.78           H  
ATOM    727 2HB  GLU A  52       5.792  24.805  -8.290  1.00  0.78           H  
ATOM    728 1HG  GLU A  52       7.865  23.710  -7.497  1.00  0.78           H  
ATOM    729 2HG  GLU A  52       8.584  25.288  -7.186  1.00  0.78           H  
ATOM    730  N   GLN A  53       9.025  23.803 -10.161  1.00  0.74           N  
ATOM    731  CA  GLN A  53       9.468  22.501 -10.633  1.00  0.74           C  
ATOM    732  C   GLN A  53       9.439  21.466  -9.518  1.00  0.74           C  
ATOM    733  O   GLN A  53      10.035  21.662  -8.460  1.00  0.74           O  
ATOM    734  CB  GLN A  53      10.870  22.586 -11.234  1.00  0.74           C  
ATOM    735  CG  GLN A  53      11.362  21.282 -11.843  1.00  0.74           C  
ATOM    736  CD  GLN A  53      12.720  21.420 -12.504  1.00  0.74           C  
ATOM    737  OE1 GLN A  53      13.716  21.773 -11.859  1.00  0.74           O  
ATOM    738  NE2 GLN A  53      12.771  21.159 -13.804  1.00  0.74           N  
ATOM    739  H   GLN A  53       9.693  24.490  -9.836  1.00  0.74           H  
ATOM    740  HA  GLN A  53       8.795  22.162 -11.415  1.00  0.74           H  
ATOM    741 1HB  GLN A  53      10.875  23.344 -12.020  1.00  0.74           H  
ATOM    742 2HB  GLN A  53      11.579  22.898 -10.468  1.00  0.74           H  
ATOM    743 1HG  GLN A  53      11.432  20.523 -11.061  1.00  0.74           H  
ATOM    744 2HG  GLN A  53      10.640  20.960 -12.601  1.00  0.74           H  
ATOM    745 1HE2 GLN A  53      13.637  21.237 -14.299  1.00  0.74           H  
ATOM    746 2HE2 GLN A  53      11.939  20.888 -14.295  1.00  0.74           H  
ATOM    747  N   TYR A  54       8.760  20.358  -9.780  1.00  0.70           N  
ATOM    748  CA  TYR A  54       8.653  19.233  -8.860  1.00  0.70           C  
ATOM    749  C   TYR A  54       9.499  18.091  -9.381  1.00  0.70           C  
ATOM    750  O   TYR A  54      10.195  17.405  -8.631  1.00  0.70           O  
ATOM    751  CB  TYR A  54       7.189  18.852  -8.692  1.00  0.70           C  
ATOM    752  CG  TYR A  54       6.407  19.933  -7.958  1.00  0.70           C  
ATOM    753  CD1 TYR A  54       5.862  21.009  -8.622  1.00  0.70           C  
ATOM    754  CD2 TYR A  54       6.247  19.826  -6.600  1.00  0.70           C  
ATOM    755  CE1 TYR A  54       5.170  21.980  -7.922  1.00  0.70           C  
ATOM    756  CE2 TYR A  54       5.555  20.778  -5.890  1.00  0.70           C  
ATOM    757  CZ  TYR A  54       5.024  21.863  -6.542  1.00  0.70           C  
ATOM    758  OH  TYR A  54       4.349  22.834  -5.831  1.00  0.70           O  
ATOM    759  H   TYR A  54       8.274  20.284 -10.674  1.00  0.70           H  
ATOM    760  HA  TYR A  54       9.051  19.531  -7.890  1.00  0.70           H  
ATOM    761 1HB  TYR A  54       6.730  18.698  -9.673  1.00  0.70           H  
ATOM    762 2HB  TYR A  54       7.108  17.923  -8.135  1.00  0.70           H  
ATOM    763  HD1 TYR A  54       5.989  21.103  -9.694  1.00  0.70           H  
ATOM    764  HD2 TYR A  54       6.674  18.990  -6.094  1.00  0.70           H  
ATOM    765  HE1 TYR A  54       4.749  22.838  -8.451  1.00  0.70           H  
ATOM    766  HE2 TYR A  54       5.444  20.674  -4.810  1.00  0.70           H  
ATOM    767  HH  TYR A  54       4.694  23.723  -6.084  1.00  0.70           H  
ATOM    768  N   PHE A  55       9.447  17.918 -10.688  1.00  0.65           N  
ATOM    769  CA  PHE A  55      10.201  16.894 -11.390  1.00  0.65           C  
ATOM    770  C   PHE A  55      10.447  17.371 -12.803  1.00  0.65           C  
ATOM    771  O   PHE A  55      10.022  18.465 -13.157  1.00  0.65           O  
ATOM    772  CB  PHE A  55       9.535  15.531 -11.311  1.00  0.65           C  
ATOM    773  CG  PHE A  55       8.148  15.384 -11.906  1.00  0.65           C  
ATOM    774  CD1 PHE A  55       7.974  14.887 -13.180  1.00  0.65           C  
ATOM    775  CD2 PHE A  55       7.018  15.719 -11.175  1.00  0.65           C  
ATOM    776  CE1 PHE A  55       6.707  14.700 -13.708  1.00  0.65           C  
ATOM    777  CE2 PHE A  55       5.748  15.552 -11.714  1.00  0.65           C  
ATOM    778  CZ  PHE A  55       5.598  15.029 -12.974  1.00  0.65           C  
ATOM    779  H   PHE A  55       8.820  18.515 -11.226  1.00  0.65           H  
ATOM    780  HA  PHE A  55      11.173  16.791 -10.906  1.00  0.65           H  
ATOM    781 1HB  PHE A  55      10.180  14.839 -11.823  1.00  0.65           H  
ATOM    782 2HB  PHE A  55       9.491  15.210 -10.270  1.00  0.65           H  
ATOM    783  HD1 PHE A  55       8.852  14.623 -13.767  1.00  0.65           H  
ATOM    784  HD2 PHE A  55       7.134  16.115 -10.166  1.00  0.65           H  
ATOM    785  HE1 PHE A  55       6.594  14.286 -14.699  1.00  0.65           H  
ATOM    786  HE2 PHE A  55       4.862  15.822 -11.133  1.00  0.65           H  
ATOM    787  HZ  PHE A  55       4.604  14.884 -13.384  1.00  0.65           H  
ATOM    788  N   SER A  56      11.184  16.608 -13.591  1.00  0.62           N  
ATOM    789  CA  SER A  56      11.459  17.041 -14.952  1.00  0.62           C  
ATOM    790  C   SER A  56      11.226  15.933 -15.959  1.00  0.62           C  
ATOM    791  O   SER A  56      11.840  14.867 -15.878  1.00  0.62           O  
ATOM    792  CB  SER A  56      12.899  17.499 -15.064  1.00  0.62           C  
ATOM    793  OG  SER A  56      13.198  17.880 -16.377  1.00  0.62           O  
ATOM    794  H   SER A  56      11.537  15.722 -13.264  1.00  0.62           H  
ATOM    795  HA  SER A  56      10.790  17.867 -15.204  1.00  0.62           H  
ATOM    796 1HB  SER A  56      13.074  18.333 -14.387  1.00  0.62           H  
ATOM    797 2HB  SER A  56      13.556  16.687 -14.762  1.00  0.62           H  
ATOM    798  HG  SER A  56      12.772  17.223 -16.942  1.00  0.62           H  
ATOM    799  N   CYS A  57      10.346  16.196 -16.921  1.00  0.59           N  
ATOM    800  CA  CYS A  57      10.047  15.205 -17.943  1.00  0.59           C  
ATOM    801  C   CYS A  57       9.635  15.878 -19.248  1.00  0.59           C  
ATOM    802  O   CYS A  57       9.465  17.091 -19.314  1.00  0.59           O  
ATOM    803  CB  CYS A  57       8.924  14.287 -17.480  1.00  0.59           C  
ATOM    804  SG  CYS A  57       7.371  15.089 -17.335  1.00  0.59           S  
ATOM    805  H   CYS A  57       9.840  17.085 -16.918  1.00  0.59           H  
ATOM    806  HA  CYS A  57      10.938  14.608 -18.124  1.00  0.59           H  
ATOM    807 1HB  CYS A  57       8.813  13.452 -18.165  1.00  0.59           H  
ATOM    808 2HB  CYS A  57       9.183  13.891 -16.519  1.00  0.59           H  
ATOM    809  HG  CYS A  57       7.266  15.410 -18.644  1.00  0.59           H  
ATOM    810  N   ALA A  58       9.498  15.091 -20.300  1.00  0.57           N  
ATOM    811  CA  ALA A  58       9.071  15.634 -21.581  1.00  0.57           C  
ATOM    812  C   ALA A  58       7.658  16.209 -21.483  1.00  0.57           C  
ATOM    813  O   ALA A  58       6.828  15.727 -20.705  1.00  0.57           O  
ATOM    814  CB  ALA A  58       9.150  14.563 -22.645  1.00  0.57           C  
ATOM    815  H   ALA A  58       9.682  14.103 -20.213  1.00  0.57           H  
ATOM    816  HA  ALA A  58       9.741  16.449 -21.851  1.00  0.57           H  
ATOM    817 1HB  ALA A  58       8.845  14.978 -23.605  1.00  0.57           H  
ATOM    818 2HB  ALA A  58      10.172  14.197 -22.716  1.00  0.57           H  
ATOM    819 3HB  ALA A  58       8.504  13.751 -22.380  1.00  0.57           H  
ATOM    820  N   GLU A  59       7.402  17.252 -22.266  1.00  0.56           N  
ATOM    821  CA  GLU A  59       6.092  17.891 -22.277  1.00  0.56           C  
ATOM    822  C   GLU A  59       4.980  16.911 -22.601  1.00  0.56           C  
ATOM    823  O   GLU A  59       5.060  16.157 -23.567  1.00  0.56           O  
ATOM    824  CB  GLU A  59       6.069  19.040 -23.292  1.00  0.56           C  
ATOM    825  CG  GLU A  59       4.769  19.846 -23.311  1.00  0.56           C  
ATOM    826  CD  GLU A  59       4.795  21.010 -24.283  1.00  0.56           C  
ATOM    827  OE1 GLU A  59       5.791  21.198 -24.941  1.00  0.56           O  
ATOM    828  OE2 GLU A  59       3.811  21.710 -24.361  1.00  0.56           O  
ATOM    829  H   GLU A  59       8.130  17.611 -22.867  1.00  0.56           H  
ATOM    830  HA  GLU A  59       5.900  18.293 -21.286  1.00  0.56           H  
ATOM    831 1HB  GLU A  59       6.888  19.728 -23.078  1.00  0.56           H  
ATOM    832 2HB  GLU A  59       6.229  18.642 -24.293  1.00  0.56           H  
ATOM    833 1HG  GLU A  59       3.949  19.185 -23.587  1.00  0.56           H  
ATOM    834 2HG  GLU A  59       4.575  20.219 -22.306  1.00  0.56           H  
ATOM    835  N   GLY A  60       3.930  16.939 -21.784  1.00  0.56           N  
ATOM    836  CA  GLY A  60       2.772  16.082 -21.972  1.00  0.56           C  
ATOM    837  C   GLY A  60       2.882  14.763 -21.223  1.00  0.56           C  
ATOM    838  O   GLY A  60       1.906  14.023 -21.148  1.00  0.56           O  
ATOM    839  H   GLY A  60       3.940  17.576 -20.999  1.00  0.56           H  
ATOM    840 1HA  GLY A  60       1.879  16.611 -21.640  1.00  0.56           H  
ATOM    841 2HA  GLY A  60       2.642  15.882 -23.034  1.00  0.56           H  
ATOM    842  N   HIS A  61       4.041  14.475 -20.645  1.00  0.56           N  
ATOM    843  CA  HIS A  61       4.224  13.223 -19.927  1.00  0.56           C  
ATOM    844  C   HIS A  61       4.053  13.326 -18.418  1.00  0.56           C  
ATOM    845  O   HIS A  61       3.922  12.316 -17.736  1.00  0.56           O  
ATOM    846  CB  HIS A  61       5.611  12.675 -20.234  1.00  0.56           C  
ATOM    847  CG  HIS A  61       5.781  12.220 -21.645  1.00  0.56           C  
ATOM    848  ND1 HIS A  61       5.705  10.898 -21.997  1.00  0.56           N  
ATOM    849  CD2 HIS A  61       5.991  12.903 -22.790  1.00  0.56           C  
ATOM    850  CE1 HIS A  61       5.893  10.773 -23.294  1.00  0.56           C  
ATOM    851  NE2 HIS A  61       6.072  11.980 -23.807  1.00  0.56           N  
ATOM    852  H   HIS A  61       4.839  15.112 -20.726  1.00  0.56           H  
ATOM    853  HA  HIS A  61       3.497  12.495 -20.285  1.00  0.56           H  
ATOM    854 1HB  HIS A  61       6.359  13.427 -20.017  1.00  0.56           H  
ATOM    855 2HB  HIS A  61       5.811  11.822 -19.582  1.00  0.56           H  
ATOM    856  HD1 HIS A  61       5.563  10.132 -21.337  1.00  0.56           H  
ATOM    857  HD2 HIS A  61       6.104  13.962 -23.007  1.00  0.56           H  
ATOM    858  HE1 HIS A  61       5.872   9.784 -23.758  1.00  0.56           H  
ATOM    859  N   GLY A  62       4.087  14.517 -17.850  1.00  0.57           N  
ATOM    860  CA  GLY A  62       4.011  14.580 -16.400  1.00  0.57           C  
ATOM    861  C   GLY A  62       2.586  14.712 -15.909  1.00  0.57           C  
ATOM    862  O   GLY A  62       1.784  15.426 -16.513  1.00  0.57           O  
ATOM    863  H   GLY A  62       4.164  15.381 -18.380  1.00  0.57           H  
ATOM    864 1HA  GLY A  62       4.480  13.701 -15.968  1.00  0.57           H  
ATOM    865 2HA  GLY A  62       4.585  15.442 -16.060  1.00  0.57           H  
ATOM    866  N   ASP A  63       2.291  14.142 -14.744  1.00  0.59           N  
ATOM    867  CA  ASP A  63       0.976  14.373 -14.154  1.00  0.59           C  
ATOM    868  C   ASP A  63       1.067  14.353 -12.635  1.00  0.59           C  
ATOM    869  O   ASP A  63       2.074  13.933 -12.068  1.00  0.59           O  
ATOM    870  CB  ASP A  63      -0.053  13.324 -14.616  1.00  0.59           C  
ATOM    871  CG  ASP A  63      -1.489  13.872 -14.601  1.00  0.59           C  
ATOM    872  OD1 ASP A  63      -1.645  15.008 -14.188  1.00  0.59           O  
ATOM    873  OD2 ASP A  63      -2.396  13.174 -14.970  1.00  0.59           O  
ATOM    874  H   ASP A  63       2.970  13.509 -14.317  1.00  0.59           H  
ATOM    875  HA  ASP A  63       0.628  15.363 -14.452  1.00  0.59           H  
ATOM    876 1HB  ASP A  63       0.190  12.981 -15.620  1.00  0.59           H  
ATOM    877 2HB  ASP A  63      -0.005  12.457 -13.951  1.00  0.59           H  
ATOM    878  N   ASN A  64      -0.016  14.775 -11.988  1.00  0.62           N  
ATOM    879  CA  ASN A  64      -0.095  14.832 -10.523  1.00  0.62           C  
ATOM    880  C   ASN A  64      -1.319  14.100  -9.999  1.00  0.62           C  
ATOM    881  O   ASN A  64      -2.456  14.574 -10.119  1.00  0.62           O  
ATOM    882  CB  ASN A  64      -0.085  16.278 -10.062  1.00  0.62           C  
ATOM    883  CG  ASN A  64       1.178  16.950 -10.419  1.00  0.62           C  
ATOM    884  OD1 ASN A  64       2.188  16.890  -9.704  1.00  0.62           O  
ATOM    885  ND2 ASN A  64       1.151  17.590 -11.546  1.00  0.62           N  
ATOM    886  H   ASN A  64      -0.801  15.081 -12.570  1.00  0.62           H  
ATOM    887  HA  ASN A  64       0.777  14.327 -10.107  1.00  0.62           H  
ATOM    888 1HB  ASN A  64      -0.918  16.817 -10.517  1.00  0.62           H  
ATOM    889 2HB  ASN A  64      -0.212  16.324  -8.986  1.00  0.62           H  
ATOM    890 1HD2 ASN A  64       1.967  18.071 -11.865  1.00  0.62           H  
ATOM    891 2HD2 ASN A  64       0.311  17.609 -12.093  1.00  0.62           H  
ATOM    892  N   VAL A  65      -1.085  12.955  -9.378  1.00  0.65           N  
ATOM    893  CA  VAL A  65      -2.180  12.098  -8.948  1.00  0.65           C  
ATOM    894  C   VAL A  65      -2.107  11.820  -7.454  1.00  0.65           C  
ATOM    895  O   VAL A  65      -1.093  12.079  -6.816  1.00  0.65           O  
ATOM    896  CB  VAL A  65      -2.114  10.782  -9.733  1.00  0.65           C  
ATOM    897  CG1 VAL A  65      -2.245  11.028 -11.237  1.00  0.65           C  
ATOM    898  CG2 VAL A  65      -0.844  10.128  -9.435  1.00  0.65           C  
ATOM    899  H   VAL A  65      -0.115  12.646  -9.256  1.00  0.65           H  
ATOM    900  HA  VAL A  65      -3.129  12.589  -9.169  1.00  0.65           H  
ATOM    901  HB  VAL A  65      -2.943  10.139  -9.425  1.00  0.65           H  
ATOM    902 1HG1 VAL A  65      -2.203  10.077 -11.765  1.00  0.65           H  
ATOM    903 2HG1 VAL A  65      -3.200  11.516 -11.444  1.00  0.65           H  
ATOM    904 3HG1 VAL A  65      -1.433  11.665 -11.583  1.00  0.65           H  
ATOM    905 1HG2 VAL A  65      -0.792   9.181  -9.969  1.00  0.65           H  
ATOM    906 2HG2 VAL A  65      -0.017  10.767  -9.737  1.00  0.65           H  
ATOM    907 3HG2 VAL A  65      -0.806   9.959  -8.359  1.00  0.65           H  
ATOM    908  N   ARG A  66      -3.184  11.337  -6.859  1.00  0.68           N  
ATOM    909  CA  ARG A  66      -3.103  11.032  -5.433  1.00  0.68           C  
ATOM    910  C   ARG A  66      -2.401   9.684  -5.263  1.00  0.68           C  
ATOM    911  O   ARG A  66      -2.547   8.821  -6.122  1.00  0.68           O  
ATOM    912  CB  ARG A  66      -4.487  10.988  -4.796  1.00  0.68           C  
ATOM    913  CG  ARG A  66      -5.231  12.304  -4.747  1.00  0.68           C  
ATOM    914  CD  ARG A  66      -6.607  12.133  -4.173  1.00  0.68           C  
ATOM    915  NE  ARG A  66      -7.459  11.355  -5.059  1.00  0.68           N  
ATOM    916  CZ  ARG A  66      -8.666  10.865  -4.763  1.00  0.68           C  
ATOM    917  NH1 ARG A  66      -9.219  11.050  -3.580  1.00  0.68           N  
ATOM    918  NH2 ARG A  66      -9.278  10.191  -5.707  1.00  0.68           N  
ATOM    919  H   ARG A  66      -4.033  11.141  -7.392  1.00  0.68           H  
ATOM    920  HA  ARG A  66      -2.543  11.831  -4.955  1.00  0.68           H  
ATOM    921 1HB  ARG A  66      -5.108  10.294  -5.345  1.00  0.68           H  
ATOM    922 2HB  ARG A  66      -4.413  10.621  -3.778  1.00  0.68           H  
ATOM    923 1HG  ARG A  66      -4.673  13.013  -4.132  1.00  0.68           H  
ATOM    924 2HG  ARG A  66      -5.331  12.693  -5.761  1.00  0.68           H  
ATOM    925 1HD  ARG A  66      -6.544  11.613  -3.219  1.00  0.68           H  
ATOM    926 2HD  ARG A  66      -7.067  13.109  -4.028  1.00  0.68           H  
ATOM    927  HE  ARG A  66      -7.127  11.154  -6.011  1.00  0.68           H  
ATOM    928 1HH1 ARG A  66      -8.728  11.574  -2.870  1.00  0.68           H  
ATOM    929 2HH1 ARG A  66     -10.133  10.667  -3.384  1.00  0.68           H  
ATOM    930 1HH2 ARG A  66      -8.781  10.090  -6.607  1.00  0.68           H  
ATOM    931 2HH2 ARG A  66     -10.190   9.793  -5.555  1.00  0.68           H  
ATOM    932  N   PRO A  67      -1.653   9.434  -4.176  1.00  0.69           N  
ATOM    933  CA  PRO A  67      -1.037   8.145  -3.884  1.00  0.69           C  
ATOM    934  C   PRO A  67      -2.024   6.978  -3.947  1.00  0.69           C  
ATOM    935  O   PRO A  67      -1.675   5.881  -4.372  1.00  0.69           O  
ATOM    936  CB  PRO A  67      -0.570   8.334  -2.437  1.00  0.69           C  
ATOM    937  CG  PRO A  67      -0.300   9.824  -2.307  1.00  0.69           C  
ATOM    938  CD  PRO A  67      -1.368  10.495  -3.171  1.00  0.69           C  
ATOM    939  HA  PRO A  67      -0.195   7.979  -4.566  1.00  0.69           H  
ATOM    940 1HB  PRO A  67      -1.343   7.977  -1.741  1.00  0.69           H  
ATOM    941 2HB  PRO A  67       0.326   7.724  -2.257  1.00  0.69           H  
ATOM    942 1HG  PRO A  67      -0.387  10.122  -1.249  1.00  0.69           H  
ATOM    943 2HG  PRO A  67       0.723  10.060  -2.602  1.00  0.69           H  
ATOM    944 1HD  PRO A  67      -2.259  10.740  -2.580  1.00  0.69           H  
ATOM    945 2HD  PRO A  67      -0.914  11.386  -3.637  1.00  0.69           H  
ATOM    946  N   GLY A  68      -3.290   7.230  -3.596  1.00  0.70           N  
ATOM    947  CA  GLY A  68      -4.308   6.180  -3.568  1.00  0.70           C  
ATOM    948  C   GLY A  68      -4.824   5.783  -4.945  1.00  0.70           C  
ATOM    949  O   GLY A  68      -5.600   4.834  -5.072  1.00  0.70           O  
ATOM    950  H   GLY A  68      -3.549   8.155  -3.291  1.00  0.70           H  
ATOM    951 1HA  GLY A  68      -3.893   5.300  -3.074  1.00  0.70           H  
ATOM    952 2HA  GLY A  68      -5.144   6.515  -2.957  1.00  0.70           H  
ATOM    953  N   GLU A  69      -4.411   6.515  -5.971  1.00  0.70           N  
ATOM    954  CA  GLU A  69      -4.801   6.231  -7.337  1.00  0.70           C  
ATOM    955  C   GLU A  69      -3.700   5.409  -8.003  1.00  0.70           C  
ATOM    956  O   GLU A  69      -3.834   4.986  -9.152  1.00  0.70           O  
ATOM    957  CB  GLU A  69      -5.024   7.545  -8.101  1.00  0.70           C  
ATOM    958  CG  GLU A  69      -6.171   8.415  -7.560  1.00  0.70           C  
ATOM    959  CD  GLU A  69      -6.261   9.772  -8.235  1.00  0.70           C  
ATOM    960  OE1 GLU A  69      -5.447  10.039  -9.079  1.00  0.70           O  
ATOM    961  OE2 GLU A  69      -7.117  10.553  -7.872  1.00  0.70           O  
ATOM    962  H   GLU A  69      -3.771   7.290  -5.819  1.00  0.70           H  
ATOM    963  HA  GLU A  69      -5.722   5.650  -7.336  1.00  0.70           H  
ATOM    964 1HB  GLU A  69      -4.109   8.139  -8.074  1.00  0.70           H  
ATOM    965 2HB  GLU A  69      -5.233   7.322  -9.148  1.00  0.70           H  
ATOM    966 1HG  GLU A  69      -7.110   7.885  -7.713  1.00  0.70           H  
ATOM    967 2HG  GLU A  69      -6.035   8.543  -6.492  1.00  0.70           H  
ATOM    968  N   ILE A  70      -2.600   5.183  -7.287  1.00  0.71           N  
ATOM    969  CA  ILE A  70      -1.452   4.525  -7.882  1.00  0.71           C  
ATOM    970  C   ILE A  70      -1.134   3.149  -7.317  1.00  0.71           C  
ATOM    971  O   ILE A  70      -1.002   2.970  -6.105  1.00  0.71           O  
ATOM    972  CB  ILE A  70      -0.213   5.380  -7.681  1.00  0.71           C  
ATOM    973  CG1 ILE A  70      -0.311   6.696  -8.303  1.00  0.71           C  
ATOM    974  CG2 ILE A  70       0.932   4.727  -8.260  1.00  0.71           C  
ATOM    975  CD1 ILE A  70       0.833   7.508  -7.862  1.00  0.71           C  
ATOM    976  H   ILE A  70      -2.522   5.494  -6.317  1.00  0.71           H  
ATOM    977  HA  ILE A  70      -1.632   4.413  -8.950  1.00  0.71           H  
ATOM    978  HB  ILE A  70      -0.063   5.525  -6.625  1.00  0.71           H  
ATOM    979 1HG1 ILE A  70      -0.276   6.586  -9.385  1.00  0.71           H  
ATOM    980 2HG1 ILE A  70      -1.241   7.203  -8.027  1.00  0.71           H  
ATOM    981 1HG2 ILE A  70       1.814   5.336  -8.107  1.00  0.71           H  
ATOM    982 2HG2 ILE A  70       1.091   3.754  -7.814  1.00  0.71           H  
ATOM    983 3HG2 ILE A  70       0.723   4.627  -9.320  1.00  0.71           H  
ATOM    984 1HD1 ILE A  70       0.828   8.456  -8.317  1.00  0.71           H  
ATOM    985 2HD1 ILE A  70       0.786   7.629  -6.785  1.00  0.71           H  
ATOM    986 3HD1 ILE A  70       1.748   6.999  -8.129  1.00  0.71           H  
ATOM    987  N   LYS A  71      -0.972   2.178  -8.206  1.00  0.73           N  
ATOM    988  CA  LYS A  71      -0.589   0.848  -7.784  1.00  0.73           C  
ATOM    989  C   LYS A  71       0.800   0.575  -8.362  1.00  0.73           C  
ATOM    990  O   LYS A  71       1.125   1.086  -9.429  1.00  0.73           O  
ATOM    991  CB  LYS A  71      -1.617  -0.170  -8.284  1.00  0.73           C  
ATOM    992  CG  LYS A  71      -3.008   0.011  -7.682  1.00  0.73           C  
ATOM    993  CD  LYS A  71      -3.975  -1.052  -8.180  1.00  0.73           C  
ATOM    994  CE  LYS A  71      -5.370  -0.846  -7.599  1.00  0.73           C  
ATOM    995  NZ  LYS A  71      -6.330  -1.879  -8.073  1.00  0.73           N  
ATOM    996  H   LYS A  71      -1.110   2.379  -9.198  1.00  0.73           H  
ATOM    997  HA  LYS A  71      -0.555   0.825  -6.699  1.00  0.73           H  
ATOM    998 1HB  LYS A  71      -1.710  -0.081  -9.369  1.00  0.73           H  
ATOM    999 2HB  LYS A  71      -1.277  -1.181  -8.068  1.00  0.73           H  
ATOM   1000 1HG  LYS A  71      -2.943  -0.042  -6.595  1.00  0.73           H  
ATOM   1001 2HG  LYS A  71      -3.397   0.992  -7.957  1.00  0.73           H  
ATOM   1002 1HD  LYS A  71      -4.036  -1.001  -9.268  1.00  0.73           H  
ATOM   1003 2HD  LYS A  71      -3.614  -2.040  -7.897  1.00  0.73           H  
ATOM   1004 1HE  LYS A  71      -5.313  -0.886  -6.512  1.00  0.73           H  
ATOM   1005 2HE  LYS A  71      -5.737   0.139  -7.896  1.00  0.73           H  
ATOM   1006 1HZ  LYS A  71      -7.237  -1.702  -7.667  1.00  0.73           H  
ATOM   1007 2HZ  LYS A  71      -6.396  -1.837  -9.080  1.00  0.73           H  
ATOM   1008 3HZ  LYS A  71      -6.008  -2.795  -7.794  1.00  0.73           H  
ATOM   1009  N   PRO A  72       1.669  -0.179  -7.688  1.00  0.77           N  
ATOM   1010  CA  PRO A  72       2.981  -0.538  -8.188  1.00  0.77           C  
ATOM   1011  C   PRO A  72       2.867  -1.502  -9.359  1.00  0.77           C  
ATOM   1012  O   PRO A  72       1.954  -2.329  -9.401  1.00  0.77           O  
ATOM   1013  CB  PRO A  72       3.641  -1.165  -6.952  1.00  0.77           C  
ATOM   1014  CG  PRO A  72       2.492  -1.661  -6.103  1.00  0.77           C  
ATOM   1015  CD  PRO A  72       1.359  -0.682  -6.344  1.00  0.77           C  
ATOM   1016  HA  PRO A  72       3.520   0.363  -8.493  1.00  0.77           H  
ATOM   1017 1HB  PRO A  72       4.318  -1.974  -7.266  1.00  0.77           H  
ATOM   1018 2HB  PRO A  72       4.260  -0.413  -6.438  1.00  0.77           H  
ATOM   1019 1HG  PRO A  72       2.233  -2.695  -6.376  1.00  0.77           H  
ATOM   1020 2HG  PRO A  72       2.803  -1.679  -5.057  1.00  0.77           H  
ATOM   1021 1HD  PRO A  72       0.407  -1.228  -6.327  1.00  0.77           H  
ATOM   1022 2HD  PRO A  72       1.393   0.136  -5.602  1.00  0.77           H  
ATOM   1023  N   GLY A  73       3.842  -1.445 -10.262  1.00  0.84           N  
ATOM   1024  CA  GLY A  73       3.906  -2.353 -11.402  1.00  0.84           C  
ATOM   1025  C   GLY A  73       3.281  -1.740 -12.652  1.00  0.84           C  
ATOM   1026  O   GLY A  73       3.188  -0.524 -12.781  1.00  0.84           O  
ATOM   1027  H   GLY A  73       4.548  -0.718 -10.182  1.00  0.84           H  
ATOM   1028 1HA  GLY A  73       4.948  -2.601 -11.603  1.00  0.84           H  
ATOM   1029 2HA  GLY A  73       3.396  -3.282 -11.156  1.00  0.84           H  
ATOM   1030  N   GLY A  74       2.907  -2.583 -13.610  1.00  0.91           N  
ATOM   1031  CA  GLY A  74       2.387  -2.091 -14.883  1.00  0.91           C  
ATOM   1032  C   GLY A  74       3.369  -2.346 -16.014  1.00  0.91           C  
ATOM   1033  O   GLY A  74       4.567  -2.521 -15.774  1.00  0.91           O  
ATOM   1034  H   GLY A  74       2.989  -3.578 -13.454  1.00  0.91           H  
ATOM   1035 1HA  GLY A  74       1.437  -2.579 -15.102  1.00  0.91           H  
ATOM   1036 2HA  GLY A  74       2.189  -1.024 -14.808  1.00  0.91           H  
ENDMDL

REMARK ID 641656 DOMAINID 635241 MODEL 3 1txq-NE-2
MODEL     3
ATOM      1  N   MET A   1       0.304  -1.033  -1.148  1.00  1.05           N  
ATOM      2  CA  MET A   1       1.726  -1.047  -1.480  1.00  1.05           C  
ATOM      3  C   MET A   1       2.309   0.369  -1.511  1.00  1.05           C  
ATOM      4  O   MET A   1       1.594   1.313  -1.846  1.00  1.05           O  
ATOM      5  CB  MET A   1       1.926  -1.696  -2.844  1.00  1.05           C  
ATOM      6  CG  MET A   1       1.619  -3.172  -2.918  1.00  1.05           C  
ATOM      7  SD  MET A   1       1.838  -3.817  -4.591  1.00  1.05           S  
ATOM      8  CE  MET A   1       3.620  -3.705  -4.761  1.00  1.05           C  
ATOM      9 1H   MET A   1      -0.019  -1.980  -1.012  1.00  1.05           H  
ATOM     10 2H   MET A   1       0.159  -0.503  -0.301  1.00  1.05           H  
ATOM     11 3H   MET A   1      -0.215  -0.607  -1.902  1.00  1.05           H  
ATOM     12  HA  MET A   1       2.227  -1.636  -0.718  1.00  1.05           H  
ATOM     13 1HB  MET A   1       1.267  -1.205  -3.555  1.00  1.05           H  
ATOM     14 2HB  MET A   1       2.946  -1.537  -3.191  1.00  1.05           H  
ATOM     15 1HG  MET A   1       2.279  -3.718  -2.245  1.00  1.05           H  
ATOM     16 2HG  MET A   1       0.589  -3.350  -2.609  1.00  1.05           H  
ATOM     17 1HE  MET A   1       3.914  -4.065  -5.748  1.00  1.05           H  
ATOM     18 2HE  MET A   1       3.935  -2.665  -4.644  1.00  1.05           H  
ATOM     19 3HE  MET A   1       4.098  -4.316  -3.995  1.00  1.05           H  
ATOM     20  N   PRO A   2       3.593   0.555  -1.152  1.00  0.93           N  
ATOM     21  CA  PRO A   2       4.300   1.822  -1.183  1.00  0.93           C  
ATOM     22  C   PRO A   2       4.620   2.248  -2.602  1.00  0.93           C  
ATOM     23  O   PRO A   2       4.781   1.406  -3.488  1.00  0.93           O  
ATOM     24  CB  PRO A   2       5.582   1.516  -0.400  1.00  0.93           C  
ATOM     25  CG  PRO A   2       5.813   0.034  -0.612  1.00  0.93           C  
ATOM     26  CD  PRO A   2       4.421  -0.579  -0.666  1.00  0.93           C  
ATOM     27  HA  PRO A   2       3.698   2.590  -0.675  1.00  0.93           H  
ATOM     28 1HB  PRO A   2       6.408   2.135  -0.793  1.00  0.93           H  
ATOM     29 2HB  PRO A   2       5.453   1.787   0.657  1.00  0.93           H  
ATOM     30 1HG  PRO A   2       6.381  -0.128  -1.540  1.00  0.93           H  
ATOM     31 2HG  PRO A   2       6.424  -0.374   0.209  1.00  0.93           H  
ATOM     32 1HD  PRO A   2       4.435  -1.415  -1.377  1.00  0.93           H  
ATOM     33 2HD  PRO A   2       4.115  -0.887   0.346  1.00  0.93           H  
ATOM     34  N   LEU A   3       4.778   3.547  -2.797  1.00  0.81           N  
ATOM     35  CA  LEU A   3       5.230   4.074  -4.072  1.00  0.81           C  
ATOM     36  C   LEU A   3       6.642   4.609  -3.907  1.00  0.81           C  
ATOM     37  O   LEU A   3       6.969   5.176  -2.863  1.00  0.81           O  
ATOM     38  CB  LEU A   3       4.304   5.200  -4.531  1.00  0.81           C  
ATOM     39  CG  LEU A   3       2.810   4.835  -4.681  1.00  0.81           C  
ATOM     40  CD1 LEU A   3       2.036   6.083  -5.017  1.00  0.81           C  
ATOM     41  CD2 LEU A   3       2.624   3.776  -5.775  1.00  0.81           C  
ATOM     42  H   LEU A   3       4.601   4.187  -2.037  1.00  0.81           H  
ATOM     43  HA  LEU A   3       5.237   3.276  -4.814  1.00  0.81           H  
ATOM     44 1HB  LEU A   3       4.373   6.017  -3.815  1.00  0.81           H  
ATOM     45 2HB  LEU A   3       4.656   5.564  -5.497  1.00  0.81           H  
ATOM     46  HG  LEU A   3       2.432   4.447  -3.732  1.00  0.81           H  
ATOM     47 1HD1 LEU A   3       0.984   5.827  -5.091  1.00  0.81           H  
ATOM     48 2HD1 LEU A   3       2.173   6.815  -4.225  1.00  0.81           H  
ATOM     49 3HD1 LEU A   3       2.388   6.496  -5.961  1.00  0.81           H  
ATOM     50 1HD2 LEU A   3       1.560   3.532  -5.868  1.00  0.81           H  
ATOM     51 2HD2 LEU A   3       2.989   4.161  -6.720  1.00  0.81           H  
ATOM     52 3HD2 LEU A   3       3.182   2.877  -5.509  1.00  0.81           H  
ATOM     53  N   LYS A   4       7.466   4.442  -4.932  1.00  0.72           N  
ATOM     54  CA  LYS A   4       8.827   4.971  -4.932  1.00  0.72           C  
ATOM     55  C   LYS A   4       9.150   5.593  -6.281  1.00  0.72           C  
ATOM     56  O   LYS A   4       8.615   5.158  -7.305  1.00  0.72           O  
ATOM     57  CB  LYS A   4       9.843   3.870  -4.606  1.00  0.72           C  
ATOM     58  CG  LYS A   4       9.689   3.253  -3.211  1.00  0.72           C  
ATOM     59  CD  LYS A   4      10.771   2.229  -2.921  1.00  0.72           C  
ATOM     60  CE  LYS A   4      10.592   1.621  -1.535  1.00  0.72           C  
ATOM     61  NZ  LYS A   4      11.651   0.619  -1.227  1.00  0.72           N  
ATOM     62  H   LYS A   4       7.133   3.943  -5.743  1.00  0.72           H  
ATOM     63  HA  LYS A   4       8.905   5.750  -4.176  1.00  0.72           H  
ATOM     64 1HB  LYS A   4       9.756   3.070  -5.342  1.00  0.72           H  
ATOM     65 2HB  LYS A   4      10.853   4.275  -4.688  1.00  0.72           H  
ATOM     66 1HG  LYS A   4       9.727   4.044  -2.459  1.00  0.72           H  
ATOM     67 2HG  LYS A   4       8.723   2.755  -3.134  1.00  0.72           H  
ATOM     68 1HD  LYS A   4      10.733   1.435  -3.667  1.00  0.72           H  
ATOM     69 2HD  LYS A   4      11.748   2.708  -2.974  1.00  0.72           H  
ATOM     70 1HE  LYS A   4      10.628   2.416  -0.791  1.00  0.72           H  
ATOM     71 2HE  LYS A   4       9.616   1.134  -1.483  1.00  0.72           H  
ATOM     72 1HZ  LYS A   4      11.499   0.241  -0.302  1.00  0.72           H  
ATOM     73 2HZ  LYS A   4      11.617  -0.128  -1.906  1.00  0.72           H  
ATOM     74 3HZ  LYS A   4      12.556   1.065  -1.262  1.00  0.72           H  
ATOM     75  N   THR A   5      10.036   6.582  -6.288  1.00  0.65           N  
ATOM     76  CA  THR A   5      10.457   7.187  -7.543  1.00  0.65           C  
ATOM     77  C   THR A   5      11.063   6.107  -8.435  1.00  0.65           C  
ATOM     78  O   THR A   5      11.887   5.309  -7.983  1.00  0.65           O  
ATOM     79  CB  THR A   5      11.457   8.341  -7.310  1.00  0.65           C  
ATOM     80  OG1 THR A   5      10.862   9.327  -6.456  1.00  0.65           O  
ATOM     81  CG2 THR A   5      11.803   8.991  -8.629  1.00  0.65           C  
ATOM     82  H   THR A   5      10.429   6.909  -5.417  1.00  0.65           H  
ATOM     83  HA  THR A   5       9.591   7.589  -8.055  1.00  0.65           H  
ATOM     84  HB  THR A   5      12.363   7.959  -6.844  1.00  0.65           H  
ATOM     85  HG1 THR A   5      11.440  10.096  -6.421  1.00  0.65           H  
ATOM     86 1HG2 THR A   5      12.495   9.814  -8.463  1.00  0.65           H  
ATOM     87 2HG2 THR A   5      12.262   8.264  -9.293  1.00  0.65           H  
ATOM     88 3HG2 THR A   5      10.900   9.366  -9.080  1.00  0.65           H  
ATOM     89  N   GLY A   6      10.625   6.073  -9.692  1.00  0.61           N  
ATOM     90  CA  GLY A   6      11.056   5.106 -10.688  1.00  0.61           C  
ATOM     91  C   GLY A   6      10.067   3.949 -10.853  1.00  0.61           C  
ATOM     92  O   GLY A   6      10.147   3.193 -11.825  1.00  0.61           O  
ATOM     93  H   GLY A   6       9.953   6.772  -9.984  1.00  0.61           H  
ATOM     94 1HA  GLY A   6      11.185   5.614 -11.643  1.00  0.61           H  
ATOM     95 2HA  GLY A   6      12.031   4.713 -10.407  1.00  0.61           H  
ATOM     96  N   SER A   7       9.131   3.802  -9.917  1.00  0.60           N  
ATOM     97  CA  SER A   7       8.142   2.736 -10.004  1.00  0.60           C  
ATOM     98  C   SER A   7       7.190   2.937 -11.179  1.00  0.60           C  
ATOM     99  O   SER A   7       6.753   4.058 -11.457  1.00  0.60           O  
ATOM    100  CB  SER A   7       7.333   2.660  -8.725  1.00  0.60           C  
ATOM    101  OG  SER A   7       6.351   1.657  -8.808  1.00  0.60           O  
ATOM    102  H   SER A   7       9.098   4.432  -9.114  1.00  0.60           H  
ATOM    103  HA  SER A   7       8.666   1.790 -10.145  1.00  0.60           H  
ATOM    104 1HB  SER A   7       7.992   2.472  -7.878  1.00  0.60           H  
ATOM    105 2HB  SER A   7       6.852   3.625  -8.557  1.00  0.60           H  
ATOM    106  HG  SER A   7       5.989   1.707  -9.708  1.00  0.60           H  
ATOM    107  N   ARG A   8       6.827   1.848 -11.856  1.00  0.60           N  
ATOM    108  CA  ARG A   8       5.822   1.959 -12.914  1.00  0.60           C  
ATOM    109  C   ARG A   8       4.465   1.835 -12.261  1.00  0.60           C  
ATOM    110  O   ARG A   8       4.267   0.934 -11.437  1.00  0.60           O  
ATOM    111  CB  ARG A   8       5.970   0.893 -13.983  1.00  0.60           C  
ATOM    112  CG  ARG A   8       4.980   1.022 -15.137  1.00  0.60           C  
ATOM    113  CD  ARG A   8       5.190  -0.022 -16.174  1.00  0.60           C  
ATOM    114  NE  ARG A   8       4.315   0.168 -17.317  1.00  0.60           N  
ATOM    115  CZ  ARG A   8       4.225  -0.678 -18.363  1.00  0.60           C  
ATOM    116  NH1 ARG A   8       4.951  -1.774 -18.387  1.00  0.60           N  
ATOM    117  NH2 ARG A   8       3.410  -0.407 -19.368  1.00  0.60           N  
ATOM    118  H   ARG A   8       7.233   0.950 -11.628  1.00  0.60           H  
ATOM    119  HA  ARG A   8       5.898   2.937 -13.387  1.00  0.60           H  
ATOM    120 1HB  ARG A   8       6.976   0.932 -14.400  1.00  0.60           H  
ATOM    121 2HB  ARG A   8       5.831  -0.091 -13.538  1.00  0.60           H  
ATOM    122 1HG  ARG A   8       3.959   0.916 -14.752  1.00  0.60           H  
ATOM    123 2HG  ARG A   8       5.086   2.007 -15.601  1.00  0.60           H  
ATOM    124 1HD  ARG A   8       6.220   0.008 -16.525  1.00  0.60           H  
ATOM    125 2HD  ARG A   8       4.978  -1.002 -15.747  1.00  0.60           H  
ATOM    126  HE  ARG A   8       3.743   1.004 -17.336  1.00  0.60           H  
ATOM    127 1HH1 ARG A   8       5.572  -1.985 -17.620  1.00  0.60           H  
ATOM    128 2HH1 ARG A   8       4.880  -2.409 -19.167  1.00  0.60           H  
ATOM    129 1HH2 ARG A   8       2.851   0.437 -19.356  1.00  0.60           H  
ATOM    130 2HH2 ARG A   8       3.344  -1.042 -20.147  1.00  0.60           H  
ATOM    131  N   VAL A   9       3.592   2.790 -12.560  1.00  0.62           N  
ATOM    132  CA  VAL A   9       2.264   2.868 -11.966  1.00  0.62           C  
ATOM    133  C   VAL A   9       1.109   3.094 -12.949  1.00  0.62           C  
ATOM    134  O   VAL A   9       1.292   3.534 -14.094  1.00  0.62           O  
ATOM    135  CB  VAL A   9       2.226   3.991 -10.922  1.00  0.62           C  
ATOM    136  CG1 VAL A   9       3.212   3.736  -9.782  1.00  0.62           C  
ATOM    137  CG2 VAL A   9       2.555   5.324 -11.606  1.00  0.62           C  
ATOM    138  H   VAL A   9       3.867   3.490 -13.244  1.00  0.62           H  
ATOM    139  HA  VAL A   9       2.075   1.926 -11.456  1.00  0.62           H  
ATOM    140  HB  VAL A   9       1.243   4.015 -10.505  1.00  0.62           H  
ATOM    141 1HG1 VAL A   9       3.140   4.542  -9.063  1.00  0.62           H  
ATOM    142 2HG1 VAL A   9       2.970   2.803  -9.299  1.00  0.62           H  
ATOM    143 3HG1 VAL A   9       4.225   3.692 -10.167  1.00  0.62           H  
ATOM    144 1HG2 VAL A   9       2.509   6.125 -10.874  1.00  0.62           H  
ATOM    145 2HG2 VAL A   9       3.563   5.281 -12.032  1.00  0.62           H  
ATOM    146 3HG2 VAL A   9       1.834   5.511 -12.400  1.00  0.62           H  
ATOM    147  N   LYS A  10      -0.102   2.859 -12.434  1.00  0.65           N  
ATOM    148  CA  LYS A  10      -1.359   3.093 -13.141  1.00  0.65           C  
ATOM    149  C   LYS A  10      -2.259   4.046 -12.342  1.00  0.65           C  
ATOM    150  O   LYS A  10      -2.399   3.924 -11.116  1.00  0.65           O  
ATOM    151  CB  LYS A  10      -2.057   1.756 -13.414  1.00  0.65           C  
ATOM    152  CG  LYS A  10      -3.368   1.826 -14.192  1.00  0.65           C  
ATOM    153  CD  LYS A  10      -3.881   0.409 -14.465  1.00  0.65           C  
ATOM    154  CE  LYS A  10      -5.173   0.408 -15.253  1.00  0.65           C  
ATOM    155  NZ  LYS A  10      -5.667  -0.977 -15.509  1.00  0.65           N  
ATOM    156  H   LYS A  10      -0.133   2.461 -11.498  1.00  0.65           H  
ATOM    157  HA  LYS A  10      -1.140   3.565 -14.094  1.00  0.65           H  
ATOM    158 1HB  LYS A  10      -1.378   1.111 -13.967  1.00  0.65           H  
ATOM    159 2HB  LYS A  10      -2.257   1.261 -12.463  1.00  0.65           H  
ATOM    160 1HG  LYS A  10      -4.113   2.380 -13.617  1.00  0.65           H  
ATOM    161 2HG  LYS A  10      -3.206   2.350 -15.141  1.00  0.65           H  
ATOM    162 1HD  LYS A  10      -3.127  -0.139 -15.030  1.00  0.65           H  
ATOM    163 2HD  LYS A  10      -4.042  -0.105 -13.518  1.00  0.65           H  
ATOM    164 1HE  LYS A  10      -5.930   0.956 -14.696  1.00  0.65           H  
ATOM    165 2HE  LYS A  10      -5.005   0.906 -16.211  1.00  0.65           H  
ATOM    166 1HZ  LYS A  10      -6.527  -0.935 -16.037  1.00  0.65           H  
ATOM    167 2HZ  LYS A  10      -4.974  -1.490 -16.036  1.00  0.65           H  
ATOM    168 3HZ  LYS A  10      -5.835  -1.445 -14.630  1.00  0.65           H  
ATOM    169  N   VAL A  11      -2.847   5.024 -13.042  1.00  0.69           N  
ATOM    170  CA  VAL A  11      -3.681   6.036 -12.400  1.00  0.69           C  
ATOM    171  C   VAL A  11      -5.164   5.639 -12.379  1.00  0.69           C  
ATOM    172  O   VAL A  11      -5.849   5.601 -13.424  1.00  0.69           O  
ATOM    173  CB  VAL A  11      -3.514   7.382 -13.136  1.00  0.69           C  
ATOM    174  CG1 VAL A  11      -4.373   8.446 -12.454  1.00  0.69           C  
ATOM    175  CG2 VAL A  11      -2.015   7.786 -13.217  1.00  0.69           C  
ATOM    176  H   VAL A  11      -2.696   5.068 -14.046  1.00  0.69           H  
ATOM    177  HA  VAL A  11      -3.354   6.149 -11.377  1.00  0.69           H  
ATOM    178  HB  VAL A  11      -3.883   7.267 -14.149  1.00  0.69           H  
ATOM    179 1HG1 VAL A  11      -4.287   9.388 -12.994  1.00  0.69           H  
ATOM    180 2HG1 VAL A  11      -5.418   8.127 -12.448  1.00  0.69           H  
ATOM    181 3HG1 VAL A  11      -4.035   8.585 -11.425  1.00  0.69           H  
ATOM    182 1HG2 VAL A  11      -1.924   8.723 -13.767  1.00  0.69           H  
ATOM    183 2HG2 VAL A  11      -1.609   7.915 -12.241  1.00  0.69           H  
ATOM    184 3HG2 VAL A  11      -1.457   7.004 -13.741  1.00  0.69           H  
ATOM    185  N   THR A  12      -5.638   5.339 -11.171  1.00  0.72           N  
ATOM    186  CA  THR A  12      -6.960   4.806 -10.924  1.00  0.72           C  
ATOM    187  C   THR A  12      -8.033   5.761 -11.404  1.00  0.72           C  
ATOM    188  O   THR A  12      -7.992   6.957 -11.123  1.00  0.72           O  
ATOM    189  CB  THR A  12      -7.140   4.518  -9.423  1.00  0.72           C  
ATOM    190  OG1 THR A  12      -6.098   3.643  -8.992  1.00  0.72           O  
ATOM    191  CG2 THR A  12      -8.478   3.860  -9.148  1.00  0.72           C  
ATOM    192  H   THR A  12      -5.036   5.457 -10.357  1.00  0.72           H  
ATOM    193  HA  THR A  12      -7.062   3.870 -11.471  1.00  0.72           H  
ATOM    194  HB  THR A  12      -7.081   5.451  -8.863  1.00  0.72           H  
ATOM    195  HG1 THR A  12      -5.267   4.174  -8.951  1.00  0.72           H  
ATOM    196 1HG2 THR A  12      -8.569   3.664  -8.080  1.00  0.72           H  
ATOM    197 2HG2 THR A  12      -9.283   4.520  -9.462  1.00  0.72           H  
ATOM    198 3HG2 THR A  12      -8.540   2.923  -9.696  1.00  0.72           H  
ATOM    199  N   GLY A  13      -8.990   5.226 -12.146  1.00  0.74           N  
ATOM    200  CA  GLY A  13     -10.095   6.017 -12.661  1.00  0.74           C  
ATOM    201  C   GLY A  13      -9.845   6.562 -14.062  1.00  0.74           C  
ATOM    202  O   GLY A  13     -10.779   7.038 -14.707  1.00  0.74           O  
ATOM    203  H   GLY A  13      -8.959   4.237 -12.344  1.00  0.74           H  
ATOM    204 1HA  GLY A  13     -10.997   5.405 -12.669  1.00  0.74           H  
ATOM    205 2HA  GLY A  13     -10.288   6.846 -11.981  1.00  0.74           H  
ATOM    206  N   THR A  14      -8.602   6.478 -14.553  1.00  0.74           N  
ATOM    207  CA  THR A  14      -8.334   6.979 -15.895  1.00  0.74           C  
ATOM    208  C   THR A  14      -7.743   5.864 -16.734  1.00  0.74           C  
ATOM    209  O   THR A  14      -7.967   5.779 -17.940  1.00  0.74           O  
ATOM    210  CB  THR A  14      -7.297   8.099 -15.867  1.00  0.74           C  
ATOM    211  OG1 THR A  14      -6.037   7.559 -15.414  1.00  0.74           O  
ATOM    212  CG2 THR A  14      -7.717   9.177 -14.895  1.00  0.74           C  
ATOM    213  H   THR A  14      -7.839   6.094 -13.997  1.00  0.74           H  
ATOM    214  HA  THR A  14      -9.258   7.323 -16.359  1.00  0.74           H  
ATOM    215  HB  THR A  14      -7.191   8.514 -16.857  1.00  0.74           H  
ATOM    216  HG1 THR A  14      -6.159   7.097 -14.553  1.00  0.74           H  
ATOM    217 1HG2 THR A  14      -6.963   9.962 -14.879  1.00  0.74           H  
ATOM    218 2HG2 THR A  14      -8.674   9.595 -15.206  1.00  0.74           H  
ATOM    219 3HG2 THR A  14      -7.813   8.748 -13.895  1.00  0.74           H  
ATOM    220  N   GLY A  15      -7.001   4.985 -16.063  1.00  0.71           N  
ATOM    221  CA  GLY A  15      -6.314   3.882 -16.711  1.00  0.71           C  
ATOM    222  C   GLY A  15      -4.968   4.278 -17.318  1.00  0.71           C  
ATOM    223  O   GLY A  15      -4.333   3.468 -17.996  1.00  0.71           O  
ATOM    224  H   GLY A  15      -6.842   5.130 -15.072  1.00  0.71           H  
ATOM    225 1HA  GLY A  15      -6.156   3.100 -15.974  1.00  0.71           H  
ATOM    226 2HA  GLY A  15      -6.954   3.464 -17.486  1.00  0.71           H  
ATOM    227  N   HIS A  16      -4.530   5.521 -17.110  1.00  0.68           N  
ATOM    228  CA  HIS A  16      -3.266   5.935 -17.706  1.00  0.68           C  
ATOM    229  C   HIS A  16      -2.094   5.332 -16.966  1.00  0.68           C  
ATOM    230  O   HIS A  16      -2.152   5.101 -15.757  1.00  0.68           O  
ATOM    231  CB  HIS A  16      -3.112   7.459 -17.743  1.00  0.68           C  
ATOM    232  CG  HIS A  16      -4.094   8.127 -18.667  1.00  0.68           C  
ATOM    233  ND1 HIS A  16      -4.204   7.790 -20.005  1.00  0.68           N  
ATOM    234  CD2 HIS A  16      -4.979   9.128 -18.460  1.00  0.68           C  
ATOM    235  CE1 HIS A  16      -5.132   8.538 -20.570  1.00  0.68           C  
ATOM    236  NE2 HIS A  16      -5.619   9.360 -19.657  1.00  0.68           N  
ATOM    237  H   HIS A  16      -5.073   6.176 -16.549  1.00  0.68           H  
ATOM    238  HA  HIS A  16      -3.218   5.578 -18.734  1.00  0.68           H  
ATOM    239 1HB  HIS A  16      -3.255   7.865 -16.738  1.00  0.68           H  
ATOM    240 2HB  HIS A  16      -2.103   7.719 -18.063  1.00  0.68           H  
ATOM    241  HD1 HIS A  16      -3.677   7.088 -20.490  1.00  0.68           H  
ATOM    242  HD2 HIS A  16      -5.235   9.716 -17.579  1.00  0.68           H  
ATOM    243  HE1 HIS A  16      -5.367   8.416 -21.629  1.00  0.68           H  
ATOM    244  N   THR A  17      -1.007   5.092 -17.683  1.00  0.64           N  
ATOM    245  CA  THR A  17       0.183   4.554 -17.046  1.00  0.64           C  
ATOM    246  C   THR A  17       1.369   5.483 -17.208  1.00  0.64           C  
ATOM    247  O   THR A  17       1.380   6.338 -18.106  1.00  0.64           O  
ATOM    248  CB  THR A  17       0.500   3.136 -17.591  1.00  0.64           C  
ATOM    249  OG1 THR A  17       0.727   3.182 -19.021  1.00  0.64           O  
ATOM    250  CG2 THR A  17      -0.675   2.196 -17.290  1.00  0.64           C  
ATOM    251  H   THR A  17      -1.004   5.277 -18.675  1.00  0.64           H  
ATOM    252  HA  THR A  17      -0.006   4.460 -15.981  1.00  0.64           H  
ATOM    253  HB  THR A  17       1.398   2.751 -17.100  1.00  0.64           H  
ATOM    254  HG1 THR A  17       1.636   3.532 -19.227  1.00  0.64           H  
ATOM    255 1HG2 THR A  17      -0.450   1.205 -17.663  1.00  0.64           H  
ATOM    256 2HG2 THR A  17      -0.831   2.156 -16.216  1.00  0.64           H  
ATOM    257 3HG2 THR A  17      -1.580   2.564 -17.773  1.00  0.64           H  
ATOM    258  N   GLY A  18       2.349   5.301 -16.324  1.00  0.60           N  
ATOM    259  CA  GLY A  18       3.571   6.093 -16.336  1.00  0.60           C  
ATOM    260  C   GLY A  18       4.536   5.708 -15.224  1.00  0.60           C  
ATOM    261  O   GLY A  18       4.402   4.647 -14.607  1.00  0.60           O  
ATOM    262  H   GLY A  18       2.208   4.592 -15.602  1.00  0.60           H  
ATOM    263 1HA  GLY A  18       4.064   6.003 -17.307  1.00  0.60           H  
ATOM    264 2HA  GLY A  18       3.312   7.131 -16.206  1.00  0.60           H  
ATOM    265  N   THR A  19       5.510   6.578 -14.989  1.00  0.58           N  
ATOM    266  CA  THR A  19       6.557   6.349 -14.000  1.00  0.58           C  
ATOM    267  C   THR A  19       6.527   7.388 -12.886  1.00  0.58           C  
ATOM    268  O   THR A  19       6.367   8.584 -13.138  1.00  0.58           O  
ATOM    269  CB  THR A  19       7.940   6.369 -14.682  1.00  0.58           C  
ATOM    270  OG1 THR A  19       8.000   5.332 -15.673  1.00  0.58           O  
ATOM    271  CG2 THR A  19       9.042   6.149 -13.676  1.00  0.58           C  
ATOM    272  H   THR A  19       5.520   7.432 -15.547  1.00  0.58           H  
ATOM    273  HA  THR A  19       6.406   5.371 -13.550  1.00  0.58           H  
ATOM    274  HB  THR A  19       8.085   7.336 -15.169  1.00  0.58           H  
ATOM    275  HG1 THR A  19       8.093   4.482 -15.234  1.00  0.58           H  
ATOM    276 1HG2 THR A  19      10.004   6.161 -14.180  1.00  0.58           H  
ATOM    277 2HG2 THR A  19       9.026   6.932 -12.931  1.00  0.58           H  
ATOM    278 3HG2 THR A  19       8.893   5.185 -13.197  1.00  0.58           H  
ATOM    279  N   VAL A  20       6.662   6.950 -11.638  1.00  0.57           N  
ATOM    280  CA  VAL A  20       6.705   7.953 -10.584  1.00  0.57           C  
ATOM    281  C   VAL A  20       7.997   8.731 -10.706  1.00  0.57           C  
ATOM    282  O   VAL A  20       9.088   8.163 -10.689  1.00  0.57           O  
ATOM    283  CB  VAL A  20       6.644   7.327  -9.189  1.00  0.57           C  
ATOM    284  CG1 VAL A  20       6.818   8.406  -8.159  1.00  0.57           C  
ATOM    285  CG2 VAL A  20       5.318   6.613  -9.012  1.00  0.57           C  
ATOM    286  H   VAL A  20       6.757   5.952 -11.442  1.00  0.57           H  
ATOM    287  HA  VAL A  20       5.864   8.637 -10.704  1.00  0.57           H  
ATOM    288  HB  VAL A  20       7.456   6.611  -9.074  1.00  0.57           H  
ATOM    289 1HG1 VAL A  20       6.776   7.962  -7.185  1.00  0.57           H  
ATOM    290 2HG1 VAL A  20       7.769   8.906  -8.284  1.00  0.57           H  
ATOM    291 3HG1 VAL A  20       6.032   9.132  -8.270  1.00  0.57           H  
ATOM    292 1HG2 VAL A  20       5.275   6.159  -8.022  1.00  0.57           H  
ATOM    293 2HG2 VAL A  20       4.500   7.320  -9.126  1.00  0.57           H  
ATOM    294 3HG2 VAL A  20       5.241   5.839  -9.775  1.00  0.57           H  
ATOM    295  N   CYS A  21       7.885  10.036 -10.786  1.00  0.58           N  
ATOM    296  CA  CYS A  21       9.059  10.878 -10.924  1.00  0.58           C  
ATOM    297  C   CYS A  21       9.338  11.695  -9.662  1.00  0.58           C  
ATOM    298  O   CYS A  21      10.473  12.116  -9.430  1.00  0.58           O  
ATOM    299  CB  CYS A  21       8.906  11.764 -12.150  1.00  0.58           C  
ATOM    300  SG  CYS A  21       8.794  10.789 -13.708  1.00  0.58           S  
ATOM    301  H   CYS A  21       6.966  10.458 -10.776  1.00  0.58           H  
ATOM    302  HA  CYS A  21       9.918  10.233 -11.102  1.00  0.58           H  
ATOM    303 1HB  CYS A  21       8.005  12.369 -12.056  1.00  0.58           H  
ATOM    304 2HB  CYS A  21       9.756  12.421 -12.228  1.00  0.58           H  
ATOM    305  N   TYR A  22       8.315  11.885  -8.825  1.00  0.61           N  
ATOM    306  CA  TYR A  22       8.474  12.642  -7.576  1.00  0.61           C  
ATOM    307  C   TYR A  22       7.510  12.236  -6.464  1.00  0.61           C  
ATOM    308  O   TYR A  22       6.317  12.100  -6.680  1.00  0.61           O  
ATOM    309  CB  TYR A  22       8.298  14.142  -7.851  1.00  0.61           C  
ATOM    310  CG  TYR A  22       8.299  15.035  -6.624  1.00  0.61           C  
ATOM    311  CD1 TYR A  22       9.488  15.426  -6.047  1.00  0.61           C  
ATOM    312  CD2 TYR A  22       7.084  15.476  -6.086  1.00  0.61           C  
ATOM    313  CE1 TYR A  22       9.480  16.241  -4.933  1.00  0.61           C  
ATOM    314  CE2 TYR A  22       7.078  16.297  -4.973  1.00  0.61           C  
ATOM    315  CZ  TYR A  22       8.276  16.675  -4.393  1.00  0.61           C  
ATOM    316  OH  TYR A  22       8.295  17.501  -3.281  1.00  0.61           O  
ATOM    317  H   TYR A  22       7.401  11.528  -9.093  1.00  0.61           H  
ATOM    318  HA  TYR A  22       9.484  12.470  -7.204  1.00  0.61           H  
ATOM    319 1HB  TYR A  22       9.104  14.478  -8.500  1.00  0.61           H  
ATOM    320 2HB  TYR A  22       7.374  14.303  -8.381  1.00  0.61           H  
ATOM    321  HD1 TYR A  22      10.435  15.089  -6.472  1.00  0.61           H  
ATOM    322  HD2 TYR A  22       6.141  15.174  -6.542  1.00  0.61           H  
ATOM    323  HE1 TYR A  22      10.421  16.546  -4.479  1.00  0.61           H  
ATOM    324  HE2 TYR A  22       6.133  16.644  -4.549  1.00  0.61           H  
ATOM    325  HH  TYR A  22       7.399  17.873  -3.118  1.00  0.61           H  
ATOM    326  N   ILE A  23       7.993  12.092  -5.241  1.00  0.65           N  
ATOM    327  CA  ILE A  23       7.049  11.911  -4.137  1.00  0.65           C  
ATOM    328  C   ILE A  23       7.377  12.914  -3.052  1.00  0.65           C  
ATOM    329  O   ILE A  23       8.500  12.939  -2.544  1.00  0.65           O  
ATOM    330  CB  ILE A  23       7.027  10.485  -3.561  1.00  0.65           C  
ATOM    331  CG1 ILE A  23       6.655   9.479  -4.642  1.00  0.65           C  
ATOM    332  CG2 ILE A  23       5.986  10.430  -2.425  1.00  0.65           C  
ATOM    333  CD1 ILE A  23       6.746   8.061  -4.200  1.00  0.65           C  
ATOM    334  H   ILE A  23       8.986  12.160  -5.064  1.00  0.65           H  
ATOM    335  HA  ILE A  23       6.042  12.134  -4.484  1.00  0.65           H  
ATOM    336  HB  ILE A  23       8.011  10.220  -3.176  1.00  0.65           H  
ATOM    337 1HG1 ILE A  23       5.648   9.678  -4.963  1.00  0.65           H  
ATOM    338 2HG1 ILE A  23       7.322   9.603  -5.485  1.00  0.65           H  
ATOM    339 1HG2 ILE A  23       5.954   9.427  -2.006  1.00  0.65           H  
ATOM    340 2HG2 ILE A  23       6.262  11.136  -1.647  1.00  0.65           H  
ATOM    341 3HG2 ILE A  23       5.001  10.694  -2.821  1.00  0.65           H  
ATOM    342 1HD1 ILE A  23       6.470   7.403  -5.014  1.00  0.65           H  
ATOM    343 2HD1 ILE A  23       7.765   7.844  -3.892  1.00  0.65           H  
ATOM    344 3HD1 ILE A  23       6.073   7.894  -3.362  1.00  0.65           H  
ATOM    345  N   GLY A  24       6.414  13.753  -2.708  1.00  0.71           N  
ATOM    346  CA  GLY A  24       6.686  14.766  -1.706  1.00  0.71           C  
ATOM    347  C   GLY A  24       5.599  15.832  -1.673  1.00  0.71           C  
ATOM    348  O   GLY A  24       4.571  15.701  -2.338  1.00  0.71           O  
ATOM    349  H   GLY A  24       5.497  13.688  -3.160  1.00  0.71           H  
ATOM    350 1HA  GLY A  24       6.777  14.291  -0.730  1.00  0.71           H  
ATOM    351 2HA  GLY A  24       7.648  15.214  -1.939  1.00  0.71           H  
ATOM    352  N   PRO A  25       5.773  16.873  -0.864  1.00  0.78           N  
ATOM    353  CA  PRO A  25       4.871  17.989  -0.730  1.00  0.78           C  
ATOM    354  C   PRO A  25       4.968  18.820  -1.997  1.00  0.78           C  
ATOM    355  O   PRO A  25       5.948  18.714  -2.739  1.00  0.78           O  
ATOM    356  CB  PRO A  25       5.397  18.709   0.512  1.00  0.78           C  
ATOM    357  CG  PRO A  25       6.872  18.367   0.551  1.00  0.78           C  
ATOM    358  CD  PRO A  25       6.964  16.948   0.008  1.00  0.78           C  
ATOM    359  HA  PRO A  25       3.843  17.621  -0.577  1.00  0.78           H  
ATOM    360 1HB  PRO A  25       5.212  19.790   0.420  1.00  0.78           H  
ATOM    361 2HB  PRO A  25       4.850  18.366   1.405  1.00  0.78           H  
ATOM    362 1HG  PRO A  25       7.440  19.088  -0.057  1.00  0.78           H  
ATOM    363 2HG  PRO A  25       7.254  18.454   1.580  1.00  0.78           H  
ATOM    364 1HD  PRO A  25       7.896  16.868  -0.562  1.00  0.78           H  
ATOM    365 2HD  PRO A  25       6.903  16.210   0.822  1.00  0.78           H  
ATOM    366  N   ASN A  26       3.970  19.647  -2.235  1.00  0.86           N  
ATOM    367  CA  ASN A  26       3.936  20.521  -3.400  1.00  0.86           C  
ATOM    368  C   ASN A  26       3.299  21.827  -2.993  1.00  0.86           C  
ATOM    369  O   ASN A  26       2.212  21.836  -2.428  1.00  0.86           O  
ATOM    370  CB  ASN A  26       3.175  19.884  -4.538  1.00  0.86           C  
ATOM    371  CG  ASN A  26       3.235  20.676  -5.849  1.00  0.86           C  
ATOM    372  OD1 ASN A  26       2.889  21.870  -5.932  1.00  0.86           O  
ATOM    373  ND2 ASN A  26       3.657  20.002  -6.887  1.00  0.86           N  
ATOM    374  H   ASN A  26       3.195  19.679  -1.583  1.00  0.86           H  
ATOM    375  HA  ASN A  26       4.954  20.735  -3.717  1.00  0.86           H  
ATOM    376 1HB  ASN A  26       3.587  18.887  -4.725  1.00  0.86           H  
ATOM    377 2HB  ASN A  26       2.140  19.751  -4.240  1.00  0.86           H  
ATOM    378 1HD2 ASN A  26       3.720  20.443  -7.783  1.00  0.86           H  
ATOM    379 2HD2 ASN A  26       3.920  19.041  -6.791  1.00  0.86           H  
ATOM    380  N   SER A  27       3.962  22.936  -3.292  1.00  0.93           N  
ATOM    381  CA  SER A  27       3.506  24.259  -2.864  1.00  0.93           C  
ATOM    382  C   SER A  27       2.108  24.673  -3.344  1.00  0.93           C  
ATOM    383  O   SER A  27       1.517  25.607  -2.799  1.00  0.93           O  
ATOM    384  CB  SER A  27       4.522  25.280  -3.325  1.00  0.93           C  
ATOM    385  OG  SER A  27       4.597  25.311  -4.730  1.00  0.93           O  
ATOM    386  H   SER A  27       4.833  22.868  -3.818  1.00  0.93           H  
ATOM    387  HA  SER A  27       3.493  24.260  -1.773  1.00  0.93           H  
ATOM    388 1HB  SER A  27       4.239  26.261  -2.954  1.00  0.93           H  
ATOM    389 2HB  SER A  27       5.502  25.040  -2.913  1.00  0.93           H  
ATOM    390  HG  SER A  27       5.106  24.514  -4.988  1.00  0.93           H  
ATOM    391  N   ILE A  28       1.597  24.007  -4.368  1.00  0.98           N  
ATOM    392  CA  ILE A  28       0.280  24.286  -4.913  1.00  0.98           C  
ATOM    393  C   ILE A  28      -0.866  23.474  -4.313  1.00  0.98           C  
ATOM    394  O   ILE A  28      -2.031  23.821  -4.520  1.00  0.98           O  
ATOM    395  CB  ILE A  28       0.280  24.150  -6.432  1.00  0.98           C  
ATOM    396  CG1 ILE A  28       1.241  25.167  -6.994  1.00  0.98           C  
ATOM    397  CG2 ILE A  28      -1.111  24.309  -6.994  1.00  0.98           C  
ATOM    398  CD1 ILE A  28       0.932  26.569  -6.563  1.00  0.98           C  
ATOM    399  H   ILE A  28       2.139  23.253  -4.785  1.00  0.98           H  
ATOM    400  HA  ILE A  28       0.062  25.329  -4.700  1.00  0.98           H  
ATOM    401  HB  ILE A  28       0.661  23.171  -6.697  1.00  0.98           H  
ATOM    402 1HG1 ILE A  28       2.258  24.914  -6.681  1.00  0.98           H  
ATOM    403 2HG1 ILE A  28       1.185  25.140  -8.072  1.00  0.98           H  
ATOM    404 1HG2 ILE A  28      -1.078  24.198  -8.076  1.00  0.98           H  
ATOM    405 2HG2 ILE A  28      -1.759  23.543  -6.571  1.00  0.98           H  
ATOM    406 3HG2 ILE A  28      -1.499  25.293  -6.740  1.00  0.98           H  
ATOM    407 1HD1 ILE A  28       1.643  27.243  -6.996  1.00  0.98           H  
ATOM    408 2HD1 ILE A  28      -0.071  26.841  -6.889  1.00  0.98           H  
ATOM    409 3HD1 ILE A  28       0.991  26.638  -5.476  1.00  0.98           H  
ATOM    410  N   PHE A  29      -0.570  22.351  -3.656  1.00  0.98           N  
ATOM    411  CA  PHE A  29      -1.663  21.488  -3.217  1.00  0.98           C  
ATOM    412  C   PHE A  29      -1.552  21.098  -1.739  1.00  0.98           C  
ATOM    413  O   PHE A  29      -0.461  21.030  -1.187  1.00  0.98           O  
ATOM    414  CB  PHE A  29      -1.637  20.201  -4.026  1.00  0.98           C  
ATOM    415  CG  PHE A  29      -1.640  20.369  -5.532  1.00  0.98           C  
ATOM    416  CD1 PHE A  29      -0.427  20.395  -6.209  1.00  0.98           C  
ATOM    417  CD2 PHE A  29      -2.800  20.502  -6.263  1.00  0.98           C  
ATOM    418  CE1 PHE A  29      -0.361  20.538  -7.575  1.00  0.98           C  
ATOM    419  CE2 PHE A  29      -2.744  20.652  -7.642  1.00  0.98           C  
ATOM    420  CZ  PHE A  29      -1.518  20.669  -8.296  1.00  0.98           C  
ATOM    421  H   PHE A  29       0.399  22.119  -3.435  1.00  0.98           H  
ATOM    422  HA  PHE A  29      -2.609  22.005  -3.367  1.00  0.98           H  
ATOM    423 1HB  PHE A  29      -0.755  19.625  -3.746  1.00  0.98           H  
ATOM    424 2HB  PHE A  29      -2.507  19.618  -3.753  1.00  0.98           H  
ATOM    425  HD1 PHE A  29       0.478  20.295  -5.642  1.00  0.98           H  
ATOM    426  HD2 PHE A  29      -3.762  20.491  -5.751  1.00  0.98           H  
ATOM    427  HE1 PHE A  29       0.607  20.550  -8.079  1.00  0.98           H  
ATOM    428  HE2 PHE A  29      -3.664  20.758  -8.214  1.00  0.98           H  
ATOM    429  HZ  PHE A  29      -1.476  20.786  -9.378  1.00  0.98           H  
ATOM    430  N   GLY A  30      -2.673  20.790  -1.093  1.00  0.95           N  
ATOM    431  CA  GLY A  30      -2.570  20.289   0.277  1.00  0.95           C  
ATOM    432  C   GLY A  30      -2.206  18.802   0.263  1.00  0.95           C  
ATOM    433  O   GLY A  30      -2.420  18.125  -0.751  1.00  0.95           O  
ATOM    434  H   GLY A  30      -3.573  20.886  -1.541  1.00  0.95           H  
ATOM    435 1HA  GLY A  30      -1.811  20.852   0.822  1.00  0.95           H  
ATOM    436 2HA  GLY A  30      -3.518  20.434   0.795  1.00  0.95           H  
ATOM    437  N   GLY A  31      -1.719  18.286   1.394  1.00  0.89           N  
ATOM    438  CA  GLY A  31      -1.384  16.865   1.534  1.00  0.89           C  
ATOM    439  C   GLY A  31      -0.115  16.461   0.774  1.00  0.89           C  
ATOM    440  O   GLY A  31       0.726  17.300   0.452  1.00  0.89           O  
ATOM    441  H   GLY A  31      -1.568  18.901   2.181  1.00  0.89           H  
ATOM    442 1HA  GLY A  31      -1.259  16.631   2.592  1.00  0.89           H  
ATOM    443 2HA  GLY A  31      -2.222  16.265   1.181  1.00  0.89           H  
ATOM    444  N   LEU A  32       0.025  15.152   0.543  1.00  0.81           N  
ATOM    445  CA  LEU A  32       1.176  14.539  -0.135  1.00  0.81           C  
ATOM    446  C   LEU A  32       0.849  14.244  -1.590  1.00  0.81           C  
ATOM    447  O   LEU A  32      -0.209  13.680  -1.873  1.00  0.81           O  
ATOM    448  CB  LEU A  32       1.578  13.223   0.552  1.00  0.81           C  
ATOM    449  CG  LEU A  32       2.734  12.446  -0.120  1.00  0.81           C  
ATOM    450  CD1 LEU A  32       3.975  13.247   0.007  1.00  0.81           C  
ATOM    451  CD2 LEU A  32       2.919  11.090   0.539  1.00  0.81           C  
ATOM    452  H   LEU A  32      -0.716  14.541   0.855  1.00  0.81           H  
ATOM    453  HA  LEU A  32       2.017  15.234  -0.104  1.00  0.81           H  
ATOM    454 1HB  LEU A  32       1.875  13.441   1.575  1.00  0.81           H  
ATOM    455 2HB  LEU A  32       0.709  12.565   0.576  1.00  0.81           H  
ATOM    456  HG  LEU A  32       2.516  12.309  -1.182  1.00  0.81           H  
ATOM    457 1HD1 LEU A  32       4.793  12.727  -0.476  1.00  0.81           H  
ATOM    458 2HD1 LEU A  32       3.807  14.194  -0.467  1.00  0.81           H  
ATOM    459 3HD1 LEU A  32       4.209  13.401   1.057  1.00  0.81           H  
ATOM    460 1HD2 LEU A  32       3.742  10.563   0.053  1.00  0.81           H  
ATOM    461 2HD2 LEU A  32       3.150  11.228   1.595  1.00  0.81           H  
ATOM    462 3HD2 LEU A  32       2.015  10.506   0.446  1.00  0.81           H  
ATOM    463  N   LYS A  33       1.711  14.660  -2.518  1.00  0.73           N  
ATOM    464  CA  LYS A  33       1.465  14.377  -3.928  1.00  0.73           C  
ATOM    465  C   LYS A  33       2.520  13.501  -4.575  1.00  0.73           C  
ATOM    466  O   LYS A  33       3.681  13.433  -4.148  1.00  0.73           O  
ATOM    467  CB  LYS A  33       1.283  15.661  -4.737  1.00  0.73           C  
ATOM    468  CG  LYS A  33       0.107  16.492  -4.310  1.00  0.73           C  
ATOM    469  CD  LYS A  33      -1.197  15.734  -4.631  1.00  0.73           C  
ATOM    470  CE  LYS A  33      -2.389  16.569  -4.317  1.00  0.73           C  
ATOM    471  NZ  LYS A  33      -2.482  16.827  -2.856  1.00  0.73           N  
ATOM    472  H   LYS A  33       2.579  15.140  -2.265  1.00  0.73           H  
ATOM    473  HA  LYS A  33       0.526  13.829  -4.004  1.00  0.73           H  
ATOM    474 1HB  LYS A  33       2.184  16.274  -4.655  1.00  0.73           H  
ATOM    475 2HB  LYS A  33       1.150  15.408  -5.792  1.00  0.73           H  
ATOM    476 1HG  LYS A  33       0.156  16.700  -3.238  1.00  0.73           H  
ATOM    477 2HG  LYS A  33       0.114  17.438  -4.849  1.00  0.73           H  
ATOM    478 1HD  LYS A  33      -1.212  15.469  -5.692  1.00  0.73           H  
ATOM    479 2HD  LYS A  33      -1.243  14.815  -4.047  1.00  0.73           H  
ATOM    480 1HE  LYS A  33      -2.289  17.505  -4.844  1.00  0.73           H  
ATOM    481 2HE  LYS A  33      -3.297  16.073  -4.654  1.00  0.73           H  
ATOM    482 1HZ  LYS A  33      -3.266  17.424  -2.636  1.00  0.73           H  
ATOM    483 2HZ  LYS A  33      -2.581  15.974  -2.337  1.00  0.73           H  
ATOM    484 3HZ  LYS A  33      -1.621  17.283  -2.555  1.00  0.73           H  
ATOM    485  N   VAL A  34       2.101  12.831  -5.639  1.00  0.66           N  
ATOM    486  CA  VAL A  34       3.004  12.029  -6.427  1.00  0.66           C  
ATOM    487  C   VAL A  34       3.096  12.608  -7.828  1.00  0.66           C  
ATOM    488  O   VAL A  34       2.087  12.842  -8.501  1.00  0.66           O  
ATOM    489  CB  VAL A  34       2.514  10.573  -6.495  1.00  0.66           C  
ATOM    490  CG1 VAL A  34       3.450   9.736  -7.322  1.00  0.66           C  
ATOM    491  CG2 VAL A  34       2.373  10.040  -5.115  1.00  0.66           C  
ATOM    492  H   VAL A  34       1.124  12.886  -5.913  1.00  0.66           H  
ATOM    493  HA  VAL A  34       3.990  12.047  -5.968  1.00  0.66           H  
ATOM    494  HB  VAL A  34       1.557  10.549  -6.979  1.00  0.66           H  
ATOM    495 1HG1 VAL A  34       3.084   8.712  -7.376  1.00  0.66           H  
ATOM    496 2HG1 VAL A  34       3.527  10.144  -8.320  1.00  0.66           H  
ATOM    497 3HG1 VAL A  34       4.419   9.753  -6.856  1.00  0.66           H  
ATOM    498 1HG2 VAL A  34       2.005   9.028  -5.158  1.00  0.66           H  
ATOM    499 2HG2 VAL A  34       3.332  10.061  -4.610  1.00  0.66           H  
ATOM    500 3HG2 VAL A  34       1.669  10.662  -4.587  1.00  0.66           H  
ATOM    501  N   GLY A  35       4.304  12.903  -8.249  1.00  0.61           N  
ATOM    502  CA  GLY A  35       4.530  13.419  -9.570  1.00  0.61           C  
ATOM    503  C   GLY A  35       4.733  12.228 -10.468  1.00  0.61           C  
ATOM    504  O   GLY A  35       5.584  11.380 -10.170  1.00  0.61           O  
ATOM    505  H   GLY A  35       5.086  12.713  -7.651  1.00  0.61           H  
ATOM    506 1HA  GLY A  35       3.686  14.020  -9.900  1.00  0.61           H  
ATOM    507 2HA  GLY A  35       5.415  14.041  -9.563  1.00  0.61           H  
ATOM    508  N   ILE A  36       3.985  12.178 -11.556  1.00  0.59           N  
ATOM    509  CA  ILE A  36       4.072  11.063 -12.491  1.00  0.59           C  
ATOM    510  C   ILE A  36       4.344  11.521 -13.899  1.00  0.59           C  
ATOM    511  O   ILE A  36       3.759  12.501 -14.367  1.00  0.59           O  
ATOM    512  CB  ILE A  36       2.790  10.187 -12.487  1.00  0.59           C  
ATOM    513  CG1 ILE A  36       2.561   9.608 -11.123  1.00  0.59           C  
ATOM    514  CG2 ILE A  36       2.907   9.034 -13.497  1.00  0.59           C  
ATOM    515  CD1 ILE A  36       1.289   8.886 -11.021  1.00  0.59           C  
ATOM    516  H   ILE A  36       3.321  12.940 -11.713  1.00  0.59           H  
ATOM    517  HA  ILE A  36       4.904  10.428 -12.194  1.00  0.59           H  
ATOM    518  HB  ILE A  36       1.928  10.807 -12.740  1.00  0.59           H  
ATOM    519 1HG1 ILE A  36       3.376   8.929 -10.877  1.00  0.59           H  
ATOM    520 2HG1 ILE A  36       2.538  10.411 -10.394  1.00  0.59           H  
ATOM    521 1HG2 ILE A  36       2.000   8.435 -13.474  1.00  0.59           H  
ATOM    522 2HG2 ILE A  36       3.044   9.425 -14.488  1.00  0.59           H  
ATOM    523 3HG2 ILE A  36       3.753   8.408 -13.236  1.00  0.59           H  
ATOM    524 1HD1 ILE A  36       1.189   8.504 -10.015  1.00  0.59           H  
ATOM    525 2HD1 ILE A  36       0.469   9.564 -11.248  1.00  0.59           H  
ATOM    526 3HD1 ILE A  36       1.274   8.062 -11.727  1.00  0.59           H  
ATOM    527  N   CYS A  37       5.262  10.837 -14.564  1.00  0.58           N  
ATOM    528  CA  CYS A  37       5.538  11.112 -15.958  1.00  0.58           C  
ATOM    529  C   CYS A  37       4.738  10.070 -16.747  1.00  0.58           C  
ATOM    530  O   CYS A  37       4.996   8.872 -16.632  1.00  0.58           O  
ATOM    531  CB  CYS A  37       7.013  10.936 -16.250  1.00  0.58           C  
ATOM    532  SG  CYS A  37       8.135  11.992 -15.248  1.00  0.58           S  
ATOM    533  H   CYS A  37       5.743  10.067 -14.097  1.00  0.58           H  
ATOM    534  HA  CYS A  37       5.207  12.116 -16.223  1.00  0.58           H  
ATOM    535 1HB  CYS A  37       7.290   9.893 -16.079  1.00  0.58           H  
ATOM    536 2HB  CYS A  37       7.197  11.154 -17.301  1.00  0.58           H  
ATOM    537  N   LEU A  38       3.730  10.502 -17.491  1.00  0.59           N  
ATOM    538  CA  LEU A  38       2.821   9.587 -18.180  1.00  0.59           C  
ATOM    539  C   LEU A  38       3.333   9.156 -19.541  1.00  0.59           C  
ATOM    540  O   LEU A  38       4.012   9.907 -20.242  1.00  0.59           O  
ATOM    541  CB  LEU A  38       1.424  10.232 -18.253  1.00  0.59           C  
ATOM    542  CG  LEU A  38       0.837  10.488 -16.828  1.00  0.59           C  
ATOM    543  CD1 LEU A  38      -0.439  11.252 -16.899  1.00  0.59           C  
ATOM    544  CD2 LEU A  38       0.588   9.132 -16.149  1.00  0.59           C  
ATOM    545  H   LEU A  38       3.557  11.495 -17.571  1.00  0.59           H  
ATOM    546  HA  LEU A  38       2.716   8.697 -17.580  1.00  0.59           H  
ATOM    547 1HB  LEU A  38       1.496  11.187 -18.780  1.00  0.59           H  
ATOM    548 2HB  LEU A  38       0.748   9.572 -18.800  1.00  0.59           H  
ATOM    549  HG  LEU A  38       1.556  11.079 -16.248  1.00  0.59           H  
ATOM    550 1HD1 LEU A  38      -0.818  11.426 -15.892  1.00  0.59           H  
ATOM    551 2HD1 LEU A  38      -0.264  12.210 -17.393  1.00  0.59           H  
ATOM    552 3HD1 LEU A  38      -1.153  10.669 -17.454  1.00  0.59           H  
ATOM    553 1HD2 LEU A  38       0.195   9.290 -15.147  1.00  0.59           H  
ATOM    554 2HD2 LEU A  38      -0.128   8.555 -16.733  1.00  0.59           H  
ATOM    555 3HD2 LEU A  38       1.515   8.584 -16.091  1.00  0.59           H  
ATOM    556  N   ASP A  39       2.983   7.927 -19.912  1.00  0.60           N  
ATOM    557  CA  ASP A  39       3.336   7.334 -21.204  1.00  0.60           C  
ATOM    558  C   ASP A  39       2.748   8.116 -22.387  1.00  0.60           C  
ATOM    559  O   ASP A  39       3.319   8.138 -23.480  1.00  0.60           O  
ATOM    560  CB  ASP A  39       2.865   5.876 -21.220  1.00  0.60           C  
ATOM    561  CG  ASP A  39       3.720   4.965 -20.306  1.00  0.60           C  
ATOM    562  OD1 ASP A  39       4.806   5.355 -19.950  1.00  0.60           O  
ATOM    563  OD2 ASP A  39       3.246   3.914 -19.913  1.00  0.60           O  
ATOM    564  H   ASP A  39       2.435   7.370 -19.257  1.00  0.60           H  
ATOM    565  HA  ASP A  39       4.421   7.347 -21.296  1.00  0.60           H  
ATOM    566 1HB  ASP A  39       1.826   5.830 -20.882  1.00  0.60           H  
ATOM    567 2HB  ASP A  39       2.896   5.493 -22.240  1.00  0.60           H  
ATOM    568  N   GLU A  40       1.599   8.743 -22.160  1.00  0.61           N  
ATOM    569  CA  GLU A  40       0.890   9.536 -23.158  1.00  0.61           C  
ATOM    570  C   GLU A  40       0.863  10.993 -22.704  1.00  0.61           C  
ATOM    571  O   GLU A  40       0.942  11.273 -21.509  1.00  0.61           O  
ATOM    572  CB  GLU A  40      -0.540   9.012 -23.357  1.00  0.61           C  
ATOM    573  CG  GLU A  40      -0.625   7.581 -23.888  1.00  0.61           C  
ATOM    574  CD  GLU A  40      -2.052   7.094 -24.112  1.00  0.61           C  
ATOM    575  OE1 GLU A  40      -2.967   7.847 -23.882  1.00  0.61           O  
ATOM    576  OE2 GLU A  40      -2.213   5.965 -24.510  1.00  0.61           O  
ATOM    577  H   GLU A  40       1.208   8.672 -21.233  1.00  0.61           H  
ATOM    578  HA  GLU A  40       1.426   9.482 -24.106  1.00  0.61           H  
ATOM    579 1HB  GLU A  40      -1.076   9.051 -22.408  1.00  0.61           H  
ATOM    580 2HB  GLU A  40      -1.066   9.658 -24.059  1.00  0.61           H  
ATOM    581 1HG  GLU A  40      -0.081   7.527 -24.832  1.00  0.61           H  
ATOM    582 2HG  GLU A  40      -0.128   6.917 -23.181  1.00  0.61           H  
ATOM    583  N   ASN A  41       0.694  11.932 -23.629  1.00  0.62           N  
ATOM    584  CA  ASN A  41       0.660  13.353 -23.260  1.00  0.62           C  
ATOM    585  C   ASN A  41      -0.715  13.779 -22.747  1.00  0.62           C  
ATOM    586  O   ASN A  41      -1.422  14.565 -23.382  1.00  0.62           O  
ATOM    587  CB  ASN A  41       1.095  14.216 -24.426  1.00  0.62           C  
ATOM    588  CG  ASN A  41       0.259  14.016 -25.646  1.00  0.62           C  
ATOM    589  OD1 ASN A  41      -0.150  12.887 -25.956  1.00  0.62           O  
ATOM    590  ND2 ASN A  41       0.004  15.086 -26.363  1.00  0.62           N  
ATOM    591  H   ASN A  41       0.610  11.667 -24.601  1.00  0.62           H  
ATOM    592  HA  ASN A  41       1.372  13.504 -22.447  1.00  0.62           H  
ATOM    593 1HB  ASN A  41       1.047  15.264 -24.131  1.00  0.62           H  
ATOM    594 2HB  ASN A  41       2.120  14.004 -24.678  1.00  0.62           H  
ATOM    595 1HD2 ASN A  41      -0.546  15.012 -27.195  1.00  0.62           H  
ATOM    596 2HD2 ASN A  41       0.362  15.975 -26.076  1.00  0.62           H  
ATOM    597  N   VAL A  42      -1.093  13.202 -21.614  1.00  0.63           N  
ATOM    598  CA  VAL A  42      -2.408  13.361 -21.004  1.00  0.63           C  
ATOM    599  C   VAL A  42      -2.372  13.956 -19.590  1.00  0.63           C  
ATOM    600  O   VAL A  42      -3.327  13.796 -18.828  1.00  0.63           O  
ATOM    601  CB  VAL A  42      -3.073  11.989 -20.941  1.00  0.63           C  
ATOM    602  CG1 VAL A  42      -3.289  11.452 -22.348  1.00  0.63           C  
ATOM    603  CG2 VAL A  42      -2.210  11.093 -20.147  1.00  0.63           C  
ATOM    604  H   VAL A  42      -0.407  12.583 -21.183  1.00  0.63           H  
ATOM    605  HA  VAL A  42      -3.000  14.019 -21.640  1.00  0.63           H  
ATOM    606  HB  VAL A  42      -4.050  12.073 -20.465  1.00  0.63           H  
ATOM    607 1HG1 VAL A  42      -3.762  10.473 -22.302  1.00  0.63           H  
ATOM    608 2HG1 VAL A  42      -3.926  12.136 -22.904  1.00  0.63           H  
ATOM    609 3HG1 VAL A  42      -2.337  11.360 -22.852  1.00  0.63           H  
ATOM    610 1HG2 VAL A  42      -2.649  10.121 -20.076  1.00  0.63           H  
ATOM    611 2HG2 VAL A  42      -1.247  11.010 -20.603  1.00  0.63           H  
ATOM    612 3HG2 VAL A  42      -2.117  11.528 -19.177  1.00  0.63           H  
ATOM    613  N   GLY A  43      -1.258  14.586 -19.229  1.00  0.64           N  
ATOM    614  CA  GLY A  43      -1.052  15.180 -17.908  1.00  0.64           C  
ATOM    615  C   GLY A  43      -1.413  16.665 -17.876  1.00  0.64           C  
ATOM    616  O   GLY A  43      -2.213  17.140 -18.686  1.00  0.64           O  
ATOM    617  H   GLY A  43      -0.513  14.687 -19.909  1.00  0.64           H  
ATOM    618 1HA  GLY A  43      -1.646  14.644 -17.166  1.00  0.64           H  
ATOM    619 2HA  GLY A  43      -0.008  15.056 -17.624  1.00  0.64           H  
ATOM    620  N   SER A  44      -0.825  17.396 -16.928  1.00  0.64           N  
ATOM    621  CA  SER A  44      -1.119  18.813 -16.732  1.00  0.64           C  
ATOM    622  C   SER A  44       0.130  19.704 -16.634  1.00  0.64           C  
ATOM    623  O   SER A  44       0.011  20.925 -16.502  1.00  0.64           O  
ATOM    624  CB  SER A  44      -1.950  19.001 -15.474  1.00  0.64           C  
ATOM    625  OG  SER A  44      -1.253  18.611 -14.312  1.00  0.64           O  
ATOM    626  H   SER A  44      -0.158  16.943 -16.317  1.00  0.64           H  
ATOM    627  HA  SER A  44      -1.704  19.157 -17.585  1.00  0.64           H  
ATOM    628 1HB  SER A  44      -2.226  20.050 -15.393  1.00  0.64           H  
ATOM    629 2HB  SER A  44      -2.873  18.427 -15.554  1.00  0.64           H  
ATOM    630  HG  SER A  44      -1.454  17.656 -14.153  1.00  0.64           H  
ATOM    631  N   SER A  45       1.323  19.107 -16.709  1.00  0.65           N  
ATOM    632  CA  SER A  45       2.568  19.862 -16.552  1.00  0.65           C  
ATOM    633  C   SER A  45       3.732  19.188 -17.279  1.00  0.65           C  
ATOM    634  O   SER A  45       3.564  18.195 -17.995  1.00  0.65           O  
ATOM    635  CB  SER A  45       2.962  19.975 -15.086  1.00  0.65           C  
ATOM    636  OG  SER A  45       3.437  18.739 -14.613  1.00  0.65           O  
ATOM    637  H   SER A  45       1.366  18.097 -16.803  1.00  0.65           H  
ATOM    638  HA  SER A  45       2.428  20.860 -16.969  1.00  0.65           H  
ATOM    639 1HB  SER A  45       3.731  20.736 -14.964  1.00  0.65           H  
ATOM    640 2HB  SER A  45       2.100  20.286 -14.497  1.00  0.65           H  
ATOM    641  HG  SER A  45       2.674  18.138 -14.657  1.00  0.65           H  
ATOM    642  N   ASP A  46       4.907  19.790 -17.144  1.00  0.67           N  
ATOM    643  CA  ASP A  46       6.147  19.238 -17.688  1.00  0.67           C  
ATOM    644  C   ASP A  46       7.056  18.857 -16.516  1.00  0.67           C  
ATOM    645  O   ASP A  46       8.282  18.779 -16.653  1.00  0.67           O  
ATOM    646  CB  ASP A  46       6.837  20.254 -18.596  1.00  0.67           C  
ATOM    647  CG  ASP A  46       7.287  21.509 -17.873  1.00  0.67           C  
ATOM    648  OD1 ASP A  46       7.083  21.604 -16.676  1.00  0.67           O  
ATOM    649  OD2 ASP A  46       7.810  22.388 -18.524  1.00  0.67           O  
ATOM    650  H   ASP A  46       4.950  20.639 -16.597  1.00  0.67           H  
ATOM    651  HA  ASP A  46       5.927  18.339 -18.266  1.00  0.67           H  
ATOM    652 1HB  ASP A  46       7.705  19.781 -19.069  1.00  0.67           H  
ATOM    653 2HB  ASP A  46       6.161  20.556 -19.389  1.00  0.67           H  
ATOM    654  N   GLY A  47       6.449  18.676 -15.331  1.00  0.70           N  
ATOM    655  CA  GLY A  47       7.212  18.394 -14.128  1.00  0.70           C  
ATOM    656  C   GLY A  47       7.471  19.665 -13.312  1.00  0.70           C  
ATOM    657  O   GLY A  47       7.905  19.602 -12.144  1.00  0.70           O  
ATOM    658  H   GLY A  47       5.432  18.723 -15.246  1.00  0.70           H  
ATOM    659 1HA  GLY A  47       6.654  17.707 -13.515  1.00  0.70           H  
ATOM    660 2HA  GLY A  47       8.138  17.907 -14.402  1.00  0.70           H  
ATOM    661  N   THR A  48       7.175  20.819 -13.922  1.00  0.74           N  
ATOM    662  CA  THR A  48       7.305  22.098 -13.253  1.00  0.74           C  
ATOM    663  C   THR A  48       5.914  22.593 -12.868  1.00  0.74           C  
ATOM    664  O   THR A  48       5.004  22.631 -13.702  1.00  0.74           O  
ATOM    665  CB  THR A  48       7.972  23.141 -14.162  1.00  0.74           C  
ATOM    666  OG1 THR A  48       9.273  22.691 -14.547  1.00  0.74           O  
ATOM    667  CG2 THR A  48       8.108  24.453 -13.437  1.00  0.74           C  
ATOM    668  H   THR A  48       6.900  20.831 -14.911  1.00  0.74           H  
ATOM    669  HA  THR A  48       7.887  21.970 -12.348  1.00  0.74           H  
ATOM    670  HB  THR A  48       7.365  23.295 -15.047  1.00  0.74           H  
ATOM    671  HG1 THR A  48       9.171  22.066 -15.286  1.00  0.74           H  
ATOM    672 1HG2 THR A  48       8.580  25.182 -14.091  1.00  0.74           H  
ATOM    673 2HG2 THR A  48       7.130  24.812 -13.142  1.00  0.74           H  
ATOM    674 3HG2 THR A  48       8.719  24.309 -12.568  1.00  0.74           H  
ATOM    675  N   ILE A  49       5.749  22.943 -11.598  1.00  0.78           N  
ATOM    676  CA  ILE A  49       4.482  23.437 -11.080  1.00  0.78           C  
ATOM    677  C   ILE A  49       4.636  24.838 -10.500  1.00  0.78           C  
ATOM    678  O   ILE A  49       5.383  25.059  -9.551  1.00  0.78           O  
ATOM    679  CB  ILE A  49       3.879  22.442 -10.065  1.00  0.78           C  
ATOM    680  CG1 ILE A  49       3.652  21.070 -10.737  1.00  0.78           C  
ATOM    681  CG2 ILE A  49       2.612  22.981  -9.468  1.00  0.78           C  
ATOM    682  CD1 ILE A  49       4.773  20.047 -10.574  1.00  0.78           C  
ATOM    683  H   ILE A  49       6.562  22.900 -10.983  1.00  0.78           H  
ATOM    684  HA  ILE A  49       3.780  23.504 -11.908  1.00  0.78           H  
ATOM    685  HB  ILE A  49       4.586  22.286  -9.268  1.00  0.78           H  
ATOM    686 1HG1 ILE A  49       2.748  20.656 -10.320  1.00  0.78           H  
ATOM    687 2HG1 ILE A  49       3.498  21.233 -11.804  1.00  0.78           H  
ATOM    688 1HG2 ILE A  49       2.221  22.280  -8.734  1.00  0.78           H  
ATOM    689 2HG2 ILE A  49       2.849  23.916  -8.988  1.00  0.78           H  
ATOM    690 3HG2 ILE A  49       1.872  23.143 -10.248  1.00  0.78           H  
ATOM    691 1HD1 ILE A  49       4.502  19.123 -11.086  1.00  0.78           H  
ATOM    692 2HD1 ILE A  49       5.690  20.428 -10.997  1.00  0.78           H  
ATOM    693 3HD1 ILE A  49       4.923  19.837  -9.525  1.00  0.78           H  
ATOM    694  N   ASN A  50       3.946  25.794 -11.116  1.00  0.80           N  
ATOM    695  CA  ASN A  50       3.996  27.210 -10.737  1.00  0.80           C  
ATOM    696  C   ASN A  50       5.430  27.747 -10.740  1.00  0.80           C  
ATOM    697  O   ASN A  50       5.803  28.573  -9.909  1.00  0.80           O  
ATOM    698  CB  ASN A  50       3.347  27.431  -9.382  1.00  0.80           C  
ATOM    699  CG  ASN A  50       2.928  28.884  -9.164  1.00  0.80           C  
ATOM    700  OD1 ASN A  50       2.480  29.554 -10.103  1.00  0.80           O  
ATOM    701  ND2 ASN A  50       3.069  29.373  -7.953  1.00  0.80           N  
ATOM    702  H   ASN A  50       3.353  25.525 -11.888  1.00  0.80           H  
ATOM    703  HA  ASN A  50       3.438  27.783 -11.480  1.00  0.80           H  
ATOM    704 1HB  ASN A  50       2.470  26.798  -9.303  1.00  0.80           H  
ATOM    705 2HB  ASN A  50       4.038  27.140  -8.588  1.00  0.80           H  
ATOM    706 1HD2 ASN A  50       2.809  30.321  -7.762  1.00  0.80           H  
ATOM    707 2HD2 ASN A  50       3.439  28.798  -7.222  1.00  0.80           H  
ATOM    708  N   GLY A  51       6.227  27.280 -11.692  1.00  0.81           N  
ATOM    709  CA  GLY A  51       7.608  27.713 -11.854  1.00  0.81           C  
ATOM    710  C   GLY A  51       8.634  26.887 -11.064  1.00  0.81           C  
ATOM    711  O   GLY A  51       9.836  27.024 -11.299  1.00  0.81           O  
ATOM    712  H   GLY A  51       5.852  26.599 -12.333  1.00  0.81           H  
ATOM    713 1HA  GLY A  51       7.864  27.679 -12.913  1.00  0.81           H  
ATOM    714 2HA  GLY A  51       7.686  28.757 -11.553  1.00  0.81           H  
ATOM    715  N   GLU A  52       8.188  26.025 -10.146  1.00  0.80           N  
ATOM    716  CA  GLU A  52       9.136  25.232  -9.364  1.00  0.80           C  
ATOM    717  C   GLU A  52       9.284  23.824  -9.920  1.00  0.80           C  
ATOM    718  O   GLU A  52       8.298  23.146 -10.221  1.00  0.80           O  
ATOM    719  CB  GLU A  52       8.739  25.194  -7.888  1.00  0.80           C  
ATOM    720  CG  GLU A  52       9.729  24.427  -6.990  1.00  0.80           C  
ATOM    721  CD  GLU A  52       9.370  24.443  -5.523  1.00  0.80           C  
ATOM    722  OE1 GLU A  52       8.284  24.860  -5.190  1.00  0.80           O  
ATOM    723  OE2 GLU A  52      10.190  24.050  -4.729  1.00  0.80           O  
ATOM    724  H   GLU A  52       7.189  25.917  -9.968  1.00  0.80           H  
ATOM    725  HA  GLU A  52      10.113  25.711  -9.423  1.00  0.80           H  
ATOM    726 1HB  GLU A  52       8.674  26.213  -7.509  1.00  0.80           H  
ATOM    727 2HB  GLU A  52       7.759  24.757  -7.788  1.00  0.80           H  
ATOM    728 1HG  GLU A  52       9.761  23.386  -7.320  1.00  0.80           H  
ATOM    729 2HG  GLU A  52      10.723  24.848  -7.122  1.00  0.80           H  
ATOM    730  N   GLN A  53      10.516  23.377 -10.105  1.00  0.76           N  
ATOM    731  CA  GLN A  53      10.688  22.034 -10.633  1.00  0.76           C  
ATOM    732  C   GLN A  53      10.562  20.978  -9.546  1.00  0.76           C  
ATOM    733  O   GLN A  53      11.248  21.035  -8.526  1.00  0.76           O  
ATOM    734  CB  GLN A  53      12.042  21.883 -11.336  1.00  0.76           C  
ATOM    735  CG  GLN A  53      12.242  20.513 -11.980  1.00  0.76           C  
ATOM    736  CD  GLN A  53      13.547  20.375 -12.745  1.00  0.76           C  
ATOM    737  OE1 GLN A  53      13.923  21.238 -13.546  1.00  0.76           O  
ATOM    738  NE2 GLN A  53      14.261  19.278 -12.497  1.00  0.76           N  
ATOM    739  H   GLN A  53      11.313  23.952  -9.871  1.00  0.76           H  
ATOM    740  HA  GLN A  53       9.911  21.846 -11.368  1.00  0.76           H  
ATOM    741 1HB  GLN A  53      12.128  22.636 -12.119  1.00  0.76           H  
ATOM    742 2HB  GLN A  53      12.848  22.048 -10.623  1.00  0.76           H  
ATOM    743 1HG  GLN A  53      12.220  19.747 -11.205  1.00  0.76           H  
ATOM    744 2HG  GLN A  53      11.421  20.350 -12.679  1.00  0.76           H  
ATOM    745 1HE2 GLN A  53      15.132  19.131 -12.968  1.00  0.76           H  
ATOM    746 2HE2 GLN A  53      13.932  18.606 -11.833  1.00  0.76           H  
ATOM    747  N   TYR A  54       9.708  19.996  -9.799  1.00  0.72           N  
ATOM    748  CA  TYR A  54       9.519  18.850  -8.922  1.00  0.72           C  
ATOM    749  C   TYR A  54      10.129  17.644  -9.619  1.00  0.72           C  
ATOM    750  O   TYR A  54      10.808  16.820  -9.005  1.00  0.72           O  
ATOM    751  CB  TYR A  54       8.042  18.700  -8.566  1.00  0.72           C  
ATOM    752  CG  TYR A  54       7.548  19.882  -7.657  1.00  0.72           C  
ATOM    753  CD1 TYR A  54       7.080  21.083  -8.178  1.00  0.72           C  
ATOM    754  CD2 TYR A  54       7.600  19.734  -6.291  1.00  0.72           C  
ATOM    755  CE1 TYR A  54       6.678  22.117  -7.322  1.00  0.72           C  
ATOM    756  CE2 TYR A  54       7.206  20.746  -5.437  1.00  0.72           C  
ATOM    757  CZ  TYR A  54       6.750  21.946  -5.938  1.00  0.72           C  
ATOM    758  OH  TYR A  54       6.396  22.984  -5.048  1.00  0.72           O  
ATOM    759  H   TYR A  54       9.146  20.036 -10.649  1.00  0.72           H  
ATOM    760  HA  TYR A  54      10.072  19.012  -7.998  1.00  0.72           H  
ATOM    761 1HB  TYR A  54       7.441  18.688  -9.479  1.00  0.72           H  
ATOM    762 2HB  TYR A  54       7.878  17.763  -8.043  1.00  0.72           H  
ATOM    763  HD1 TYR A  54       7.038  21.225  -9.254  1.00  0.72           H  
ATOM    764  HD2 TYR A  54       7.968  18.819  -5.883  1.00  0.72           H  
ATOM    765  HE1 TYR A  54       6.325  23.058  -7.742  1.00  0.72           H  
ATOM    766  HE2 TYR A  54       7.279  20.594  -4.359  1.00  0.72           H  
ATOM    767  HH  TYR A  54       6.990  23.761  -5.218  1.00  0.72           H  
ATOM    768  N   PHE A  55       9.924  17.588 -10.928  1.00  0.67           N  
ATOM    769  CA  PHE A  55      10.483  16.553 -11.785  1.00  0.67           C  
ATOM    770  C   PHE A  55      10.638  17.112 -13.188  1.00  0.67           C  
ATOM    771  O   PHE A  55      10.248  18.247 -13.435  1.00  0.67           O  
ATOM    772  CB  PHE A  55       9.688  15.258 -11.723  1.00  0.67           C  
ATOM    773  CG  PHE A  55       8.241  15.294 -12.159  1.00  0.67           C  
ATOM    774  CD1 PHE A  55       7.874  14.914 -13.433  1.00  0.67           C  
ATOM    775  CD2 PHE A  55       7.242  15.688 -11.276  1.00  0.67           C  
ATOM    776  CE1 PHE A  55       6.547  14.895 -13.816  1.00  0.67           C  
ATOM    777  CE2 PHE A  55       5.911  15.690 -11.670  1.00  0.67           C  
ATOM    778  CZ  PHE A  55       5.568  15.280 -12.935  1.00  0.67           C  
ATOM    779  H   PHE A  55       9.319  18.289 -11.353  1.00  0.67           H  
ATOM    780  HA  PHE A  55      11.481  16.312 -11.420  1.00  0.67           H  
ATOM    781 1HB  PHE A  55      10.194  14.551 -12.356  1.00  0.67           H  
ATOM    782 2HB  PHE A  55       9.730  14.860 -10.713  1.00  0.67           H  
ATOM    783  HD1 PHE A  55       8.649  14.606 -14.136  1.00  0.67           H  
ATOM    784  HD2 PHE A  55       7.512  15.996 -10.266  1.00  0.67           H  
ATOM    785  HE1 PHE A  55       6.279  14.572 -14.813  1.00  0.67           H  
ATOM    786  HE2 PHE A  55       5.127  16.003 -10.974  1.00  0.67           H  
ATOM    787  HZ  PHE A  55       4.526  15.267 -13.233  1.00  0.67           H  
ATOM    788  N   SER A  56      11.248  16.361 -14.092  1.00  0.63           N  
ATOM    789  CA  SER A  56      11.434  16.863 -15.450  1.00  0.63           C  
ATOM    790  C   SER A  56      10.969  15.879 -16.507  1.00  0.63           C  
ATOM    791  O   SER A  56      11.479  14.759 -16.590  1.00  0.63           O  
ATOM    792  CB  SER A  56      12.902  17.176 -15.679  1.00  0.63           C  
ATOM    793  OG  SER A  56      13.135  17.585 -17.000  1.00  0.63           O  
ATOM    794  H   SER A  56      11.573  15.436 -13.852  1.00  0.63           H  
ATOM    795  HA  SER A  56      10.848  17.778 -15.569  1.00  0.63           H  
ATOM    796 1HB  SER A  56      13.205  17.970 -14.997  1.00  0.63           H  
ATOM    797 2HB  SER A  56      13.506  16.300 -15.454  1.00  0.63           H  
ATOM    798  HG  SER A  56      12.472  18.258 -17.187  1.00  0.63           H  
ATOM    799  N   CYS A  57      10.010  16.304 -17.329  1.00  0.60           N  
ATOM    800  CA  CYS A  57       9.499  15.435 -18.378  1.00  0.60           C  
ATOM    801  C   CYS A  57       9.008  16.244 -19.575  1.00  0.60           C  
ATOM    802  O   CYS A  57       8.961  17.470 -19.542  1.00  0.60           O  
ATOM    803  CB  CYS A  57       8.349  14.588 -17.852  1.00  0.60           C  
ATOM    804  SG  CYS A  57       6.911  15.509 -17.468  1.00  0.60           S  
ATOM    805  H   CYS A  57       9.597  17.230 -17.196  1.00  0.60           H  
ATOM    806  HA  CYS A  57      10.301  14.776 -18.707  1.00  0.60           H  
ATOM    807 1HB  CYS A  57       8.084  13.819 -18.573  1.00  0.60           H  
ATOM    808 2HB  CYS A  57       8.675  14.105 -16.959  1.00  0.60           H  
ATOM    809  HG  CYS A  57       6.696  15.940 -18.731  1.00  0.60           H  
ATOM    810  N   ALA A  58       8.667  15.558 -20.654  1.00  0.58           N  
ATOM    811  CA  ALA A  58       8.152  16.237 -21.836  1.00  0.58           C  
ATOM    812  C   ALA A  58       6.829  16.940 -21.530  1.00  0.58           C  
ATOM    813  O   ALA A  58       6.040  16.479 -20.697  1.00  0.58           O  
ATOM    814  CB  ALA A  58       7.991  15.248 -22.969  1.00  0.58           C  
ATOM    815  H   ALA A  58       8.752  14.553 -20.654  1.00  0.58           H  
ATOM    816  HA  ALA A  58       8.870  17.000 -22.135  1.00  0.58           H  
ATOM    817 1HB  ALA A  58       7.622  15.764 -23.856  1.00  0.58           H  
ATOM    818 2HB  ALA A  58       8.952  14.788 -23.190  1.00  0.58           H  
ATOM    819 3HB  ALA A  58       7.296  14.485 -22.678  1.00  0.58           H  
ATOM    820  N   GLU A  59       6.603  18.066 -22.200  1.00  0.57           N  
ATOM    821  CA  GLU A  59       5.377  18.829 -22.014  1.00  0.57           C  
ATOM    822  C   GLU A  59       4.140  17.997 -22.291  1.00  0.57           C  
ATOM    823  O   GLU A  59       4.047  17.322 -23.314  1.00  0.57           O  
ATOM    824  CB  GLU A  59       5.375  20.066 -22.921  1.00  0.57           C  
ATOM    825  CG  GLU A  59       4.176  20.996 -22.727  1.00  0.57           C  
ATOM    826  CD  GLU A  59       4.237  22.243 -23.586  1.00  0.57           C  
ATOM    827  OE1 GLU A  59       5.177  22.390 -24.332  1.00  0.57           O  
ATOM    828  OE2 GLU A  59       3.340  23.049 -23.488  1.00  0.57           O  
ATOM    829  H   GLU A  59       7.296  18.400 -22.854  1.00  0.57           H  
ATOM    830  HA  GLU A  59       5.330  19.153 -20.978  1.00  0.57           H  
ATOM    831 1HB  GLU A  59       6.280  20.646 -22.741  1.00  0.57           H  
ATOM    832 2HB  GLU A  59       5.389  19.751 -23.964  1.00  0.57           H  
ATOM    833 1HG  GLU A  59       3.266  20.452 -22.975  1.00  0.57           H  
ATOM    834 2HG  GLU A  59       4.121  21.282 -21.677  1.00  0.57           H  
ATOM    835  N   GLY A  60       3.184  18.059 -21.370  1.00  0.57           N  
ATOM    836  CA  GLY A  60       1.930  17.338 -21.497  1.00  0.57           C  
ATOM    837  C   GLY A  60       1.977  15.959 -20.858  1.00  0.57           C  
ATOM    838  O   GLY A  60       0.945  15.309 -20.729  1.00  0.57           O  
ATOM    839  H   GLY A  60       3.337  18.623 -20.544  1.00  0.57           H  
ATOM    840 1HA  GLY A  60       1.133  17.921 -21.035  1.00  0.57           H  
ATOM    841 2HA  GLY A  60       1.677  17.240 -22.551  1.00  0.57           H  
ATOM    842  N   HIS A  61       3.155  15.519 -20.433  1.00  0.57           N  
ATOM    843  CA  HIS A  61       3.282  14.203 -19.826  1.00  0.57           C  
ATOM    844  C   HIS A  61       3.299  14.215 -18.303  1.00  0.57           C  
ATOM    845  O   HIS A  61       3.127  13.179 -17.672  1.00  0.57           O  
ATOM    846  CB  HIS A  61       4.555  13.540 -20.337  1.00  0.57           C  
ATOM    847  CG  HIS A  61       4.512  13.181 -21.790  1.00  0.57           C  
ATOM    848  ND1 HIS A  61       4.241  11.906 -22.217  1.00  0.57           N  
ATOM    849  CD2 HIS A  61       4.674  13.925 -22.906  1.00  0.57           C  
ATOM    850  CE1 HIS A  61       4.266  11.864 -23.533  1.00  0.57           C  
ATOM    851  NE2 HIS A  61       4.530  13.081 -23.983  1.00  0.57           N  
ATOM    852  H   HIS A  61       4.001  16.080 -20.555  1.00  0.57           H  
ATOM    853  HA  HIS A  61       2.442  13.583 -20.134  1.00  0.57           H  
ATOM    854 1HB  HIS A  61       5.406  14.185 -20.159  1.00  0.57           H  
ATOM    855 2HB  HIS A  61       4.726  12.620 -19.774  1.00  0.57           H  
ATOM    856  HD1 HIS A  61       4.086  11.111 -21.596  1.00  0.57           H  
ATOM    857  HD2 HIS A  61       4.888  14.977 -23.065  1.00  0.57           H  
ATOM    858  HE1 HIS A  61       4.076  10.924 -24.055  1.00  0.57           H  
ATOM    859  N   GLY A  62       3.539  15.350 -17.673  1.00  0.59           N  
ATOM    860  CA  GLY A  62       3.638  15.307 -16.224  1.00  0.59           C  
ATOM    861  C   GLY A  62       2.302  15.541 -15.555  1.00  0.59           C  
ATOM    862  O   GLY A  62       1.515  16.374 -16.013  1.00  0.59           O  
ATOM    863  H   GLY A  62       3.657  16.239 -18.153  1.00  0.59           H  
ATOM    864 1HA  GLY A  62       4.053  14.354 -15.908  1.00  0.59           H  
ATOM    865 2HA  GLY A  62       4.337  16.077 -15.898  1.00  0.59           H  
ATOM    866  N   ASP A  63       2.086  14.922 -14.398  1.00  0.61           N  
ATOM    867  CA  ASP A  63       0.880  15.234 -13.641  1.00  0.61           C  
ATOM    868  C   ASP A  63       1.140  15.118 -12.142  1.00  0.61           C  
ATOM    869  O   ASP A  63       2.160  14.577 -11.711  1.00  0.61           O  
ATOM    870  CB  ASP A  63      -0.283  14.301 -14.034  1.00  0.61           C  
ATOM    871  CG  ASP A  63      -1.651  14.952 -13.829  1.00  0.61           C  
ATOM    872  OD1 ASP A  63      -1.667  16.067 -13.340  1.00  0.61           O  
ATOM    873  OD2 ASP A  63      -2.646  14.350 -14.139  1.00  0.61           O  
ATOM    874  H   ASP A  63       2.736  14.194 -14.098  1.00  0.61           H  
ATOM    875  HA  ASP A  63       0.591  16.264 -13.850  1.00  0.61           H  
ATOM    876 1HB  ASP A  63      -0.184  14.004 -15.078  1.00  0.61           H  
ATOM    877 2HB  ASP A  63      -0.236  13.392 -13.429  1.00  0.61           H  
ATOM    878  N   ASN A  64       0.176  15.599 -11.361  1.00  0.64           N  
ATOM    879  CA  ASN A  64       0.233  15.579  -9.892  1.00  0.64           C  
ATOM    880  C   ASN A  64      -1.000  14.901  -9.317  1.00  0.64           C  
ATOM    881  O   ASN A  64      -2.116  15.416  -9.416  1.00  0.64           O  
ATOM    882  CB  ASN A  64       0.368  16.989  -9.346  1.00  0.64           C  
ATOM    883  CG  ASN A  64       1.634  17.640  -9.771  1.00  0.64           C  
ATOM    884  OD1 ASN A  64       2.699  17.498  -9.153  1.00  0.64           O  
ATOM    885  ND2 ASN A  64       1.544  18.353 -10.857  1.00  0.64           N  
ATOM    886  H   ASN A  64      -0.632  16.006 -11.843  1.00  0.64           H  
ATOM    887  HA  ASN A  64       1.097  14.992  -9.578  1.00  0.64           H  
ATOM    888 1HB  ASN A  64      -0.474  17.596  -9.685  1.00  0.64           H  
ATOM    889 2HB  ASN A  64       0.332  16.962  -8.254  1.00  0.64           H  
ATOM    890 1HD2 ASN A  64       2.353  18.816 -11.219  1.00  0.64           H  
ATOM    891 2HD2 ASN A  64       0.665  18.434 -11.333  1.00  0.64           H  
ATOM    892  N   VAL A  65      -0.793  13.741  -8.717  1.00  0.67           N  
ATOM    893  CA  VAL A  65      -1.897  12.927  -8.233  1.00  0.67           C  
ATOM    894  C   VAL A  65      -1.742  12.579  -6.761  1.00  0.67           C  
ATOM    895  O   VAL A  65      -0.658  12.697  -6.190  1.00  0.67           O  
ATOM    896  CB  VAL A  65      -1.917  11.628  -9.035  1.00  0.67           C  
ATOM    897  CG1 VAL A  65      -2.117  11.877 -10.533  1.00  0.67           C  
ATOM    898  CG2 VAL A  65      -0.631  10.975  -8.791  1.00  0.67           C  
ATOM    899  H   VAL A  65       0.164  13.389  -8.639  1.00  0.67           H  
ATOM    900  HA  VAL A  65      -2.834  13.467  -8.377  1.00  0.67           H  
ATOM    901  HB  VAL A  65      -2.739  10.992  -8.688  1.00  0.67           H  
ATOM    902 1HG1 VAL A  65      -2.114  10.924 -11.062  1.00  0.67           H  
ATOM    903 2HG1 VAL A  65      -3.075  12.378 -10.692  1.00  0.67           H  
ATOM    904 3HG1 VAL A  65      -1.313  12.503 -10.918  1.00  0.67           H  
ATOM    905 1HG2 VAL A  65      -0.588  10.083  -9.307  1.00  0.67           H  
ATOM    906 2HG2 VAL A  65       0.163  11.611  -9.135  1.00  0.67           H  
ATOM    907 3HG2 VAL A  65      -0.534  10.792  -7.727  1.00  0.67           H  
ATOM    908  N   ARG A  66      -2.818  12.148  -6.124  1.00  0.69           N  
ATOM    909  CA  ARG A  66      -2.695  11.719  -4.737  1.00  0.69           C  
ATOM    910  C   ARG A  66      -2.152  10.283  -4.737  1.00  0.69           C  
ATOM    911  O   ARG A  66      -2.515   9.507  -5.615  1.00  0.69           O  
ATOM    912  CB  ARG A  66      -4.045  11.774  -4.037  1.00  0.69           C  
ATOM    913  CG  ARG A  66      -4.642  13.158  -3.875  1.00  0.69           C  
ATOM    914  CD  ARG A  66      -6.004  13.102  -3.250  1.00  0.69           C  
ATOM    915  NE  ARG A  66      -6.977  12.471  -4.131  1.00  0.69           N  
ATOM    916  CZ  ARG A  66      -8.224  12.119  -3.802  1.00  0.69           C  
ATOM    917  NH1 ARG A  66      -8.703  12.320  -2.588  1.00  0.69           N  
ATOM    918  NH2 ARG A  66      -8.951  11.565  -4.741  1.00  0.69           N  
ATOM    919  H   ARG A  66      -3.712  12.081  -6.611  1.00  0.69           H  
ATOM    920  HA  ARG A  66      -2.017  12.399  -4.230  1.00  0.69           H  
ATOM    921 1HB  ARG A  66      -4.761  11.187  -4.597  1.00  0.69           H  
ATOM    922 2HB  ARG A  66      -3.964  11.332  -3.047  1.00  0.69           H  
ATOM    923 1HG  ARG A  66      -3.990  13.762  -3.246  1.00  0.69           H  
ATOM    924 2HG  ARG A  66      -4.738  13.623  -4.859  1.00  0.69           H  
ATOM    925 1HD  ARG A  66      -5.959  12.529  -2.326  1.00  0.69           H  
ATOM    926 2HD  ARG A  66      -6.347  14.112  -3.035  1.00  0.69           H  
ATOM    927  HE  ARG A  66      -6.707  12.272  -5.104  1.00  0.69           H  
ATOM    928 1HH1 ARG A  66      -8.122  12.750  -1.882  1.00  0.69           H  
ATOM    929 2HH1 ARG A  66      -9.648  12.046  -2.367  1.00  0.69           H  
ATOM    930 1HH2 ARG A  66      -8.508  11.443  -5.666  1.00  0.69           H  
ATOM    931 2HH2 ARG A  66      -9.899  11.277  -4.563  1.00  0.69           H  
ATOM    932  N   PRO A  67      -1.329   9.858  -3.768  1.00  0.71           N  
ATOM    933  CA  PRO A  67      -0.854   8.488  -3.630  1.00  0.71           C  
ATOM    934  C   PRO A  67      -1.975   7.450  -3.631  1.00  0.71           C  
ATOM    935  O   PRO A  67      -1.810   6.358  -4.162  1.00  0.71           O  
ATOM    936  CB  PRO A  67      -0.200   8.515  -2.249  1.00  0.71           C  
ATOM    937  CG  PRO A  67       0.259   9.941  -2.067  1.00  0.71           C  
ATOM    938  CD  PRO A  67      -0.790  10.789  -2.765  1.00  0.71           C  
ATOM    939  HA  PRO A  67      -0.127   8.272  -4.425  1.00  0.71           H  
ATOM    940 1HB  PRO A  67      -0.922   8.195  -1.483  1.00  0.71           H  
ATOM    941 2HB  PRO A  67       0.632   7.797  -2.219  1.00  0.71           H  
ATOM    942 1HG  PRO A  67       0.284  10.172  -1.000  1.00  0.71           H  
ATOM    943 2HG  PRO A  67       1.275  10.087  -2.434  1.00  0.71           H  
ATOM    944 1HD  PRO A  67      -1.561  11.138  -2.064  1.00  0.71           H  
ATOM    945 2HD  PRO A  67      -0.262  11.614  -3.255  1.00  0.71           H  
ATOM    946  N   GLY A  68      -3.154   7.822  -3.123  1.00  0.71           N  
ATOM    947  CA  GLY A  68      -4.284   6.897  -3.027  1.00  0.71           C  
ATOM    948  C   GLY A  68      -4.967   6.604  -4.358  1.00  0.71           C  
ATOM    949  O   GLY A  68      -5.843   5.741  -4.434  1.00  0.71           O  
ATOM    950  H   GLY A  68      -3.262   8.746  -2.739  1.00  0.71           H  
ATOM    951 1HA  GLY A  68      -3.935   5.960  -2.591  1.00  0.71           H  
ATOM    952 2HA  GLY A  68      -5.016   7.307  -2.333  1.00  0.71           H  
ATOM    953  N   GLU A  69      -4.581   7.330  -5.399  1.00  0.71           N  
ATOM    954  CA  GLU A  69      -5.123   7.138  -6.730  1.00  0.71           C  
ATOM    955  C   GLU A  69      -4.190   6.225  -7.523  1.00  0.71           C  
ATOM    956  O   GLU A  69      -4.510   5.788  -8.635  1.00  0.71           O  
ATOM    957  CB  GLU A  69      -5.238   8.496  -7.446  1.00  0.71           C  
ATOM    958  CG  GLU A  69      -6.194   9.497  -6.791  1.00  0.71           C  
ATOM    959  CD  GLU A  69      -6.156  10.869  -7.450  1.00  0.71           C  
ATOM    960  OE1 GLU A  69      -5.394  11.043  -8.369  1.00  0.71           O  
ATOM    961  OE2 GLU A  69      -6.865  11.751  -7.003  1.00  0.71           O  
ATOM    962  H   GLU A  69      -3.857   8.036  -5.285  1.00  0.71           H  
ATOM    963  HA  GLU A  69      -6.103   6.669  -6.659  1.00  0.71           H  
ATOM    964 1HB  GLU A  69      -4.251   8.961  -7.498  1.00  0.71           H  
ATOM    965 2HB  GLU A  69      -5.571   8.334  -8.472  1.00  0.71           H  
ATOM    966 1HG  GLU A  69      -7.208   9.105  -6.856  1.00  0.71           H  
ATOM    967 2HG  GLU A  69      -5.941   9.586  -5.740  1.00  0.71           H  
ATOM    968  N   ILE A  70      -2.988   5.998  -6.995  1.00  0.71           N  
ATOM    969  CA  ILE A  70      -1.954   5.337  -7.769  1.00  0.71           C  
ATOM    970  C   ILE A  70      -1.619   3.927  -7.330  1.00  0.71           C  
ATOM    971  O   ILE A  70      -1.332   3.673  -6.159  1.00  0.71           O  
ATOM    972  CB  ILE A  70      -0.709   6.212  -7.728  1.00  0.71           C  
ATOM    973  CG1 ILE A  70      -1.067   7.550  -8.185  1.00  0.71           C  
ATOM    974  CG2 ILE A  70       0.365   5.666  -8.566  1.00  0.71           C  
ATOM    975  CD1 ILE A  70      -1.615   7.513  -9.561  1.00  0.71           C  
ATOM    976  H   ILE A  70      -2.763   6.296  -6.044  1.00  0.71           H  
ATOM    977  HA  ILE A  70      -2.288   5.279  -8.805  1.00  0.71           H  
ATOM    978  HB  ILE A  70      -0.386   6.301  -6.710  1.00  0.71           H  
ATOM    979 1HG1 ILE A  70      -1.809   7.978  -7.516  1.00  0.71           H  
ATOM    980 2HG1 ILE A  70      -0.185   8.174  -8.148  1.00  0.71           H  
ATOM    981 1HG2 ILE A  70       1.236   6.316  -8.518  1.00  0.71           H  
ATOM    982 2HG2 ILE A  70       0.631   4.673  -8.210  1.00  0.71           H  
ATOM    983 3HG2 ILE A  70       0.000   5.610  -9.590  1.00  0.71           H  
ATOM    984 1HD1 ILE A  70      -1.896   8.493  -9.902  1.00  0.71           H  
ATOM    985 2HD1 ILE A  70      -0.873   7.089 -10.229  1.00  0.71           H  
ATOM    986 3HD1 ILE A  70      -2.476   6.900  -9.561  1.00  0.71           H  
ATOM    987  N   LYS A  71      -1.628   3.004  -8.286  1.00  0.73           N  
ATOM    988  CA  LYS A  71      -1.301   1.633  -7.958  1.00  0.73           C  
ATOM    989  C   LYS A  71      -0.052   1.208  -8.740  1.00  0.73           C  
ATOM    990  O   LYS A  71       0.131   1.637  -9.874  1.00  0.73           O  
ATOM    991  CB  LYS A  71      -2.492   0.733  -8.313  1.00  0.73           C  
ATOM    992  CG  LYS A  71      -3.755   1.033  -7.509  1.00  0.73           C  
ATOM    993  CD  LYS A  71      -4.892   0.093  -7.876  1.00  0.73           C  
ATOM    994  CE  LYS A  71      -6.159   0.429  -7.094  1.00  0.73           C  
ATOM    995  NZ  LYS A  71      -7.283  -0.482  -7.442  1.00  0.73           N  
ATOM    996  H   LYS A  71      -1.880   3.268  -9.243  1.00  0.73           H  
ATOM    997  HA  LYS A  71      -1.141   1.570  -6.891  1.00  0.73           H  
ATOM    998 1HB  LYS A  71      -2.731   0.851  -9.373  1.00  0.73           H  
ATOM    999 2HB  LYS A  71      -2.221  -0.313  -8.152  1.00  0.73           H  
ATOM   1000 1HG  LYS A  71      -3.537   0.942  -6.444  1.00  0.73           H  
ATOM   1001 2HG  LYS A  71      -4.075   2.059  -7.709  1.00  0.73           H  
ATOM   1002 1HD  LYS A  71      -5.103   0.184  -8.943  1.00  0.73           H  
ATOM   1003 2HD  LYS A  71      -4.603  -0.935  -7.664  1.00  0.73           H  
ATOM   1004 1HE  LYS A  71      -5.953   0.348  -6.029  1.00  0.73           H  
ATOM   1005 2HE  LYS A  71      -6.454   1.456  -7.321  1.00  0.73           H  
ATOM   1006 1HZ  LYS A  71      -8.099  -0.223  -6.907  1.00  0.73           H  
ATOM   1007 2HZ  LYS A  71      -7.487  -0.402  -8.428  1.00  0.73           H  
ATOM   1008 3HZ  LYS A  71      -7.026  -1.435  -7.227  1.00  0.73           H  
ATOM   1009  N   PRO A  72       0.855   0.407  -8.167  1.00  0.76           N  
ATOM   1010  CA  PRO A  72       1.981  -0.193  -8.863  1.00  0.76           C  
ATOM   1011  C   PRO A  72       1.523  -1.063 -10.026  1.00  0.76           C  
ATOM   1012  O   PRO A  72       0.526  -1.781  -9.914  1.00  0.76           O  
ATOM   1013  CB  PRO A  72       2.651  -1.017  -7.761  1.00  0.76           C  
ATOM   1014  CG  PRO A  72       2.262  -0.326  -6.478  1.00  0.76           C  
ATOM   1015  CD  PRO A  72       0.857   0.178  -6.708  1.00  0.76           C  
ATOM   1016  HA  PRO A  72       2.658   0.591  -9.223  1.00  0.76           H  
ATOM   1017 1HB  PRO A  72       2.306  -2.060  -7.809  1.00  0.76           H  
ATOM   1018 2HB  PRO A  72       3.740  -1.031  -7.919  1.00  0.76           H  
ATOM   1019 1HG  PRO A  72       2.328  -1.025  -5.656  1.00  0.76           H  
ATOM   1020 2HG  PRO A  72       2.974   0.484  -6.251  1.00  0.76           H  
ATOM   1021 1HD  PRO A  72       0.106  -0.571  -6.417  1.00  0.76           H  
ATOM   1022 2HD  PRO A  72       0.770   1.120  -6.144  1.00  0.76           H  
ATOM   1023  N   GLY A  73       2.300  -1.054 -11.102  1.00  0.81           N  
ATOM   1024  CA  GLY A  73       2.031  -1.865 -12.285  1.00  0.81           C  
ATOM   1025  C   GLY A  73       1.336  -1.045 -13.358  1.00  0.81           C  
ATOM   1026  O   GLY A  73       0.961   0.096 -13.124  1.00  0.81           O  
ATOM   1027  H   GLY A  73       3.090  -0.416 -11.123  1.00  0.81           H  
ATOM   1028 1HA  GLY A  73       2.970  -2.257 -12.675  1.00  0.81           H  
ATOM   1029 2HA  GLY A  73       1.411  -2.718 -12.012  1.00  0.81           H  
ATOM   1030  N   GLY A  74       1.176  -1.618 -14.546  1.00  0.87           N  
ATOM   1031  CA  GLY A  74       0.562  -0.881 -15.646  1.00  0.87           C  
ATOM   1032  C   GLY A  74       0.862  -1.537 -16.985  1.00  0.87           C  
ATOM   1033  O   GLY A  74       1.842  -2.271 -17.117  1.00  0.87           O  
ATOM   1034  H   GLY A  74       1.487  -2.568 -14.689  1.00  0.87           H  
ATOM   1035 1HA  GLY A  74      -0.516  -0.829 -15.493  1.00  0.87           H  
ATOM   1036 2HA  GLY A  74       0.934   0.143 -15.646  1.00  0.87           H  
ENDMDL

REMARK ID 641656 DOMAINID 635241 MODEL 4 1txq-NE-2
MODEL     4
ATOM      1  N   MET A   1       1.402  -1.112  -1.233  1.00  1.17           N  
ATOM      2  CA  MET A   1       2.812  -1.007  -1.596  1.00  1.17           C  
ATOM      3  C   MET A   1       3.276   0.451  -1.641  1.00  1.17           C  
ATOM      4  O   MET A   1       2.480   1.333  -1.962  1.00  1.17           O  
ATOM      5  CB  MET A   1       3.035  -1.650  -2.962  1.00  1.17           C  
ATOM      6  CG  MET A   1       2.863  -3.152  -3.000  1.00  1.17           C  
ATOM      7  SD  MET A   1       3.083  -3.817  -4.659  1.00  1.17           S  
ATOM      8  CE  MET A   1       4.826  -3.504  -4.914  1.00  1.17           C  
ATOM      9 1H   MET A   1       1.195  -2.060  -0.953  1.00  1.17           H  
ATOM     10 2H   MET A   1       1.200  -0.484  -0.469  1.00  1.17           H  
ATOM     11 3H   MET A   1       0.831  -0.866  -2.029  1.00  1.17           H  
ATOM     12  HA  MET A   1       3.376  -1.550  -0.844  1.00  1.17           H  
ATOM     13 1HB  MET A   1       2.318  -1.232  -3.661  1.00  1.17           H  
ATOM     14 2HB  MET A   1       4.028  -1.403  -3.338  1.00  1.17           H  
ATOM     15 1HG  MET A   1       3.592  -3.620  -2.339  1.00  1.17           H  
ATOM     16 2HG  MET A   1       1.865  -3.416  -2.651  1.00  1.17           H  
ATOM     17 1HE  MET A   1       5.119  -3.859  -5.903  1.00  1.17           H  
ATOM     18 2HE  MET A   1       5.017  -2.430  -4.841  1.00  1.17           H  
ATOM     19 3HE  MET A   1       5.405  -4.028  -4.153  1.00  1.17           H  
ATOM     20  N   PRO A   2       4.547   0.743  -1.305  1.00  1.01           N  
ATOM     21  CA  PRO A   2       5.150   2.060  -1.357  1.00  1.01           C  
ATOM     22  C   PRO A   2       5.410   2.485  -2.787  1.00  1.01           C  
ATOM     23  O   PRO A   2       5.607   1.640  -3.664  1.00  1.01           O  
ATOM     24  CB  PRO A   2       6.464   1.866  -0.594  1.00  1.01           C  
ATOM     25  CG  PRO A   2       6.812   0.408  -0.803  1.00  1.01           C  
ATOM     26  CD  PRO A   2       5.474  -0.319  -0.830  1.00  1.01           C  
ATOM     27  HA  PRO A   2       4.496   2.785  -0.848  1.00  1.01           H  
ATOM     28 1HB  PRO A   2       7.231   2.548  -1.004  1.00  1.01           H  
ATOM     29 2HB  PRO A   2       6.332   2.133   0.464  1.00  1.01           H  
ATOM     30 1HG  PRO A   2       7.377   0.290  -1.740  1.00  1.01           H  
ATOM     31 2HG  PRO A   2       7.469   0.057   0.009  1.00  1.01           H  
ATOM     32 1HD  PRO A   2       5.543  -1.153  -1.539  1.00  1.01           H  
ATOM     33 2HD  PRO A   2       5.213  -0.646   0.189  1.00  1.01           H  
ATOM     34  N   LEU A   3       5.477   3.786  -3.005  1.00  0.86           N  
ATOM     35  CA  LEU A   3       5.866   4.312  -4.300  1.00  0.86           C  
ATOM     36  C   LEU A   3       7.270   4.881  -4.193  1.00  0.86           C  
ATOM     37  O   LEU A   3       7.632   5.440  -3.156  1.00  0.86           O  
ATOM     38  CB  LEU A   3       4.897   5.411  -4.734  1.00  0.86           C  
ATOM     39  CG  LEU A   3       3.408   5.010  -4.827  1.00  0.86           C  
ATOM     40  CD1 LEU A   3       2.598   6.241  -5.153  1.00  0.86           C  
ATOM     41  CD2 LEU A   3       3.206   3.926  -5.901  1.00  0.86           C  
ATOM     42  H   LEU A   3       5.276   4.428  -2.252  1.00  0.86           H  
ATOM     43  HA  LEU A   3       5.865   3.508  -5.035  1.00  0.86           H  
ATOM     44 1HB  LEU A   3       4.970   6.236  -4.030  1.00  0.86           H  
ATOM     45 2HB  LEU A   3       5.204   5.772  -5.717  1.00  0.86           H  
ATOM     46  HG  LEU A   3       3.072   4.629  -3.861  1.00  0.86           H  
ATOM     47 1HD1 LEU A   3       1.550   5.961  -5.187  1.00  0.86           H  
ATOM     48 2HD1 LEU A   3       2.746   6.985  -4.375  1.00  0.86           H  
ATOM     49 3HD1 LEU A   3       2.908   6.648  -6.114  1.00  0.86           H  
ATOM     50 1HD2 LEU A   3       2.144   3.657  -5.954  1.00  0.86           H  
ATOM     51 2HD2 LEU A   3       3.530   4.305  -6.861  1.00  0.86           H  
ATOM     52 3HD2 LEU A   3       3.792   3.040  -5.643  1.00  0.86           H  
ATOM     53  N   LYS A   4       8.048   4.746  -5.257  1.00  0.75           N  
ATOM     54  CA  LYS A   4       9.392   5.314  -5.319  1.00  0.75           C  
ATOM     55  C   LYS A   4       9.625   5.969  -6.671  1.00  0.75           C  
ATOM     56  O   LYS A   4       9.032   5.548  -7.669  1.00  0.75           O  
ATOM     57  CB  LYS A   4      10.454   4.241  -5.062  1.00  0.75           C  
ATOM     58  CG  LYS A   4      10.391   3.607  -3.667  1.00  0.75           C  
ATOM     59  CD  LYS A   4      11.516   2.615  -3.443  1.00  0.75           C  
ATOM     60  CE  LYS A   4      11.427   1.995  -2.054  1.00  0.75           C  
ATOM     61  NZ  LYS A   4      12.534   1.029  -1.806  1.00  0.75           N  
ATOM     62  H   LYS A   4       7.689   4.248  -6.058  1.00  0.75           H  
ATOM     63  HA  LYS A   4       9.488   6.082  -4.553  1.00  0.75           H  
ATOM     64 1HB  LYS A   4      10.352   3.446  -5.801  1.00  0.75           H  
ATOM     65 2HB  LYS A   4      11.446   4.677  -5.191  1.00  0.75           H  
ATOM     66 1HG  LYS A   4      10.442   4.392  -2.910  1.00  0.75           H  
ATOM     67 2HG  LYS A   4       9.446   3.079  -3.548  1.00  0.75           H  
ATOM     68 1HD  LYS A   4      11.462   1.824  -4.191  1.00  0.75           H  
ATOM     69 2HD  LYS A   4      12.475   3.124  -3.544  1.00  0.75           H  
ATOM     70 1HE  LYS A   4      11.474   2.787  -1.307  1.00  0.75           H  
ATOM     71 2HE  LYS A   4      10.473   1.474  -1.956  1.00  0.75           H  
ATOM     72 1HZ  LYS A   4      12.442   0.640  -0.878  1.00  0.75           H  
ATOM     73 2HZ  LYS A   4      12.492   0.285  -2.488  1.00  0.75           H  
ATOM     74 3HZ  LYS A   4      13.421   1.506  -1.884  1.00  0.75           H  
ATOM     75  N   THR A   5      10.493   6.972  -6.711  1.00  0.67           N  
ATOM     76  CA  THR A   5      10.827   7.609  -7.977  1.00  0.67           C  
ATOM     77  C   THR A   5      11.392   6.554  -8.926  1.00  0.67           C  
ATOM     78  O   THR A   5      12.252   5.761  -8.542  1.00  0.67           O  
ATOM     79  CB  THR A   5      11.823   8.773  -7.783  1.00  0.67           C  
ATOM     80  OG1 THR A   5      11.268   9.732  -6.872  1.00  0.67           O  
ATOM     81  CG2 THR A   5      12.077   9.456  -9.106  1.00  0.67           C  
ATOM     82  H   THR A   5      10.935   7.287  -5.859  1.00  0.67           H  
ATOM     83  HA  THR A   5       9.925   8.008  -8.427  1.00  0.67           H  
ATOM     84  HB  THR A   5      12.761   8.395  -7.381  1.00  0.67           H  
ATOM     85  HG1 THR A   5      11.843  10.504  -6.846  1.00  0.67           H  
ATOM     86 1HG2 THR A   5      12.766  10.286  -8.965  1.00  0.67           H  
ATOM     87 2HG2 THR A   5      12.503   8.752  -9.814  1.00  0.67           H  
ATOM     88 3HG2 THR A   5      11.142   9.827  -9.491  1.00  0.67           H  
ATOM     89  N   GLY A   6      10.878   6.537 -10.155  1.00  0.62           N  
ATOM     90  CA  GLY A   6      11.262   5.594 -11.192  1.00  0.62           C  
ATOM     91  C   GLY A   6      10.282   4.423 -11.313  1.00  0.62           C  
ATOM     92  O   GLY A   6      10.316   3.678 -12.296  1.00  0.62           O  
ATOM     93  H   GLY A   6      10.181   7.232 -10.395  1.00  0.62           H  
ATOM     94 1HA  GLY A   6      11.323   6.119 -12.143  1.00  0.62           H  
ATOM     95 2HA  GLY A   6      12.258   5.212 -10.978  1.00  0.62           H  
ATOM     96  N   SER A   7       9.406   4.251 -10.324  1.00  0.61           N  
ATOM     97  CA  SER A   7       8.429   3.171 -10.363  1.00  0.61           C  
ATOM     98  C   SER A   7       7.403   3.367 -11.473  1.00  0.61           C  
ATOM     99  O   SER A   7       6.923   4.479 -11.712  1.00  0.61           O  
ATOM    100  CB  SER A   7       7.706   3.064  -9.035  1.00  0.61           C  
ATOM    101  OG  SER A   7       6.737   2.048  -9.073  1.00  0.61           O  
ATOM    102  H   SER A   7       9.413   4.871  -9.513  1.00  0.61           H  
ATOM    103  HA  SER A   7       8.960   2.236 -10.549  1.00  0.61           H  
ATOM    104 1HB  SER A   7       8.422   2.873  -8.234  1.00  0.61           H  
ATOM    105 2HB  SER A   7       7.223   4.018  -8.821  1.00  0.61           H  
ATOM    106  HG  SER A   7       6.333   2.102  -9.948  1.00  0.61           H  
ATOM    107  N   ARG A   8       7.027   2.277 -12.134  1.00  0.61           N  
ATOM    108  CA  ARG A   8       5.960   2.360 -13.132  1.00  0.61           C  
ATOM    109  C   ARG A   8       4.611   2.210 -12.478  1.00  0.61           C  
ATOM    110  O   ARG A   8       4.342   1.209 -11.806  1.00  0.61           O  
ATOM    111  CB  ARG A   8       6.127   1.320 -14.210  1.00  0.61           C  
ATOM    112  CG  ARG A   8       7.313   1.523 -15.068  1.00  0.61           C  
ATOM    113  CD  ARG A   8       7.043   2.661 -15.948  1.00  0.61           C  
ATOM    114  NE  ARG A   8       5.911   2.361 -16.804  1.00  0.61           N  
ATOM    115  CZ  ARG A   8       5.378   3.171 -17.725  1.00  0.61           C  
ATOM    116  NH1 ARG A   8       5.848   4.386 -17.954  1.00  0.61           N  
ATOM    117  NH2 ARG A   8       4.352   2.711 -18.398  1.00  0.61           N  
ATOM    118  H   ARG A   8       7.473   1.391 -11.937  1.00  0.61           H  
ATOM    119  HA  ARG A   8       6.001   3.339 -13.607  1.00  0.61           H  
ATOM    120 1HB  ARG A   8       6.191   0.329 -13.767  1.00  0.61           H  
ATOM    121 2HB  ARG A   8       5.258   1.332 -14.857  1.00  0.61           H  
ATOM    122 1HG  ARG A   8       8.187   1.753 -14.456  1.00  0.61           H  
ATOM    123 2HG  ARG A   8       7.499   0.637 -15.675  1.00  0.61           H  
ATOM    124 1HD  ARG A   8       6.791   3.537 -15.348  1.00  0.61           H  
ATOM    125 2HD  ARG A   8       7.906   2.877 -16.572  1.00  0.61           H  
ATOM    126  HE  ARG A   8       5.435   1.455 -16.688  1.00  0.61           H  
ATOM    127 1HH1 ARG A   8       6.623   4.766 -17.402  1.00  0.61           H  
ATOM    128 2HH1 ARG A   8       5.399   4.972 -18.685  1.00  0.61           H  
ATOM    129 1HH2 ARG A   8       4.017   1.769 -18.174  1.00  0.61           H  
ATOM    130 2HH2 ARG A   8       3.894   3.299 -19.114  1.00  0.61           H  
ATOM    131  N   VAL A   9       3.757   3.198 -12.694  1.00  0.64           N  
ATOM    132  CA  VAL A   9       2.458   3.248 -12.043  1.00  0.64           C  
ATOM    133  C   VAL A   9       1.259   3.506 -12.951  1.00  0.64           C  
ATOM    134  O   VAL A   9       1.385   3.950 -14.099  1.00  0.64           O  
ATOM    135  CB  VAL A   9       2.470   4.336 -10.970  1.00  0.64           C  
ATOM    136  CG1 VAL A   9       3.510   4.048  -9.894  1.00  0.64           C  
ATOM    137  CG2 VAL A   9       2.761   5.692 -11.632  1.00  0.64           C  
ATOM    138  H   VAL A   9       4.039   3.959 -13.312  1.00  0.64           H  
ATOM    139  HA  VAL A   9       2.299   2.293 -11.553  1.00  0.64           H  
ATOM    140  HB  VAL A   9       1.510   4.346 -10.503  1.00  0.64           H  
ATOM    141 1HG1 VAL A   9       3.471   4.834  -9.151  1.00  0.64           H  
ATOM    142 2HG1 VAL A   9       3.294   3.103  -9.424  1.00  0.64           H  
ATOM    143 3HG1 VAL A   9       4.503   4.020 -10.329  1.00  0.64           H  
ATOM    144 1HG2 VAL A   9       2.750   6.473 -10.878  1.00  0.64           H  
ATOM    145 2HG2 VAL A   9       3.745   5.666 -12.112  1.00  0.64           H  
ATOM    146 3HG2 VAL A   9       1.998   5.898 -12.383  1.00  0.64           H  
ATOM    147  N   LYS A  10       0.082   3.235 -12.394  1.00  0.68           N  
ATOM    148  CA  LYS A  10      -1.194   3.521 -13.034  1.00  0.68           C  
ATOM    149  C   LYS A  10      -2.039   4.449 -12.166  1.00  0.68           C  
ATOM    150  O   LYS A  10      -2.161   4.264 -10.946  1.00  0.68           O  
ATOM    151  CB  LYS A  10      -1.971   2.236 -13.351  1.00  0.68           C  
ATOM    152  CG  LYS A  10      -3.306   2.485 -14.076  1.00  0.68           C  
ATOM    153  CD  LYS A  10      -4.047   1.195 -14.364  1.00  0.68           C  
ATOM    154  CE  LYS A  10      -3.370   0.415 -15.481  1.00  0.68           C  
ATOM    155  NZ  LYS A  10      -4.133  -0.815 -15.840  1.00  0.68           N  
ATOM    156  H   LYS A  10       0.085   2.824 -11.466  1.00  0.68           H  
ATOM    157  HA  LYS A  10      -1.004   4.038 -13.971  1.00  0.68           H  
ATOM    158 1HB  LYS A  10      -1.363   1.579 -13.969  1.00  0.68           H  
ATOM    159 2HB  LYS A  10      -2.185   1.706 -12.422  1.00  0.68           H  
ATOM    160 1HG  LYS A  10      -3.947   3.115 -13.459  1.00  0.68           H  
ATOM    161 2HG  LYS A  10      -3.119   3.011 -15.016  1.00  0.68           H  
ATOM    162 1HD  LYS A  10      -4.084   0.582 -13.464  1.00  0.68           H  
ATOM    163 2HD  LYS A  10      -5.066   1.431 -14.668  1.00  0.68           H  
ATOM    164 1HE  LYS A  10      -3.294   1.055 -16.362  1.00  0.68           H  
ATOM    165 2HE  LYS A  10      -2.367   0.130 -15.163  1.00  0.68           H  
ATOM    166 1HZ  LYS A  10      -3.654  -1.300 -16.585  1.00  0.68           H  
ATOM    167 2HZ  LYS A  10      -4.202  -1.419 -15.033  1.00  0.68           H  
ATOM    168 3HZ  LYS A  10      -5.059  -0.556 -16.148  1.00  0.68           H  
ATOM    169  N   VAL A  11      -2.607   5.467 -12.804  1.00  0.73           N  
ATOM    170  CA  VAL A  11      -3.450   6.426 -12.120  1.00  0.73           C  
ATOM    171  C   VAL A  11      -4.860   5.874 -12.115  1.00  0.73           C  
ATOM    172  O   VAL A  11      -5.521   5.840 -13.155  1.00  0.73           O  
ATOM    173  CB  VAL A  11      -3.415   7.779 -12.857  1.00  0.73           C  
ATOM    174  CG1 VAL A  11      -4.323   8.788 -12.137  1.00  0.73           C  
ATOM    175  CG2 VAL A  11      -1.952   8.291 -12.985  1.00  0.73           C  
ATOM    176  H   VAL A  11      -2.464   5.557 -13.807  1.00  0.73           H  
ATOM    177  HA  VAL A  11      -3.122   6.535 -11.104  1.00  0.73           H  
ATOM    178  HB  VAL A  11      -3.811   7.635 -13.859  1.00  0.73           H  
ATOM    179 1HG1 VAL A  11      -4.319   9.736 -12.678  1.00  0.73           H  
ATOM    180 2HG1 VAL A  11      -5.335   8.403 -12.095  1.00  0.73           H  
ATOM    181 3HG1 VAL A  11      -3.955   8.950 -11.121  1.00  0.73           H  
ATOM    182 1HG2 VAL A  11      -1.947   9.233 -13.534  1.00  0.73           H  
ATOM    183 2HG2 VAL A  11      -1.525   8.449 -12.018  1.00  0.73           H  
ATOM    184 3HG2 VAL A  11      -1.357   7.552 -13.529  1.00  0.73           H  
ATOM    185  N   THR A  12      -5.360   5.500 -10.946  1.00  0.77           N  
ATOM    186  CA  THR A  12      -6.626   4.786 -10.889  1.00  0.77           C  
ATOM    187  C   THR A  12      -7.835   5.659 -11.177  1.00  0.77           C  
ATOM    188  O   THR A  12      -8.911   5.151 -11.488  1.00  0.77           O  
ATOM    189  CB  THR A  12      -6.782   4.115  -9.522  1.00  0.77           C  
ATOM    190  OG1 THR A  12      -6.768   5.110  -8.507  1.00  0.77           O  
ATOM    191  CG2 THR A  12      -5.637   3.149  -9.293  1.00  0.77           C  
ATOM    192  H   THR A  12      -4.824   5.628 -10.085  1.00  0.77           H  
ATOM    193  HA  THR A  12      -6.599   3.999 -11.642  1.00  0.77           H  
ATOM    194  HB  THR A  12      -7.729   3.580  -9.484  1.00  0.77           H  
ATOM    195  HG1 THR A  12      -5.884   5.529  -8.495  1.00  0.77           H  
ATOM    196 1HG2 THR A  12      -5.761   2.687  -8.319  1.00  0.77           H  
ATOM    197 2HG2 THR A  12      -5.642   2.383 -10.066  1.00  0.77           H  
ATOM    198 3HG2 THR A  12      -4.689   3.689  -9.328  1.00  0.77           H  
ATOM    199  N   GLY A  13      -7.660   6.973 -11.117  1.00  0.79           N  
ATOM    200  CA  GLY A  13      -8.756   7.877 -11.409  1.00  0.79           C  
ATOM    201  C   GLY A  13      -8.953   8.084 -12.915  1.00  0.79           C  
ATOM    202  O   GLY A  13      -9.943   8.694 -13.324  1.00  0.79           O  
ATOM    203  H   GLY A  13      -6.757   7.334 -10.853  1.00  0.79           H  
ATOM    204 1HA  GLY A  13      -9.675   7.484 -10.972  1.00  0.79           H  
ATOM    205 2HA  GLY A  13      -8.565   8.837 -10.933  1.00  0.79           H  
ATOM    206  N   THR A  14      -7.997   7.614 -13.737  1.00  0.78           N  
ATOM    207  CA  THR A  14      -8.098   7.801 -15.185  1.00  0.78           C  
ATOM    208  C   THR A  14      -7.809   6.540 -16.007  1.00  0.78           C  
ATOM    209  O   THR A  14      -8.268   6.412 -17.142  1.00  0.78           O  
ATOM    210  CB  THR A  14      -7.113   8.867 -15.671  1.00  0.78           C  
ATOM    211  OG1 THR A  14      -5.772   8.411 -15.428  1.00  0.78           O  
ATOM    212  CG2 THR A  14      -7.309  10.194 -14.952  1.00  0.78           C  
ATOM    213  H   THR A  14      -7.205   7.104 -13.358  1.00  0.78           H  
ATOM    214  HA  THR A  14      -9.112   8.122 -15.419  1.00  0.78           H  
ATOM    215  HB  THR A  14      -7.263   9.007 -16.735  1.00  0.78           H  
ATOM    216  HG1 THR A  14      -5.590   8.483 -14.483  1.00  0.78           H  
ATOM    217 1HG2 THR A  14      -6.593  10.920 -15.334  1.00  0.78           H  
ATOM    218 2HG2 THR A  14      -8.324  10.555 -15.127  1.00  0.78           H  
ATOM    219 3HG2 THR A  14      -7.150  10.065 -13.885  1.00  0.78           H  
ATOM    220  N   GLY A  15      -7.017   5.629 -15.447  1.00  0.75           N  
ATOM    221  CA  GLY A  15      -6.511   4.454 -16.145  1.00  0.75           C  
ATOM    222  C   GLY A  15      -5.184   4.712 -16.889  1.00  0.75           C  
ATOM    223  O   GLY A  15      -4.644   3.800 -17.523  1.00  0.75           O  
ATOM    224  H   GLY A  15      -6.687   5.772 -14.506  1.00  0.75           H  
ATOM    225 1HA  GLY A  15      -6.363   3.656 -15.418  1.00  0.75           H  
ATOM    226 2HA  GLY A  15      -7.262   4.103 -16.851  1.00  0.75           H  
ATOM    227  N   HIS A  16      -4.654   5.943 -16.822  1.00  0.70           N  
ATOM    228  CA  HIS A  16      -3.401   6.257 -17.513  1.00  0.70           C  
ATOM    229  C   HIS A  16      -2.177   5.710 -16.808  1.00  0.70           C  
ATOM    230  O   HIS A  16      -2.153   5.552 -15.587  1.00  0.70           O  
ATOM    231  CB  HIS A  16      -3.204   7.767 -17.711  1.00  0.70           C  
ATOM    232  CG  HIS A  16      -4.141   8.371 -18.733  1.00  0.70           C  
ATOM    233  ND1 HIS A  16      -4.128   7.990 -20.066  1.00  0.70           N  
ATOM    234  CD2 HIS A  16      -5.078   9.346 -18.634  1.00  0.70           C  
ATOM    235  CE1 HIS A  16      -5.028   8.687 -20.733  1.00  0.70           C  
ATOM    236  NE2 HIS A  16      -5.621   9.519 -19.889  1.00  0.70           N  
ATOM    237  H   HIS A  16      -5.125   6.679 -16.298  1.00  0.70           H  
ATOM    238  HA  HIS A  16      -3.424   5.805 -18.503  1.00  0.70           H  
ATOM    239 1HB  HIS A  16      -3.356   8.280 -16.759  1.00  0.70           H  
ATOM    240 2HB  HIS A  16      -2.177   7.964 -18.027  1.00  0.70           H  
ATOM    241  HD1 HIS A  16      -3.532   7.304 -20.488  1.00  0.70           H  
ATOM    242  HD2 HIS A  16      -5.423   9.954 -17.804  1.00  0.70           H  
ATOM    243  HE1 HIS A  16      -5.166   8.528 -21.806  1.00  0.70           H  
ATOM    244  N   THR A  17      -1.133   5.448 -17.584  1.00  0.65           N  
ATOM    245  CA  THR A  17       0.118   4.972 -17.013  1.00  0.65           C  
ATOM    246  C   THR A  17       1.259   5.949 -17.216  1.00  0.65           C  
ATOM    247  O   THR A  17       1.203   6.814 -18.103  1.00  0.65           O  
ATOM    248  CB  THR A  17       0.478   3.578 -17.583  1.00  0.65           C  
ATOM    249  OG1 THR A  17       0.571   3.630 -19.027  1.00  0.65           O  
ATOM    250  CG2 THR A  17      -0.579   2.564 -17.164  1.00  0.65           C  
ATOM    251  H   THR A  17      -1.205   5.575 -18.582  1.00  0.65           H  
ATOM    252  HA  THR A  17      -0.016   4.858 -15.942  1.00  0.65           H  
ATOM    253  HB  THR A  17       1.446   3.267 -17.181  1.00  0.65           H  
ATOM    254  HG1 THR A  17       1.416   4.060 -19.321  1.00  0.65           H  
ATOM    255 1HG2 THR A  17      -0.316   1.581 -17.548  1.00  0.65           H  
ATOM    256 2HG2 THR A  17      -0.623   2.532 -16.081  1.00  0.65           H  
ATOM    257 3HG2 THR A  17      -1.552   2.859 -17.557  1.00  0.65           H  
ATOM    258  N   GLY A  18       2.280   5.783 -16.375  1.00  0.61           N  
ATOM    259  CA  GLY A  18       3.482   6.602 -16.414  1.00  0.61           C  
ATOM    260  C   GLY A  18       4.515   6.192 -15.370  1.00  0.61           C  
ATOM    261  O   GLY A  18       4.436   5.110 -14.776  1.00  0.61           O  
ATOM    262  H   GLY A  18       2.184   5.064 -15.658  1.00  0.61           H  
ATOM    263 1HA  GLY A  18       3.923   6.569 -17.412  1.00  0.61           H  
ATOM    264 2HA  GLY A  18       3.206   7.628 -16.222  1.00  0.61           H  
ATOM    265  N   THR A  19       5.503   7.053 -15.178  1.00  0.58           N  
ATOM    266  CA  THR A  19       6.602   6.796 -14.260  1.00  0.58           C  
ATOM    267  C   THR A  19       6.627   7.819 -13.126  1.00  0.58           C  
ATOM    268  O   THR A  19       6.453   9.019 -13.355  1.00  0.58           O  
ATOM    269  CB  THR A  19       7.955   6.814 -15.009  1.00  0.58           C  
ATOM    270  OG1 THR A  19       7.992   5.789 -16.046  1.00  0.58           O  
ATOM    271  CG2 THR A  19       9.083   6.551 -14.050  1.00  0.58           C  
ATOM    272  H   THR A  19       5.478   7.925 -15.710  1.00  0.58           H  
ATOM    273  HA  THR A  19       6.466   5.811 -13.814  1.00  0.58           H  
ATOM    274  HB  THR A  19       8.100   7.794 -15.469  1.00  0.58           H  
ATOM    275  HG1 THR A  19       8.896   5.714 -16.372  1.00  0.58           H  
ATOM    276 1HG2 THR A  19      10.028   6.567 -14.584  1.00  0.58           H  
ATOM    277 2HG2 THR A  19       9.101   7.310 -13.279  1.00  0.58           H  
ATOM    278 3HG2 THR A  19       8.935   5.573 -13.598  1.00  0.58           H  
ATOM    279  N   VAL A  20       6.816   7.369 -11.890  1.00  0.58           N  
ATOM    280  CA  VAL A  20       6.899   8.355 -10.822  1.00  0.58           C  
ATOM    281  C   VAL A  20       8.167   9.164 -10.993  1.00  0.58           C  
ATOM    282  O   VAL A  20       9.269   8.619 -11.046  1.00  0.58           O  
ATOM    283  CB  VAL A  20       6.921   7.704  -9.438  1.00  0.58           C  
ATOM    284  CG1 VAL A  20       7.133   8.764  -8.400  1.00  0.58           C  
ATOM    285  CG2 VAL A  20       5.616   6.963  -9.202  1.00  0.58           C  
ATOM    286  H   VAL A  20       6.924   6.367 -11.711  1.00  0.58           H  
ATOM    287  HA  VAL A  20       6.040   9.024 -10.886  1.00  0.58           H  
ATOM    288  HB  VAL A  20       7.751   7.000  -9.379  1.00  0.58           H  
ATOM    289 1HG1 VAL A  20       7.152   8.297  -7.442  1.00  0.58           H  
ATOM    290 2HG1 VAL A  20       8.069   9.283  -8.564  1.00  0.58           H  
ATOM    291 3HG1 VAL A  20       6.330   9.480  -8.451  1.00  0.58           H  
ATOM    292 1HG2 VAL A  20       5.634   6.492  -8.219  1.00  0.58           H  
ATOM    293 2HG2 VAL A  20       4.781   7.659  -9.257  1.00  0.58           H  
ATOM    294 3HG2 VAL A  20       5.508   6.201  -9.972  1.00  0.58           H  
ATOM    295  N   CYS A  21       8.027  10.470 -11.028  1.00  0.59           N  
ATOM    296  CA  CYS A  21       9.178  11.339 -11.199  1.00  0.59           C  
ATOM    297  C   CYS A  21       9.497  12.146  -9.937  1.00  0.59           C  
ATOM    298  O   CYS A  21      10.631  12.588  -9.751  1.00  0.59           O  
ATOM    299  CB  CYS A  21       8.953  12.234 -12.408  1.00  0.59           C  
ATOM    300  SG  CYS A  21       8.796  11.273 -13.969  1.00  0.59           S  
ATOM    301  H   CYS A  21       7.104  10.871 -10.960  1.00  0.59           H  
ATOM    302  HA  CYS A  21      10.041  10.716 -11.424  1.00  0.59           H  
ATOM    303 1HB  CYS A  21       8.043  12.817 -12.269  1.00  0.59           H  
ATOM    304 2HB  CYS A  21       9.786  12.908 -12.512  1.00  0.59           H  
ATOM    305  N   TYR A  22       8.511  12.300  -9.045  1.00  0.61           N  
ATOM    306  CA  TYR A  22       8.716  13.026  -7.778  1.00  0.61           C  
ATOM    307  C   TYR A  22       7.818  12.559  -6.639  1.00  0.61           C  
ATOM    308  O   TYR A  22       6.615  12.417  -6.796  1.00  0.61           O  
ATOM    309  CB  TYR A  22       8.489  14.535  -7.971  1.00  0.61           C  
ATOM    310  CG  TYR A  22       8.528  15.382  -6.668  1.00  0.61           C  
ATOM    311  CD1 TYR A  22       9.733  15.777  -6.121  1.00  0.61           C  
ATOM    312  CD2 TYR A  22       7.324  15.766  -6.038  1.00  0.61           C  
ATOM    313  CE1 TYR A  22       9.759  16.536  -4.955  1.00  0.61           C  
ATOM    314  CE2 TYR A  22       7.354  16.534  -4.867  1.00  0.61           C  
ATOM    315  CZ  TYR A  22       8.572  16.916  -4.323  1.00  0.61           C  
ATOM    316  OH  TYR A  22       8.642  17.690  -3.158  1.00  0.61           O  
ATOM    317  H   TYR A  22       7.592  11.930  -9.276  1.00  0.61           H  
ATOM    318  HA  TYR A  22       9.747  12.865  -7.462  1.00  0.61           H  
ATOM    319 1HB  TYR A  22       9.252  14.929  -8.645  1.00  0.61           H  
ATOM    320 2HB  TYR A  22       7.533  14.696  -8.445  1.00  0.61           H  
ATOM    321  HD1 TYR A  22      10.667  15.491  -6.607  1.00  0.61           H  
ATOM    322  HD2 TYR A  22       6.366  15.463  -6.463  1.00  0.61           H  
ATOM    323  HE1 TYR A  22      10.717  16.839  -4.534  1.00  0.61           H  
ATOM    324  HE2 TYR A  22       6.421  16.830  -4.380  1.00  0.61           H  
ATOM    325  HH  TYR A  22       7.761  18.074  -2.923  1.00  0.61           H  
ATOM    326  N   ILE A  23       8.368  12.369  -5.452  1.00  0.65           N  
ATOM    327  CA  ILE A  23       7.488  12.122  -4.313  1.00  0.65           C  
ATOM    328  C   ILE A  23       7.852  13.060  -3.189  1.00  0.65           C  
ATOM    329  O   ILE A  23       8.988  13.044  -2.708  1.00  0.65           O  
ATOM    330  CB  ILE A  23       7.520  10.678  -3.801  1.00  0.65           C  
ATOM    331  CG1 ILE A  23       7.123   9.716  -4.889  1.00  0.65           C  
ATOM    332  CG2 ILE A  23       6.545  10.548  -2.628  1.00  0.65           C  
ATOM    333  CD1 ILE A  23       7.265   8.296  -4.497  1.00  0.65           C  
ATOM    334  H   ILE A  23       9.368  12.443  -5.325  1.00  0.65           H  
ATOM    335  HA  ILE A  23       6.459  12.348  -4.597  1.00  0.65           H  
ATOM    336  HB  ILE A  23       8.528  10.420  -3.474  1.00  0.65           H  
ATOM    337 1HG1 ILE A  23       6.099   9.903  -5.157  1.00  0.65           H  
ATOM    338 2HG1 ILE A  23       7.749   9.883  -5.755  1.00  0.65           H  
ATOM    339 1HG2 ILE A  23       6.558   9.527  -2.253  1.00  0.65           H  
ATOM    340 2HG2 ILE A  23       6.841  11.228  -1.833  1.00  0.65           H  
ATOM    341 3HG2 ILE A  23       5.536  10.802  -2.964  1.00  0.65           H  
ATOM    342 1HD1 ILE A  23       6.967   7.652  -5.312  1.00  0.65           H  
ATOM    343 2HD1 ILE A  23       8.300   8.097  -4.239  1.00  0.65           H  
ATOM    344 3HD1 ILE A  23       6.635   8.092  -3.634  1.00  0.65           H  
ATOM    345  N   GLY A  24       6.905  13.873  -2.762  1.00  0.70           N  
ATOM    346  CA  GLY A  24       7.218  14.798  -1.691  1.00  0.70           C  
ATOM    347  C   GLY A  24       6.147  15.862  -1.534  1.00  0.70           C  
ATOM    348  O   GLY A  24       5.145  15.855  -2.249  1.00  0.70           O  
ATOM    349  H   GLY A  24       5.978  13.855  -3.199  1.00  0.70           H  
ATOM    350 1HA  GLY A  24       7.331  14.240  -0.763  1.00  0.70           H  
ATOM    351 2HA  GLY A  24       8.177  15.259  -1.913  1.00  0.70           H  
ATOM    352  N   PRO A  25       6.317  16.777  -0.593  1.00  0.77           N  
ATOM    353  CA  PRO A  25       5.405  17.852  -0.333  1.00  0.77           C  
ATOM    354  C   PRO A  25       5.448  18.843  -1.475  1.00  0.77           C  
ATOM    355  O   PRO A  25       6.463  18.977  -2.172  1.00  0.77           O  
ATOM    356  CB  PRO A  25       5.933  18.442   0.974  1.00  0.77           C  
ATOM    357  CG  PRO A  25       7.411  18.091   0.982  1.00  0.77           C  
ATOM    358  CD  PRO A  25       7.502  16.745   0.281  1.00  0.77           C  
ATOM    359  HA  PRO A  25       4.392  17.457  -0.201  1.00  0.77           H  
ATOM    360 1HB  PRO A  25       5.750  19.528   0.988  1.00  0.77           H  
ATOM    361 2HB  PRO A  25       5.381  18.017   1.826  1.00  0.77           H  
ATOM    362 1HG  PRO A  25       7.985  18.876   0.465  1.00  0.77           H  
ATOM    363 2HG  PRO A  25       7.786  18.057   2.017  1.00  0.77           H  
ATOM    364 1HD  PRO A  25       8.434  16.723  -0.297  1.00  0.77           H  
ATOM    365 2HD  PRO A  25       7.435  15.920   1.005  1.00  0.77           H  
ATOM    366  N   ASN A  26       4.350  19.544  -1.649  1.00  0.83           N  
ATOM    367  CA  ASN A  26       4.249  20.609  -2.630  1.00  0.83           C  
ATOM    368  C   ASN A  26       3.434  21.743  -2.042  1.00  0.83           C  
ATOM    369  O   ASN A  26       2.214  21.630  -1.906  1.00  0.83           O  
ATOM    370  CB  ASN A  26       3.680  20.095  -3.933  1.00  0.83           C  
ATOM    371  CG  ASN A  26       3.646  21.144  -5.016  1.00  0.83           C  
ATOM    372  OD1 ASN A  26       3.617  22.349  -4.733  1.00  0.83           O  
ATOM    373  ND2 ASN A  26       3.651  20.716  -6.257  1.00  0.83           N  
ATOM    374  H   ASN A  26       3.536  19.309  -1.072  1.00  0.83           H  
ATOM    375  HA  ASN A  26       5.250  21.001  -2.830  1.00  0.83           H  
ATOM    376 1HB  ASN A  26       4.289  19.256  -4.282  1.00  0.83           H  
ATOM    377 2HB  ASN A  26       2.676  19.714  -3.758  1.00  0.83           H  
ATOM    378 1HD2 ASN A  26       3.624  21.385  -7.001  1.00  0.83           H  
ATOM    379 2HD2 ASN A  26       3.684  19.734  -6.454  1.00  0.83           H  
ATOM    380  N   SER A  27       4.100  22.856  -1.725  1.00  0.89           N  
ATOM    381  CA  SER A  27       3.482  23.993  -1.031  1.00  0.89           C  
ATOM    382  C   SER A  27       2.300  24.606  -1.785  1.00  0.89           C  
ATOM    383  O   SER A  27       1.484  25.310  -1.195  1.00  0.89           O  
ATOM    384  CB  SER A  27       4.526  25.058  -0.753  1.00  0.89           C  
ATOM    385  OG  SER A  27       5.001  25.633  -1.934  1.00  0.89           O  
ATOM    386  H   SER A  27       5.092  22.894  -1.930  1.00  0.89           H  
ATOM    387  HA  SER A  27       3.112  23.630  -0.071  1.00  0.89           H  
ATOM    388 1HB  SER A  27       4.095  25.832  -0.118  1.00  0.89           H  
ATOM    389 2HB  SER A  27       5.356  24.614  -0.206  1.00  0.89           H  
ATOM    390  HG  SER A  27       4.263  26.120  -2.310  1.00  0.89           H  
ATOM    391  N   ILE A  28       2.191  24.306  -3.073  1.00  0.93           N  
ATOM    392  CA  ILE A  28       1.092  24.765  -3.907  1.00  0.93           C  
ATOM    393  C   ILE A  28      -0.194  24.079  -3.465  1.00  0.93           C  
ATOM    394  O   ILE A  28      -1.282  24.653  -3.541  1.00  0.93           O  
ATOM    395  CB  ILE A  28       1.365  24.479  -5.387  1.00  0.93           C  
ATOM    396  CG1 ILE A  28       2.612  25.257  -5.806  1.00  0.93           C  
ATOM    397  CG2 ILE A  28       0.171  24.835  -6.236  1.00  0.93           C  
ATOM    398  CD1 ILE A  28       2.484  26.732  -5.610  1.00  0.93           C  
ATOM    399  H   ILE A  28       2.890  23.700  -3.502  1.00  0.93           H  
ATOM    400  HA  ILE A  28       0.972  25.838  -3.773  1.00  0.93           H  
ATOM    401  HB  ILE A  28       1.564  23.426  -5.521  1.00  0.93           H  
ATOM    402 1HG1 ILE A  28       3.458  24.908  -5.213  1.00  0.93           H  
ATOM    403 2HG1 ILE A  28       2.826  25.069  -6.842  1.00  0.93           H  
ATOM    404 1HG2 ILE A  28       0.388  24.611  -7.279  1.00  0.93           H  
ATOM    405 2HG2 ILE A  28      -0.686  24.245  -5.910  1.00  0.93           H  
ATOM    406 3HG2 ILE A  28      -0.054  25.894  -6.129  1.00  0.93           H  
ATOM    407 1HD1 ILE A  28       3.409  27.213  -5.912  1.00  0.93           H  
ATOM    408 2HD1 ILE A  28       1.656  27.109  -6.213  1.00  0.93           H  
ATOM    409 3HD1 ILE A  28       2.294  26.942  -4.558  1.00  0.93           H  
ATOM    410  N   PHE A  29      -0.064  22.810  -3.072  1.00  0.94           N  
ATOM    411  CA  PHE A  29      -1.191  21.999  -2.663  1.00  0.94           C  
ATOM    412  C   PHE A  29      -1.128  21.719  -1.154  1.00  0.94           C  
ATOM    413  O   PHE A  29      -2.015  21.088  -0.573  1.00  0.94           O  
ATOM    414  CB  PHE A  29      -1.156  20.702  -3.429  1.00  0.94           C  
ATOM    415  CG  PHE A  29      -1.118  20.916  -4.917  1.00  0.94           C  
ATOM    416  CD1 PHE A  29       0.055  20.674  -5.606  1.00  0.94           C  
ATOM    417  CD2 PHE A  29      -2.213  21.372  -5.619  1.00  0.94           C  
ATOM    418  CE1 PHE A  29       0.143  20.863  -6.962  1.00  0.94           C  
ATOM    419  CE2 PHE A  29      -2.132  21.571  -6.987  1.00  0.94           C  
ATOM    420  CZ  PHE A  29      -0.947  21.312  -7.658  1.00  0.94           C  
ATOM    421  H   PHE A  29       0.862  22.404  -3.001  1.00  0.94           H  
ATOM    422  HA  PHE A  29      -2.114  22.534  -2.883  1.00  0.94           H  
ATOM    423 1HB  PHE A  29      -0.271  20.128  -3.135  1.00  0.94           H  
ATOM    424 2HB  PHE A  29      -2.036  20.127  -3.182  1.00  0.94           H  
ATOM    425  HD1 PHE A  29       0.911  20.324  -5.052  1.00  0.94           H  
ATOM    426  HD2 PHE A  29      -3.144  21.579  -5.089  1.00  0.94           H  
ATOM    427  HE1 PHE A  29       1.075  20.658  -7.483  1.00  0.94           H  
ATOM    428  HE2 PHE A  29      -3.001  21.932  -7.537  1.00  0.94           H  
ATOM    429  HZ  PHE A  29      -0.882  21.468  -8.733  1.00  0.94           H  
ATOM    430  N   GLY A  30      -0.035  22.140  -0.525  1.00  0.91           N  
ATOM    431  CA  GLY A  30       0.187  22.010   0.914  1.00  0.91           C  
ATOM    432  C   GLY A  30       0.725  20.653   1.364  1.00  0.91           C  
ATOM    433  O   GLY A  30       1.760  20.568   2.028  1.00  0.91           O  
ATOM    434  H   GLY A  30       0.697  22.566  -1.077  1.00  0.91           H  
ATOM    435 1HA  GLY A  30       0.884  22.788   1.226  1.00  0.91           H  
ATOM    436 2HA  GLY A  30      -0.748  22.212   1.433  1.00  0.91           H  
ATOM    437  N   GLY A  31      -0.007  19.601   1.024  1.00  0.86           N  
ATOM    438  CA  GLY A  31       0.347  18.240   1.427  1.00  0.86           C  
ATOM    439  C   GLY A  31       1.254  17.473   0.461  1.00  0.86           C  
ATOM    440  O   GLY A  31       1.979  18.054  -0.355  1.00  0.86           O  
ATOM    441  H   GLY A  31      -0.851  19.791   0.482  1.00  0.86           H  
ATOM    442 1HA  GLY A  31       0.826  18.281   2.405  1.00  0.86           H  
ATOM    443 2HA  GLY A  31      -0.574  17.674   1.567  1.00  0.86           H  
ATOM    444  N   LEU A  32       1.209  16.139   0.607  1.00  0.80           N  
ATOM    445  CA  LEU A  32       2.021  15.175  -0.147  1.00  0.80           C  
ATOM    446  C   LEU A  32       1.438  14.825  -1.499  1.00  0.80           C  
ATOM    447  O   LEU A  32       0.281  14.408  -1.602  1.00  0.80           O  
ATOM    448  CB  LEU A  32       2.186  13.879   0.671  1.00  0.80           C  
ATOM    449  CG  LEU A  32       2.951  12.712  -0.005  1.00  0.80           C  
ATOM    450  CD1 LEU A  32       4.360  13.106  -0.261  1.00  0.80           C  
ATOM    451  CD2 LEU A  32       2.906  11.496   0.906  1.00  0.80           C  
ATOM    452  H   LEU A  32       0.572  15.769   1.297  1.00  0.80           H  
ATOM    453  HA  LEU A  32       3.005  15.609  -0.313  1.00  0.80           H  
ATOM    454 1HB  LEU A  32       2.713  14.122   1.592  1.00  0.80           H  
ATOM    455 2HB  LEU A  32       1.195  13.511   0.933  1.00  0.80           H  
ATOM    456  HG  LEU A  32       2.485  12.475  -0.962  1.00  0.80           H  
ATOM    457 1HD1 LEU A  32       4.886  12.289  -0.741  1.00  0.80           H  
ATOM    458 2HD1 LEU A  32       4.344  13.950  -0.907  1.00  0.80           H  
ATOM    459 3HD1 LEU A  32       4.854  13.360   0.673  1.00  0.80           H  
ATOM    460 1HD2 LEU A  32       3.438  10.668   0.434  1.00  0.80           H  
ATOM    461 2HD2 LEU A  32       3.381  11.737   1.857  1.00  0.80           H  
ATOM    462 3HD2 LEU A  32       1.872  11.210   1.084  1.00  0.80           H  
ATOM    463  N   LYS A  33       2.253  15.005  -2.530  1.00  0.73           N  
ATOM    464  CA  LYS A  33       1.865  14.698  -3.895  1.00  0.73           C  
ATOM    465  C   LYS A  33       2.888  13.805  -4.581  1.00  0.73           C  
ATOM    466  O   LYS A  33       4.082  13.802  -4.247  1.00  0.73           O  
ATOM    467  CB  LYS A  33       1.680  15.967  -4.728  1.00  0.73           C  
ATOM    468  CG  LYS A  33       0.600  16.933  -4.276  1.00  0.73           C  
ATOM    469  CD  LYS A  33      -0.797  16.346  -4.494  1.00  0.73           C  
ATOM    470  CE  LYS A  33      -1.854  17.377  -4.174  1.00  0.73           C  
ATOM    471  NZ  LYS A  33      -3.221  16.846  -4.246  1.00  0.73           N  
ATOM    472  H   LYS A  33       3.195  15.367  -2.365  1.00  0.73           H  
ATOM    473  HA  LYS A  33       0.918  14.157  -3.877  1.00  0.73           H  
ATOM    474 1HB  LYS A  33       2.621  16.518  -4.751  1.00  0.73           H  
ATOM    475 2HB  LYS A  33       1.449  15.681  -5.758  1.00  0.73           H  
ATOM    476 1HG  LYS A  33       0.734  17.173  -3.218  1.00  0.73           H  
ATOM    477 2HG  LYS A  33       0.685  17.851  -4.847  1.00  0.73           H  
ATOM    478 1HD  LYS A  33      -0.904  16.026  -5.536  1.00  0.73           H  
ATOM    479 2HD  LYS A  33      -0.934  15.474  -3.849  1.00  0.73           H  
ATOM    480 1HE  LYS A  33      -1.677  17.760  -3.171  1.00  0.73           H  
ATOM    481 2HE  LYS A  33      -1.766  18.182  -4.890  1.00  0.73           H  
ATOM    482 1HZ  LYS A  33      -3.881  17.582  -4.029  1.00  0.73           H  
ATOM    483 2HZ  LYS A  33      -3.399  16.495  -5.178  1.00  0.73           H  
ATOM    484 3HZ  LYS A  33      -3.310  16.103  -3.574  1.00  0.73           H  
ATOM    485  N   VAL A  34       2.420  13.074  -5.582  1.00  0.67           N  
ATOM    486  CA  VAL A  34       3.305  12.284  -6.409  1.00  0.67           C  
ATOM    487  C   VAL A  34       3.330  12.875  -7.805  1.00  0.67           C  
ATOM    488  O   VAL A  34       2.292  13.084  -8.440  1.00  0.67           O  
ATOM    489  CB  VAL A  34       2.844  10.820  -6.476  1.00  0.67           C  
ATOM    490  CG1 VAL A  34       3.763  10.012  -7.357  1.00  0.67           C  
ATOM    491  CG2 VAL A  34       2.789  10.271  -5.107  1.00  0.67           C  
ATOM    492  H   VAL A  34       1.423  13.077  -5.781  1.00  0.67           H  
ATOM    493  HA  VAL A  34       4.308  12.317  -5.991  1.00  0.67           H  
ATOM    494  HB  VAL A  34       1.866  10.778  -6.912  1.00  0.67           H  
ATOM    495 1HG1 VAL A  34       3.418   8.981  -7.403  1.00  0.67           H  
ATOM    496 2HG1 VAL A  34       3.781  10.431  -8.353  1.00  0.67           H  
ATOM    497 3HG1 VAL A  34       4.753  10.047  -6.941  1.00  0.67           H  
ATOM    498 1HG2 VAL A  34       2.447   9.250  -5.144  1.00  0.67           H  
ATOM    499 2HG2 VAL A  34       3.774  10.312  -4.654  1.00  0.67           H  
ATOM    500 3HG2 VAL A  34       2.098  10.873  -4.538  1.00  0.67           H  
ATOM    501  N   GLY A  35       4.516  13.213  -8.261  1.00  0.62           N  
ATOM    502  CA  GLY A  35       4.684  13.757  -9.579  1.00  0.62           C  
ATOM    503  C   GLY A  35       4.870  12.587 -10.509  1.00  0.62           C  
ATOM    504  O   GLY A  35       5.747  11.751 -10.264  1.00  0.62           O  
ATOM    505  H   GLY A  35       5.322  13.038  -7.692  1.00  0.62           H  
ATOM    506 1HA  GLY A  35       3.820  14.352  -9.863  1.00  0.62           H  
ATOM    507 2HA  GLY A  35       5.560  14.392  -9.593  1.00  0.62           H  
ATOM    508  N   ILE A  36       4.076  12.541 -11.565  1.00  0.60           N  
ATOM    509  CA  ILE A  36       4.139  11.444 -12.523  1.00  0.60           C  
ATOM    510  C   ILE A  36       4.340  11.933 -13.933  1.00  0.60           C  
ATOM    511  O   ILE A  36       3.717  12.911 -14.352  1.00  0.60           O  
ATOM    512  CB  ILE A  36       2.867  10.554 -12.477  1.00  0.60           C  
ATOM    513  CG1 ILE A  36       2.703   9.956 -11.109  1.00  0.60           C  
ATOM    514  CG2 ILE A  36       2.957   9.415 -13.502  1.00  0.60           C  
ATOM    515  CD1 ILE A  36       1.442   9.225 -10.956  1.00  0.60           C  
ATOM    516  H   ILE A  36       3.392  13.292 -11.676  1.00  0.60           H  
ATOM    517  HA  ILE A  36       4.992  10.817 -12.275  1.00  0.60           H  
ATOM    518  HB  ILE A  36       1.989  11.166 -12.687  1.00  0.60           H  
ATOM    519 1HG1 ILE A  36       3.533   9.281 -10.909  1.00  0.60           H  
ATOM    520 2HG1 ILE A  36       2.708  10.751 -10.370  1.00  0.60           H  
ATOM    521 1HG2 ILE A  36       2.059   8.805 -13.450  1.00  0.60           H  
ATOM    522 2HG2 ILE A  36       3.048   9.819 -14.494  1.00  0.60           H  
ATOM    523 3HG2 ILE A  36       3.821   8.797 -13.283  1.00  0.60           H  
ATOM    524 1HD1 ILE A  36       1.390   8.831  -9.951  1.00  0.60           H  
ATOM    525 2HD1 ILE A  36       0.609   9.901 -11.137  1.00  0.60           H  
ATOM    526 3HD1 ILE A  36       1.400   8.409 -11.670  1.00  0.60           H  
ATOM    527  N   CYS A  37       5.237  11.279 -14.653  1.00  0.59           N  
ATOM    528  CA  CYS A  37       5.441  11.586 -16.054  1.00  0.59           C  
ATOM    529  C   CYS A  37       4.608  10.557 -16.824  1.00  0.59           C  
ATOM    530  O   CYS A  37       4.878   9.357 -16.749  1.00  0.59           O  
ATOM    531  CB  CYS A  37       6.900  11.429 -16.427  1.00  0.59           C  
ATOM    532  SG  CYS A  37       8.069  12.477 -15.473  1.00  0.59           S  
ATOM    533  H   CYS A  37       5.754  10.509 -14.227  1.00  0.59           H  
ATOM    534  HA  CYS A  37       5.091  12.594 -16.279  1.00  0.59           H  
ATOM    535 1HB  CYS A  37       7.193  10.387 -16.285  1.00  0.59           H  
ATOM    536 2HB  CYS A  37       7.025  11.661 -17.483  1.00  0.59           H  
ATOM    537  N   LEU A  38       3.563  11.000 -17.508  1.00  0.59           N  
ATOM    538  CA  LEU A  38       2.621  10.102 -18.173  1.00  0.59           C  
ATOM    539  C   LEU A  38       3.072   9.708 -19.564  1.00  0.59           C  
ATOM    540  O   LEU A  38       3.723  10.481 -20.270  1.00  0.59           O  
ATOM    541  CB  LEU A  38       1.227  10.748 -18.167  1.00  0.59           C  
ATOM    542  CG  LEU A  38       0.712  10.983 -16.710  1.00  0.59           C  
ATOM    543  CD1 LEU A  38      -0.561  11.756 -16.708  1.00  0.59           C  
ATOM    544  CD2 LEU A  38       0.490   9.616 -16.043  1.00  0.59           C  
ATOM    545  H   LEU A  38       3.383  11.994 -17.555  1.00  0.59           H  
ATOM    546  HA  LEU A  38       2.545   9.195 -17.591  1.00  0.59           H  
ATOM    547 1HB  LEU A  38       1.276  11.713 -18.681  1.00  0.59           H  
ATOM    548 2HB  LEU A  38       0.523  10.100 -18.691  1.00  0.59           H  
ATOM    549  HG  LEU A  38       1.463  11.560 -16.157  1.00  0.59           H  
ATOM    550 1HD1 LEU A  38      -0.889  11.916 -15.680  1.00  0.59           H  
ATOM    551 2HD1 LEU A  38      -0.400  12.721 -17.193  1.00  0.59           H  
ATOM    552 3HD1 LEU A  38      -1.306  11.192 -17.236  1.00  0.59           H  
ATOM    553 1HD2 LEU A  38       0.147   9.761 -15.020  1.00  0.59           H  
ATOM    554 2HD2 LEU A  38      -0.260   9.053 -16.601  1.00  0.59           H  
ATOM    555 3HD2 LEU A  38       1.414   9.063 -16.040  1.00  0.59           H  
ATOM    556  N   ASP A  39       2.712   8.490 -19.956  1.00  0.60           N  
ATOM    557  CA  ASP A  39       3.027   7.948 -21.278  1.00  0.60           C  
ATOM    558  C   ASP A  39       2.407   8.775 -22.412  1.00  0.60           C  
ATOM    559  O   ASP A  39       2.967   8.872 -23.506  1.00  0.60           O  
ATOM    560  CB  ASP A  39       2.547   6.498 -21.343  1.00  0.60           C  
ATOM    561  CG  ASP A  39       3.401   5.556 -20.475  1.00  0.60           C  
ATOM    562  OD1 ASP A  39       4.483   5.934 -20.076  1.00  0.60           O  
ATOM    563  OD2 ASP A  39       2.941   4.477 -20.153  1.00  0.60           O  
ATOM    564  H   ASP A  39       2.189   7.911 -19.298  1.00  0.60           H  
ATOM    565  HA  ASP A  39       4.109   7.963 -21.401  1.00  0.60           H  
ATOM    566 1HB  ASP A  39       1.511   6.446 -20.998  1.00  0.60           H  
ATOM    567 2HB  ASP A  39       2.567   6.153 -22.377  1.00  0.60           H  
ATOM    568  N   GLU A  40       1.241   9.354 -22.143  1.00  0.61           N  
ATOM    569  CA  GLU A  40       0.506  10.176 -23.098  1.00  0.61           C  
ATOM    570  C   GLU A  40       0.500  11.621 -22.604  1.00  0.61           C  
ATOM    571  O   GLU A  40       0.638  11.869 -21.407  1.00  0.61           O  
ATOM    572  CB  GLU A  40      -0.931   9.660 -23.268  1.00  0.61           C  
ATOM    573  CG  GLU A  40      -1.034   8.239 -23.824  1.00  0.61           C  
ATOM    574  CD  GLU A  40      -2.467   7.766 -24.041  1.00  0.61           C  
ATOM    575  OE1 GLU A  40      -3.373   8.530 -23.816  1.00  0.61           O  
ATOM    576  OE2 GLU A  40      -2.642   6.634 -24.423  1.00  0.61           O  
ATOM    577  H   GLU A  40       0.859   9.223 -21.220  1.00  0.61           H  
ATOM    578  HA  GLU A  40       1.013  10.145 -24.063  1.00  0.61           H  
ATOM    579 1HB  GLU A  40      -1.441   9.681 -22.304  1.00  0.61           H  
ATOM    580 2HB  GLU A  40      -1.473  10.323 -23.941  1.00  0.61           H  
ATOM    581 1HG  GLU A  40      -0.502   8.198 -24.774  1.00  0.61           H  
ATOM    582 2HG  GLU A  40      -0.535   7.558 -23.134  1.00  0.61           H  
ATOM    583  N   ASN A  41       0.278  12.585 -23.492  1.00  0.62           N  
ATOM    584  CA  ASN A  41       0.254  13.996 -23.077  1.00  0.62           C  
ATOM    585  C   ASN A  41      -1.099  14.391 -22.489  1.00  0.62           C  
ATOM    586  O   ASN A  41      -1.841  15.190 -23.062  1.00  0.62           O  
ATOM    587  CB  ASN A  41       0.623  14.897 -24.237  1.00  0.62           C  
ATOM    588  CG  ASN A  41      -0.274  14.727 -25.419  1.00  0.62           C  
ATOM    589  OD1 ASN A  41      -0.690  13.605 -25.744  1.00  0.62           O  
ATOM    590  ND2 ASN A  41      -0.574  15.817 -26.086  1.00  0.62           N  
ATOM    591  H   ASN A  41       0.148  12.349 -24.465  1.00  0.62           H  
ATOM    592  HA  ASN A  41       1.001  14.129 -22.294  1.00  0.62           H  
ATOM    593 1HB  ASN A  41       0.586  15.936 -23.909  1.00  0.62           H  
ATOM    594 2HB  ASN A  41       1.636  14.700 -24.548  1.00  0.62           H  
ATOM    595 1HD2 ASN A  41      -1.166  15.764 -26.891  1.00  0.62           H  
ATOM    596 2HD2 ASN A  41      -0.208  16.699 -25.789  1.00  0.62           H  
ATOM    597  N   VAL A  42      -1.421  13.772 -21.359  1.00  0.63           N  
ATOM    598  CA  VAL A  42      -2.709  13.892 -20.687  1.00  0.63           C  
ATOM    599  C   VAL A  42      -2.627  14.426 -19.252  1.00  0.63           C  
ATOM    600  O   VAL A  42      -3.542  14.201 -18.457  1.00  0.63           O  
ATOM    601  CB  VAL A  42      -3.358  12.514 -20.660  1.00  0.63           C  
ATOM    602  CG1 VAL A  42      -3.636  12.045 -22.081  1.00  0.63           C  
ATOM    603  CG2 VAL A  42      -2.445  11.591 -19.952  1.00  0.63           C  
ATOM    604  H   VAL A  42      -0.709  13.148 -20.981  1.00  0.63           H  
ATOM    605  HA  VAL A  42      -3.332  14.570 -21.271  1.00  0.63           H  
ATOM    606  HB  VAL A  42      -4.310  12.562 -20.135  1.00  0.63           H  
ATOM    607 1HG1 VAL A  42      -4.098  11.062 -22.062  1.00  0.63           H  
ATOM    608 2HG1 VAL A  42      -4.306  12.749 -22.570  1.00  0.63           H  
ATOM    609 3HG1 VAL A  42      -2.711  11.987 -22.636  1.00  0.63           H  
ATOM    610 1HG2 VAL A  42      -2.865  10.612 -19.908  1.00  0.63           H  
ATOM    611 2HG2 VAL A  42      -1.509  11.544 -20.458  1.00  0.63           H  
ATOM    612 3HG2 VAL A  42      -2.306  11.977 -18.969  1.00  0.63           H  
ATOM    613  N   GLY A  43      -1.516  15.071 -18.914  1.00  0.63           N  
ATOM    614  CA  GLY A  43      -1.267  15.623 -17.582  1.00  0.63           C  
ATOM    615  C   GLY A  43      -1.646  17.101 -17.490  1.00  0.63           C  
ATOM    616  O   GLY A  43      -2.490  17.586 -18.248  1.00  0.63           O  
ATOM    617  H   GLY A  43      -0.807  15.219 -19.621  1.00  0.63           H  
ATOM    618 1HA  GLY A  43      -1.826  15.055 -16.836  1.00  0.63           H  
ATOM    619 2HA  GLY A  43      -0.211  15.505 -17.343  1.00  0.63           H  
ATOM    620  N   SER A  44      -1.022  17.814 -16.551  1.00  0.63           N  
ATOM    621  CA  SER A  44      -1.323  19.222 -16.304  1.00  0.63           C  
ATOM    622  C   SER A  44      -0.079  20.124 -16.233  1.00  0.63           C  
ATOM    623  O   SER A  44      -0.207  21.338 -16.052  1.00  0.63           O  
ATOM    624  CB  SER A  44      -2.107  19.366 -15.010  1.00  0.63           C  
ATOM    625  OG  SER A  44      -1.362  18.949 -13.888  1.00  0.63           O  
ATOM    626  H   SER A  44      -0.322  17.354 -15.985  1.00  0.63           H  
ATOM    627  HA  SER A  44      -1.945  19.581 -17.123  1.00  0.63           H  
ATOM    628 1HB  SER A  44      -2.388  20.409 -14.888  1.00  0.63           H  
ATOM    629 2HB  SER A  44      -3.026  18.785 -15.071  1.00  0.63           H  
ATOM    630  HG  SER A  44      -1.547  17.989 -13.748  1.00  0.63           H  
ATOM    631  N   SER A  45       1.116  19.547 -16.386  1.00  0.64           N  
ATOM    632  CA  SER A  45       2.358  20.315 -16.266  1.00  0.64           C  
ATOM    633  C   SER A  45       3.494  19.682 -17.070  1.00  0.64           C  
ATOM    634  O   SER A  45       3.307  18.703 -17.800  1.00  0.64           O  
ATOM    635  CB  SER A  45       2.823  20.387 -14.818  1.00  0.64           C  
ATOM    636  OG  SER A  45       3.338  19.144 -14.411  1.00  0.64           O  
ATOM    637  H   SER A  45       1.167  18.541 -16.516  1.00  0.64           H  
ATOM    638  HA  SER A  45       2.184  21.323 -16.643  1.00  0.64           H  
ATOM    639 1HB  SER A  45       3.586  21.154 -14.711  1.00  0.64           H  
ATOM    640 2HB  SER A  45       1.988  20.666 -14.176  1.00  0.64           H  
ATOM    641  HG  SER A  45       2.581  18.535 -14.430  1.00  0.64           H  
ATOM    642  N   ASP A  46       4.665  20.301 -16.981  1.00  0.66           N  
ATOM    643  CA  ASP A  46       5.884  19.782 -17.601  1.00  0.66           C  
ATOM    644  C   ASP A  46       6.857  19.387 -16.488  1.00  0.66           C  
ATOM    645  O   ASP A  46       8.077  19.336 -16.687  1.00  0.66           O  
ATOM    646  CB  ASP A  46       6.516  20.830 -18.516  1.00  0.66           C  
ATOM    647  CG  ASP A  46       6.981  22.069 -17.782  1.00  0.66           C  
ATOM    648  OD1 ASP A  46       6.819  22.135 -16.578  1.00  0.66           O  
ATOM    649  OD2 ASP A  46       7.477  22.967 -18.429  1.00  0.66           O  
ATOM    650  H   ASP A  46       4.723  21.138 -16.417  1.00  0.66           H  
ATOM    651  HA  ASP A  46       5.647  18.896 -18.192  1.00  0.66           H  
ATOM    652 1HB  ASP A  46       7.367  20.382 -19.041  1.00  0.66           H  
ATOM    653 2HB  ASP A  46       5.799  21.143 -19.265  1.00  0.66           H  
ATOM    654  N   GLY A  47       6.311  19.157 -15.281  1.00  0.69           N  
ATOM    655  CA  GLY A  47       7.140  18.863 -14.126  1.00  0.69           C  
ATOM    656  C   GLY A  47       7.398  20.119 -13.290  1.00  0.69           C  
ATOM    657  O   GLY A  47       7.908  20.042 -12.155  1.00  0.69           O  
ATOM    658  H   GLY A  47       5.299  19.179 -15.145  1.00  0.69           H  
ATOM    659 1HA  GLY A  47       6.633  18.140 -13.508  1.00  0.69           H  
ATOM    660 2HA  GLY A  47       8.065  18.414 -14.459  1.00  0.69           H  
ATOM    661  N   THR A  48       7.024  21.278 -13.848  1.00  0.73           N  
ATOM    662  CA  THR A  48       7.148  22.543 -13.148  1.00  0.73           C  
ATOM    663  C   THR A  48       5.762  23.003 -12.704  1.00  0.73           C  
ATOM    664  O   THR A  48       4.828  23.051 -13.511  1.00  0.73           O  
ATOM    665  CB  THR A  48       7.756  23.621 -14.057  1.00  0.73           C  
ATOM    666  OG1 THR A  48       9.051  23.207 -14.501  1.00  0.73           O  
ATOM    667  CG2 THR A  48       7.895  24.918 -13.305  1.00  0.73           C  
ATOM    668  H   THR A  48       6.693  21.306 -14.817  1.00  0.73           H  
ATOM    669  HA  THR A  48       7.759  22.406 -12.269  1.00  0.73           H  
ATOM    670  HB  THR A  48       7.113  23.785 -14.914  1.00  0.73           H  
ATOM    671  HG1 THR A  48       8.926  22.630 -15.278  1.00  0.73           H  
ATOM    672 1HG2 THR A  48       8.326  25.671 -13.960  1.00  0.73           H  
ATOM    673 2HG2 THR A  48       6.921  25.248 -12.964  1.00  0.73           H  
ATOM    674 3HG2 THR A  48       8.542  24.767 -12.464  1.00  0.73           H  
ATOM    675  N   ILE A  49       5.625  23.316 -11.418  1.00  0.77           N  
ATOM    676  CA  ILE A  49       4.353  23.775 -10.873  1.00  0.77           C  
ATOM    677  C   ILE A  49       4.491  25.158 -10.249  1.00  0.77           C  
ATOM    678  O   ILE A  49       5.246  25.362  -9.302  1.00  0.77           O  
ATOM    679  CB  ILE A  49       3.771  22.756  -9.872  1.00  0.77           C  
ATOM    680  CG1 ILE A  49       3.585  21.389 -10.562  1.00  0.77           C  
ATOM    681  CG2 ILE A  49       2.442  23.254  -9.333  1.00  0.77           C  
ATOM    682  CD1 ILE A  49       4.740  20.392 -10.412  1.00  0.77           C  
ATOM    683  H   ILE A  49       6.451  23.269 -10.821  1.00  0.77           H  
ATOM    684  HA  ILE A  49       3.641  23.855 -11.690  1.00  0.77           H  
ATOM    685  HB  ILE A  49       4.465  22.624  -9.050  1.00  0.77           H  
ATOM    686 1HG1 ILE A  49       2.693  20.948 -10.151  1.00  0.77           H  
ATOM    687 2HG1 ILE A  49       3.423  21.560 -11.627  1.00  0.77           H  
ATOM    688 1HG2 ILE A  49       2.045  22.541  -8.620  1.00  0.77           H  
ATOM    689 2HG2 ILE A  49       2.586  24.203  -8.850  1.00  0.77           H  
ATOM    690 3HG2 ILE A  49       1.739  23.375 -10.155  1.00  0.77           H  
ATOM    691 1HD1 ILE A  49       4.499  19.465 -10.933  1.00  0.77           H  
ATOM    692 2HD1 ILE A  49       5.645  20.805 -10.835  1.00  0.77           H  
ATOM    693 3HD1 ILE A  49       4.893  20.178  -9.360  1.00  0.77           H  
ATOM    694  N   ASN A  50       3.771  26.119 -10.820  1.00  0.80           N  
ATOM    695  CA  ASN A  50       3.795  27.520 -10.393  1.00  0.80           C  
ATOM    696  C   ASN A  50       5.220  28.085 -10.415  1.00  0.80           C  
ATOM    697  O   ASN A  50       5.594  28.901  -9.574  1.00  0.80           O  
ATOM    698  CB  ASN A  50       3.189  27.683  -9.009  1.00  0.80           C  
ATOM    699  CG  ASN A  50       2.699  29.110  -8.755  1.00  0.80           C  
ATOM    700  OD1 ASN A  50       2.167  29.748  -9.672  1.00  0.80           O  
ATOM    701  ND2 ASN A  50       2.871  29.615  -7.555  1.00  0.80           N  
ATOM    702  H   ASN A  50       3.175  25.863 -11.594  1.00  0.80           H  
ATOM    703  HA  ASN A  50       3.205  28.106 -11.100  1.00  0.80           H  
ATOM    704 1HB  ASN A  50       2.355  26.990  -8.883  1.00  0.80           H  
ATOM    705 2HB  ASN A  50       3.940  27.434  -8.261  1.00  0.80           H  
ATOM    706 1HD2 ASN A  50       2.565  30.546  -7.358  1.00  0.80           H  
ATOM    707 2HD2 ASN A  50       3.316  29.076  -6.842  1.00  0.80           H  
ATOM    708  N   GLY A  51       6.008  27.650 -11.391  1.00  0.81           N  
ATOM    709  CA  GLY A  51       7.379  28.107 -11.572  1.00  0.81           C  
ATOM    710  C   GLY A  51       8.441  27.271 -10.839  1.00  0.81           C  
ATOM    711  O   GLY A  51       9.632  27.429 -11.109  1.00  0.81           O  
ATOM    712  H   GLY A  51       5.631  26.975 -12.038  1.00  0.81           H  
ATOM    713 1HA  GLY A  51       7.608  28.115 -12.637  1.00  0.81           H  
ATOM    714 2HA  GLY A  51       7.451  29.141 -11.237  1.00  0.81           H  
ATOM    715  N   GLU A  52       8.038  26.377  -9.930  1.00  0.80           N  
ATOM    716  CA  GLU A  52       9.028  25.573  -9.209  1.00  0.80           C  
ATOM    717  C   GLU A  52       9.202  24.204  -9.848  1.00  0.80           C  
ATOM    718  O   GLU A  52       8.227  23.507 -10.138  1.00  0.80           O  
ATOM    719  CB  GLU A  52       8.657  25.438  -7.733  1.00  0.80           C  
ATOM    720  CG  GLU A  52       9.688  24.667  -6.892  1.00  0.80           C  
ATOM    721  CD  GLU A  52       9.328  24.582  -5.433  1.00  0.80           C  
ATOM    722  OE1 GLU A  52       8.218  24.929  -5.092  1.00  0.80           O  
ATOM    723  OE2 GLU A  52      10.161  24.185  -4.652  1.00  0.80           O  
ATOM    724  H   GLU A  52       7.047  26.250  -9.721  1.00  0.80           H  
ATOM    725  HA  GLU A  52       9.988  26.085  -9.258  1.00  0.80           H  
ATOM    726 1HB  GLU A  52       8.557  26.432  -7.298  1.00  0.80           H  
ATOM    727 2HB  GLU A  52       7.695  24.958  -7.644  1.00  0.80           H  
ATOM    728 1HG  GLU A  52       9.769  23.650  -7.284  1.00  0.80           H  
ATOM    729 2HG  GLU A  52      10.659  25.144  -6.998  1.00  0.80           H  
ATOM    730  N   GLN A  53      10.439  23.809 -10.112  1.00  0.76           N  
ATOM    731  CA  GLN A  53      10.617  22.504 -10.731  1.00  0.76           C  
ATOM    732  C   GLN A  53      10.633  21.387  -9.698  1.00  0.76           C  
ATOM    733  O   GLN A  53      11.396  21.427  -8.734  1.00  0.76           O  
ATOM    734  CB  GLN A  53      11.895  22.452 -11.570  1.00  0.76           C  
ATOM    735  CG  GLN A  53      12.048  21.147 -12.336  1.00  0.76           C  
ATOM    736  CD  GLN A  53      13.251  21.110 -13.245  1.00  0.76           C  
ATOM    737  OE1 GLN A  53      14.402  21.194 -12.801  1.00  0.76           O  
ATOM    738  NE2 GLN A  53      12.995  20.999 -14.540  1.00  0.76           N  
ATOM    739  H   GLN A  53      11.230  24.394  -9.885  1.00  0.76           H  
ATOM    740  HA  GLN A  53       9.785  22.319 -11.400  1.00  0.76           H  
ATOM    741 1HB  GLN A  53      11.887  23.267 -12.293  1.00  0.76           H  
ATOM    742 2HB  GLN A  53      12.765  22.579 -10.929  1.00  0.76           H  
ATOM    743 1HG  GLN A  53      12.136  20.326 -11.625  1.00  0.76           H  
ATOM    744 2HG  GLN A  53      11.152  21.006 -12.948  1.00  0.76           H  
ATOM    745 1HE2 GLN A  53      13.746  20.972 -15.200  1.00  0.76           H  
ATOM    746 2HE2 GLN A  53      12.046  20.949 -14.864  1.00  0.76           H  
ATOM    747  N   TYR A  54       9.802  20.382  -9.934  1.00  0.71           N  
ATOM    748  CA  TYR A  54       9.716  19.187  -9.103  1.00  0.71           C  
ATOM    749  C   TYR A  54      10.336  18.029  -9.859  1.00  0.71           C  
ATOM    750  O   TYR A  54      11.059  17.205  -9.296  1.00  0.71           O  
ATOM    751  CB  TYR A  54       8.268  18.947  -8.711  1.00  0.71           C  
ATOM    752  CG  TYR A  54       7.770  20.029  -7.752  1.00  0.71           C  
ATOM    753  CD1 TYR A  54       7.251  21.226  -8.201  1.00  0.71           C  
ATOM    754  CD2 TYR A  54       7.854  19.796  -6.408  1.00  0.71           C  
ATOM    755  CE1 TYR A  54       6.834  22.182  -7.293  1.00  0.71           C  
ATOM    756  CE2 TYR A  54       7.440  20.729  -5.494  1.00  0.71           C  
ATOM    757  CZ  TYR A  54       6.938  21.927  -5.927  1.00  0.71           C  
ATOM    758  OH  TYR A  54       6.545  22.875  -5.002  1.00  0.71           O  
ATOM    759  H   TYR A  54       9.178  20.438 -10.737  1.00  0.71           H  
ATOM    760  HA  TYR A  54      10.297  19.343  -8.196  1.00  0.71           H  
ATOM    761 1HB  TYR A  54       7.635  18.953  -9.604  1.00  0.71           H  
ATOM    762 2HB  TYR A  54       8.166  17.977  -8.231  1.00  0.71           H  
ATOM    763  HD1 TYR A  54       7.185  21.423  -9.268  1.00  0.71           H  
ATOM    764  HD2 TYR A  54       8.261  18.870  -6.074  1.00  0.71           H  
ATOM    765  HE1 TYR A  54       6.433  23.130  -7.648  1.00  0.71           H  
ATOM    766  HE2 TYR A  54       7.524  20.521  -4.424  1.00  0.71           H  
ATOM    767  HH  TYR A  54       6.992  23.729  -5.195  1.00  0.71           H  
ATOM    768  N   PHE A  55      10.071  18.003 -11.154  1.00  0.67           N  
ATOM    769  CA  PHE A  55      10.608  17.000 -12.054  1.00  0.67           C  
ATOM    770  C   PHE A  55      10.684  17.578 -13.452  1.00  0.67           C  
ATOM    771  O   PHE A  55      10.246  18.702 -13.670  1.00  0.67           O  
ATOM    772  CB  PHE A  55       9.839  15.691 -11.977  1.00  0.67           C  
ATOM    773  CG  PHE A  55       8.364  15.712 -12.339  1.00  0.67           C  
ATOM    774  CD1 PHE A  55       7.939  15.366 -13.606  1.00  0.67           C  
ATOM    775  CD2 PHE A  55       7.403  16.050 -11.394  1.00  0.67           C  
ATOM    776  CE1 PHE A  55       6.591  15.326 -13.918  1.00  0.67           C  
ATOM    777  CE2 PHE A  55       6.054  16.030 -11.718  1.00  0.67           C  
ATOM    778  CZ  PHE A  55       5.653  15.656 -12.976  1.00  0.67           C  
ATOM    779  H   PHE A  55       9.434  18.706 -11.529  1.00  0.67           H  
ATOM    780  HA  PHE A  55      11.629  16.774 -11.740  1.00  0.67           H  
ATOM    781 1HB  PHE A  55      10.324  15.004 -12.648  1.00  0.67           H  
ATOM    782 2HB  PHE A  55       9.936  15.273 -10.974  1.00  0.67           H  
ATOM    783  HD1 PHE A  55       8.681  15.098 -14.360  1.00  0.67           H  
ATOM    784  HD2 PHE A  55       7.717  16.329 -10.389  1.00  0.67           H  
ATOM    785  HE1 PHE A  55       6.276  15.030 -14.909  1.00  0.67           H  
ATOM    786  HE2 PHE A  55       5.302  16.301 -10.973  1.00  0.67           H  
ATOM    787  HZ  PHE A  55       4.595  15.627 -13.219  1.00  0.67           H  
ATOM    788  N   SER A  56      11.275  16.850 -14.388  1.00  0.63           N  
ATOM    789  CA  SER A  56      11.382  17.364 -15.747  1.00  0.63           C  
ATOM    790  C   SER A  56      10.824  16.406 -16.782  1.00  0.63           C  
ATOM    791  O   SER A  56      11.304  15.279 -16.917  1.00  0.63           O  
ATOM    792  CB  SER A  56      12.836  17.620 -16.085  1.00  0.63           C  
ATOM    793  OG  SER A  56      12.967  18.065 -17.405  1.00  0.63           O  
ATOM    794  H   SER A  56      11.642  15.935 -14.167  1.00  0.63           H  
ATOM    795  HA  SER A  56      10.818  18.296 -15.817  1.00  0.63           H  
ATOM    796 1HB  SER A  56      13.256  18.351 -15.401  1.00  0.63           H  
ATOM    797 2HB  SER A  56      13.398  16.696 -15.958  1.00  0.63           H  
ATOM    798  HG  SER A  56      12.368  17.513 -17.925  1.00  0.63           H  
ATOM    799  N   CYS A  57       9.824  16.861 -17.535  1.00  0.60           N  
ATOM    800  CA  CYS A  57       9.243  16.013 -18.566  1.00  0.60           C  
ATOM    801  C   CYS A  57       8.698  16.852 -19.717  1.00  0.60           C  
ATOM    802  O   CYS A  57       8.656  18.077 -19.651  1.00  0.60           O  
ATOM    803  CB  CYS A  57       8.111  15.169 -17.997  1.00  0.60           C  
ATOM    804  SG  CYS A  57       6.701  16.093 -17.527  1.00  0.60           S  
ATOM    805  H   CYS A  57       9.427  17.788 -17.360  1.00  0.60           H  
ATOM    806  HA  CYS A  57      10.015  15.350 -18.953  1.00  0.60           H  
ATOM    807 1HB  CYS A  57       7.803  14.415 -18.716  1.00  0.60           H  
ATOM    808 2HB  CYS A  57       8.475  14.668 -17.128  1.00  0.60           H  
ATOM    809  HG  CYS A  57       6.417  16.534 -18.775  1.00  0.60           H  
ATOM    810  N   ALA A  58       8.307  16.194 -20.795  1.00  0.58           N  
ATOM    811  CA  ALA A  58       7.735  16.902 -21.931  1.00  0.58           C  
ATOM    812  C   ALA A  58       6.426  17.586 -21.541  1.00  0.58           C  
ATOM    813  O   ALA A  58       5.683  17.096 -20.682  1.00  0.58           O  
ATOM    814  CB  ALA A  58       7.531  15.947 -23.085  1.00  0.58           C  
ATOM    815  H   ALA A  58       8.390  15.189 -20.824  1.00  0.58           H  
ATOM    816  HA  ALA A  58       8.434  17.680 -22.239  1.00  0.58           H  
ATOM    817 1HB  ALA A  58       7.120  16.486 -23.939  1.00  0.58           H  
ATOM    818 2HB  ALA A  58       8.485  15.503 -23.363  1.00  0.58           H  
ATOM    819 3HB  ALA A  58       6.856  15.169 -22.790  1.00  0.58           H  
ATOM    820  N   GLU A  59       6.158  18.726 -22.168  1.00  0.57           N  
ATOM    821  CA  GLU A  59       4.938  19.471 -21.898  1.00  0.57           C  
ATOM    822  C   GLU A  59       3.695  18.635 -22.132  1.00  0.57           C  
ATOM    823  O   GLU A  59       3.554  17.985 -23.166  1.00  0.57           O  
ATOM    824  CB  GLU A  59       4.879  20.732 -22.765  1.00  0.57           C  
ATOM    825  CG  GLU A  59       3.685  21.640 -22.483  1.00  0.57           C  
ATOM    826  CD  GLU A  59       3.692  22.911 -23.304  1.00  0.57           C  
ATOM    827  OE1 GLU A  59       4.591  23.085 -24.094  1.00  0.57           O  
ATOM    828  OE2 GLU A  59       2.799  23.707 -23.136  1.00  0.57           O  
ATOM    829  H   GLU A  59       6.814  19.085 -22.849  1.00  0.57           H  
ATOM    830  HA  GLU A  59       4.942  19.765 -20.852  1.00  0.57           H  
ATOM    831 1HB  GLU A  59       5.786  21.317 -22.612  1.00  0.57           H  
ATOM    832 2HB  GLU A  59       4.844  20.449 -23.817  1.00  0.57           H  
ATOM    833 1HG  GLU A  59       2.768  21.094 -22.701  1.00  0.57           H  
ATOM    834 2HG  GLU A  59       3.680  21.893 -21.422  1.00  0.57           H  
ATOM    835  N   GLY A  60       2.790  18.666 -21.161  1.00  0.56           N  
ATOM    836  CA  GLY A  60       1.535  17.939 -21.237  1.00  0.56           C  
ATOM    837  C   GLY A  60       1.623  16.545 -20.638  1.00  0.56           C  
ATOM    838  O   GLY A  60       0.603  15.887 -20.470  1.00  0.56           O  
ATOM    839  H   GLY A  60       2.983  19.211 -20.330  1.00  0.56           H  
ATOM    840 1HA  GLY A  60       0.763  18.505 -20.717  1.00  0.56           H  
ATOM    841 2HA  GLY A  60       1.225  17.868 -22.278  1.00  0.56           H  
ATOM    842  N   HIS A  61       2.823  16.100 -20.286  1.00  0.57           N  
ATOM    843  CA  HIS A  61       2.987  14.769 -19.721  1.00  0.57           C  
ATOM    844  C   HIS A  61       3.071  14.735 -18.201  1.00  0.57           C  
ATOM    845  O   HIS A  61       2.938  13.678 -17.595  1.00  0.57           O  
ATOM    846  CB  HIS A  61       4.241  14.131 -20.304  1.00  0.57           C  
ATOM    847  CG  HIS A  61       4.140  13.805 -21.759  1.00  0.57           C  
ATOM    848  ND1 HIS A  61       3.871  12.535 -22.202  1.00  0.57           N  
ATOM    849  CD2 HIS A  61       4.238  14.575 -22.863  1.00  0.57           C  
ATOM    850  CE1 HIS A  61       3.837  12.522 -23.518  1.00  0.57           C  
ATOM    851  NE2 HIS A  61       4.059  13.754 -23.951  1.00  0.57           N  
ATOM    852  H   HIS A  61       3.660  16.669 -20.438  1.00  0.57           H  
ATOM    853  HA  HIS A  61       2.139  14.150 -20.011  1.00  0.57           H  
ATOM    854 1HB  HIS A  61       5.092  14.783 -20.150  1.00  0.57           H  
ATOM    855 2HB  HIS A  61       4.448  13.202 -19.769  1.00  0.57           H  
ATOM    856  HD1 HIS A  61       3.752  11.722 -21.595  1.00  0.57           H  
ATOM    857  HD2 HIS A  61       4.426  15.634 -23.006  1.00  0.57           H  
ATOM    858  HE1 HIS A  61       3.641  11.590 -24.052  1.00  0.57           H  
ATOM    859  N   GLY A  62       3.327  15.852 -17.546  1.00  0.59           N  
ATOM    860  CA  GLY A  62       3.491  15.766 -16.103  1.00  0.59           C  
ATOM    861  C   GLY A  62       2.181  15.963 -15.371  1.00  0.59           C  
ATOM    862  O   GLY A  62       1.365  16.797 -15.771  1.00  0.59           O  
ATOM    863  H   GLY A  62       3.414  16.756 -18.003  1.00  0.59           H  
ATOM    864 1HA  GLY A  62       3.931  14.809 -15.836  1.00  0.59           H  
ATOM    865 2HA  GLY A  62       4.194  16.536 -15.785  1.00  0.59           H  
ATOM    866  N   ASP A  63       2.020  15.308 -14.223  1.00  0.61           N  
ATOM    867  CA  ASP A  63       0.841  15.583 -13.407  1.00  0.61           C  
ATOM    868  C   ASP A  63       1.162  15.421 -11.925  1.00  0.61           C  
ATOM    869  O   ASP A  63       2.205  14.879 -11.557  1.00  0.61           O  
ATOM    870  CB  ASP A  63      -0.326  14.650 -13.784  1.00  0.61           C  
ATOM    871  CG  ASP A  63      -1.693  15.273 -13.502  1.00  0.61           C  
ATOM    872  OD1 ASP A  63      -1.703  16.370 -12.975  1.00  0.61           O  
ATOM    873  OD2 ASP A  63      -2.691  14.667 -13.793  1.00  0.61           O  
ATOM    874  H   ASP A  63       2.690  14.581 -13.971  1.00  0.61           H  
ATOM    875  HA  ASP A  63       0.533  16.616 -13.571  1.00  0.61           H  
ATOM    876 1HB  ASP A  63      -0.265  14.389 -14.840  1.00  0.61           H  
ATOM    877 2HB  ASP A  63      -0.243  13.721 -13.212  1.00  0.61           H  
ATOM    878  N   ASN A  64       0.227  15.867 -11.086  1.00  0.65           N  
ATOM    879  CA  ASN A  64       0.354  15.802  -9.620  1.00  0.65           C  
ATOM    880  C   ASN A  64      -0.855  15.124  -8.990  1.00  0.65           C  
ATOM    881  O   ASN A  64      -1.970  15.648  -9.020  1.00  0.65           O  
ATOM    882  CB  ASN A  64       0.559  17.193  -9.045  1.00  0.65           C  
ATOM    883  CG  ASN A  64       1.826  17.794  -9.521  1.00  0.65           C  
ATOM    884  OD1 ASN A  64       2.915  17.567  -8.976  1.00  0.65           O  
ATOM    885  ND2 ASN A  64       1.707  18.558 -10.566  1.00  0.65           N  
ATOM    886  H   ASN A  64      -0.606  16.280 -11.517  1.00  0.65           H  
ATOM    887  HA  ASN A  64       1.224  15.194  -9.371  1.00  0.65           H  
ATOM    888 1HB  ASN A  64      -0.273  17.839  -9.331  1.00  0.65           H  
ATOM    889 2HB  ASN A  64       0.577  17.142  -7.953  1.00  0.65           H  
ATOM    890 1HD2 ASN A  64       2.514  18.997 -10.959  1.00  0.65           H  
ATOM    891 2HD2 ASN A  64       0.806  18.707 -10.976  1.00  0.65           H  
ATOM    892  N   VAL A  65      -0.623  13.953  -8.419  1.00  0.68           N  
ATOM    893  CA  VAL A  65      -1.698  13.123  -7.889  1.00  0.68           C  
ATOM    894  C   VAL A  65      -1.467  12.734  -6.431  1.00  0.68           C  
ATOM    895  O   VAL A  65      -0.357  12.848  -5.914  1.00  0.68           O  
ATOM    896  CB  VAL A  65      -1.750  11.851  -8.730  1.00  0.68           C  
ATOM    897  CG1 VAL A  65      -2.043  12.143 -10.208  1.00  0.68           C  
ATOM    898  CG2 VAL A  65      -0.434  11.228  -8.593  1.00  0.68           C  
ATOM    899  H   VAL A  65       0.336  13.600  -8.403  1.00  0.68           H  
ATOM    900  HA  VAL A  65      -2.642  13.663  -7.971  1.00  0.68           H  
ATOM    901  HB  VAL A  65      -2.536  11.183  -8.354  1.00  0.68           H  
ATOM    902 1HG1 VAL A  65      -2.052  11.207 -10.768  1.00  0.68           H  
ATOM    903 2HG1 VAL A  65      -3.019  12.626 -10.296  1.00  0.68           H  
ATOM    904 3HG1 VAL A  65      -1.278  12.797 -10.621  1.00  0.68           H  
ATOM    905 1HG2 VAL A  65      -0.394  10.359  -9.142  1.00  0.68           H  
ATOM    906 2HG2 VAL A  65       0.314  11.902  -8.964  1.00  0.68           H  
ATOM    907 3HG2 VAL A  65      -0.262  11.014  -7.544  1.00  0.68           H  
ATOM    908  N   ARG A  66      -2.507  12.273  -5.746  1.00  0.71           N  
ATOM    909  CA  ARG A  66      -2.304  11.801  -4.378  1.00  0.71           C  
ATOM    910  C   ARG A  66      -1.708  10.392  -4.454  1.00  0.71           C  
ATOM    911  O   ARG A  66      -2.114   9.624  -5.319  1.00  0.71           O  
ATOM    912  CB  ARG A  66      -3.619  11.743  -3.610  1.00  0.71           C  
ATOM    913  CG  ARG A  66      -4.291  13.066  -3.332  1.00  0.71           C  
ATOM    914  CD  ARG A  66      -5.614  12.883  -2.628  1.00  0.71           C  
ATOM    915  NE  ARG A  66      -6.613  12.251  -3.485  1.00  0.71           N  
ATOM    916  CZ  ARG A  66      -7.820  11.821  -3.095  1.00  0.71           C  
ATOM    917  NH1 ARG A  66      -8.221  11.930  -1.843  1.00  0.71           N  
ATOM    918  NH2 ARG A  66      -8.588  11.287  -4.013  1.00  0.71           N  
ATOM    919  H   ARG A  66      -3.425  12.210  -6.185  1.00  0.71           H  
ATOM    920  HA  ARG A  66      -1.633  12.491  -3.875  1.00  0.71           H  
ATOM    921 1HB  ARG A  66      -4.328  11.143  -4.165  1.00  0.71           H  
ATOM    922 2HB  ARG A  66      -3.457  11.252  -2.653  1.00  0.71           H  
ATOM    923 1HG  ARG A  66      -3.641  13.678  -2.706  1.00  0.71           H  
ATOM    924 2HG  ARG A  66      -4.478  13.574  -4.279  1.00  0.71           H  
ATOM    925 1HD  ARG A  66      -5.473  12.253  -1.751  1.00  0.71           H  
ATOM    926 2HD  ARG A  66      -5.997  13.853  -2.318  1.00  0.71           H  
ATOM    927  HE  ARG A  66      -6.403  12.122  -4.485  1.00  0.71           H  
ATOM    928 1HH1 ARG A  66      -7.613  12.346  -1.153  1.00  0.71           H  
ATOM    929 2HH1 ARG A  66      -9.137  11.598  -1.577  1.00  0.71           H  
ATOM    930 1HH2 ARG A  66      -8.209  11.237  -4.973  1.00  0.71           H  
ATOM    931 2HH2 ARG A  66      -9.507  10.945  -3.788  1.00  0.71           H  
ATOM    932  N   PRO A  67      -0.799   9.976  -3.559  1.00  0.72           N  
ATOM    933  CA  PRO A  67      -0.268   8.620  -3.506  1.00  0.72           C  
ATOM    934  C   PRO A  67      -1.349   7.544  -3.468  1.00  0.72           C  
ATOM    935  O   PRO A  67      -1.194   6.481  -4.058  1.00  0.72           O  
ATOM    936  CB  PRO A  67       0.473   8.617  -2.170  1.00  0.72           C  
ATOM    937  CG  PRO A  67       0.898  10.051  -1.957  1.00  0.72           C  
ATOM    938  CD  PRO A  67      -0.233  10.895  -2.535  1.00  0.72           C  
ATOM    939  HA  PRO A  67       0.408   8.457  -4.356  1.00  0.72           H  
ATOM    940 1HB  PRO A  67      -0.186   8.242  -1.374  1.00  0.72           H  
ATOM    941 2HB  PRO A  67       1.328   7.929  -2.224  1.00  0.72           H  
ATOM    942 1HG  PRO A  67       1.003  10.222  -0.885  1.00  0.72           H  
ATOM    943 2HG  PRO A  67       1.878  10.247  -2.389  1.00  0.72           H  
ATOM    944 1HD  PRO A  67      -0.974  11.150  -1.764  1.00  0.72           H  
ATOM    945 2HD  PRO A  67       0.216  11.789  -2.998  1.00  0.72           H  
ATOM    946  N   GLY A  68      -2.487   7.850  -2.838  1.00  0.73           N  
ATOM    947  CA  GLY A  68      -3.578   6.888  -2.693  1.00  0.73           C  
ATOM    948  C   GLY A  68      -4.296   6.560  -3.997  1.00  0.73           C  
ATOM    949  O   GLY A  68      -5.042   5.579  -4.067  1.00  0.73           O  
ATOM    950  H   GLY A  68      -2.585   8.750  -2.400  1.00  0.73           H  
ATOM    951 1HA  GLY A  68      -3.182   5.969  -2.263  1.00  0.73           H  
ATOM    952 2HA  GLY A  68      -4.299   7.280  -1.979  1.00  0.73           H  
ATOM    953  N   GLU A  69      -4.086   7.381  -5.019  1.00  0.73           N  
ATOM    954  CA  GLU A  69      -4.709   7.184  -6.315  1.00  0.73           C  
ATOM    955  C   GLU A  69      -3.805   6.361  -7.219  1.00  0.73           C  
ATOM    956  O   GLU A  69      -4.204   5.993  -8.333  1.00  0.73           O  
ATOM    957  CB  GLU A  69      -4.956   8.542  -6.998  1.00  0.73           C  
ATOM    958  CG  GLU A  69      -5.928   9.469  -6.278  1.00  0.73           C  
ATOM    959  CD  GLU A  69      -6.014  10.840  -6.926  1.00  0.73           C  
ATOM    960  OE1 GLU A  69      -5.335  11.062  -7.903  1.00  0.73           O  
ATOM    961  OE2 GLU A  69      -6.729  11.678  -6.412  1.00  0.73           O  
ATOM    962  H   GLU A  69      -3.442   8.163  -4.918  1.00  0.73           H  
ATOM    963  HA  GLU A  69      -5.653   6.655  -6.183  1.00  0.73           H  
ATOM    964 1HB  GLU A  69      -4.005   9.071  -7.097  1.00  0.73           H  
ATOM    965 2HB  GLU A  69      -5.337   8.374  -8.006  1.00  0.73           H  
ATOM    966 1HG  GLU A  69      -6.917   9.016  -6.285  1.00  0.73           H  
ATOM    967 2HG  GLU A  69      -5.617   9.570  -5.243  1.00  0.73           H  
ATOM    968  N   ILE A  70      -2.558   6.150  -6.785  1.00  0.74           N  
ATOM    969  CA  ILE A  70      -1.549   5.553  -7.642  1.00  0.74           C  
ATOM    970  C   ILE A  70      -1.130   4.143  -7.267  1.00  0.74           C  
ATOM    971  O   ILE A  70      -0.734   3.876  -6.131  1.00  0.74           O  
ATOM    972  CB  ILE A  70      -0.337   6.470  -7.637  1.00  0.74           C  
ATOM    973  CG1 ILE A  70      -0.766   7.810  -8.019  1.00  0.74           C  
ATOM    974  CG2 ILE A  70       0.714   5.993  -8.537  1.00  0.74           C  
ATOM    975  CD1 ILE A  70      -1.401   7.804  -9.348  1.00  0.74           C  
ATOM    976  H   ILE A  70      -2.281   6.414  -5.837  1.00  0.74           H  
ATOM    977  HA  ILE A  70      -1.946   5.513  -8.656  1.00  0.74           H  
ATOM    978  HB  ILE A  70       0.033   6.538  -6.633  1.00  0.74           H  
ATOM    979 1HG1 ILE A  70      -1.475   8.187  -7.288  1.00  0.74           H  
ATOM    980 2HG1 ILE A  70       0.097   8.460  -8.014  1.00  0.74           H  
ATOM    981 1HG2 ILE A  70       1.563   6.670  -8.505  1.00  0.74           H  
ATOM    982 2HG2 ILE A  70       1.028   4.998  -8.222  1.00  0.74           H  
ATOM    983 3HG2 ILE A  70       0.306   5.956  -9.546  1.00  0.74           H  
ATOM    984 1HD1 ILE A  70      -1.740   8.781  -9.632  1.00  0.74           H  
ATOM    985 2HD1 ILE A  70      -0.698   7.428 -10.085  1.00  0.74           H  
ATOM    986 3HD1 ILE A  70      -2.233   7.164  -9.298  1.00  0.74           H  
ATOM    987  N   LYS A  71      -1.206   3.235  -8.236  1.00  0.76           N  
ATOM    988  CA  LYS A  71      -0.838   1.858  -7.963  1.00  0.76           C  
ATOM    989  C   LYS A  71       0.356   1.459  -8.835  1.00  0.76           C  
ATOM    990  O   LYS A  71       0.485   1.941  -9.955  1.00  0.76           O  
ATOM    991  CB  LYS A  71      -2.050   0.951  -8.240  1.00  0.76           C  
ATOM    992  CG  LYS A  71      -3.294   1.313  -7.431  1.00  0.76           C  
ATOM    993  CD  LYS A  71      -3.135   1.085  -5.938  1.00  0.76           C  
ATOM    994  CE  LYS A  71      -4.437   1.428  -5.203  1.00  0.76           C  
ATOM    995  NZ  LYS A  71      -4.309   1.281  -3.723  1.00  0.76           N  
ATOM    996  H   LYS A  71      -1.538   3.515  -9.162  1.00  0.76           H  
ATOM    997  HA  LYS A  71      -0.575   1.785  -6.915  1.00  0.76           H  
ATOM    998 1HB  LYS A  71      -2.315   1.018  -9.298  1.00  0.76           H  
ATOM    999 2HB  LYS A  71      -1.796  -0.089  -8.035  1.00  0.76           H  
ATOM   1000 1HG  LYS A  71      -3.500   2.368  -7.575  1.00  0.76           H  
ATOM   1001 2HG  LYS A  71      -4.145   0.739  -7.792  1.00  0.76           H  
ATOM   1002 1HD  LYS A  71      -2.875   0.043  -5.749  1.00  0.76           H  
ATOM   1003 2HD  LYS A  71      -2.333   1.720  -5.552  1.00  0.76           H  
ATOM   1004 1HE  LYS A  71      -4.708   2.462  -5.431  1.00  0.76           H  
ATOM   1005 2HE  LYS A  71      -5.230   0.769  -5.555  1.00  0.76           H  
ATOM   1006 1HZ  LYS A  71      -5.188   1.523  -3.285  1.00  0.76           H  
ATOM   1007 2HZ  LYS A  71      -4.070   0.327  -3.496  1.00  0.76           H  
ATOM   1008 3HZ  LYS A  71      -3.584   1.902  -3.389  1.00  0.76           H  
ATOM   1009  N   PRO A  72       1.256   0.589  -8.369  1.00  0.81           N  
ATOM   1010  CA  PRO A  72       2.384   0.071  -9.127  1.00  0.81           C  
ATOM   1011  C   PRO A  72       1.930  -0.876 -10.228  1.00  0.81           C  
ATOM   1012  O   PRO A  72       0.894  -1.533 -10.100  1.00  0.81           O  
ATOM   1013  CB  PRO A  72       3.214  -0.624  -8.043  1.00  0.81           C  
ATOM   1014  CG  PRO A  72       2.222  -1.000  -6.971  1.00  0.81           C  
ATOM   1015  CD  PRO A  72       1.186   0.103  -6.978  1.00  0.81           C  
ATOM   1016  HA  PRO A  72       2.951   0.904  -9.558  1.00  0.81           H  
ATOM   1017 1HB  PRO A  72       3.724  -1.500  -8.473  1.00  0.81           H  
ATOM   1018 2HB  PRO A  72       4.002   0.055  -7.679  1.00  0.81           H  
ATOM   1019 1HG  PRO A  72       1.796  -1.994  -7.176  1.00  0.81           H  
ATOM   1020 2HG  PRO A  72       2.746  -1.071  -6.012  1.00  0.81           H  
ATOM   1021 1HD  PRO A  72       0.208  -0.335  -6.749  1.00  0.81           H  
ATOM   1022 2HD  PRO A  72       1.473   0.901  -6.269  1.00  0.81           H  
ATOM   1023  N   GLY A  73       2.747  -1.001 -11.277  1.00  0.89           N  
ATOM   1024  CA  GLY A  73       2.469  -1.936 -12.373  1.00  0.89           C  
ATOM   1025  C   GLY A  73       2.158  -1.238 -13.703  1.00  0.89           C  
ATOM   1026  O   GLY A  73       1.626  -1.845 -14.634  1.00  0.89           O  
ATOM   1027  H   GLY A  73       3.563  -0.398 -11.328  1.00  0.89           H  
ATOM   1028 1HA  GLY A  73       3.329  -2.593 -12.503  1.00  0.89           H  
ATOM   1029 2HA  GLY A  73       1.630  -2.573 -12.096  1.00  0.89           H  
ATOM   1030  N   GLY A  74       2.483   0.040 -13.790  1.00  0.97           N  
ATOM   1031  CA  GLY A  74       2.263   0.831 -15.006  1.00  0.97           C  
ATOM   1032  C   GLY A  74       2.684   0.088 -16.280  1.00  0.97           C  
ATOM   1033  O   GLY A  74       3.796   0.275 -16.799  1.00  0.97           O  
ATOM   1034  H   GLY A  74       2.926   0.471 -12.986  1.00  0.97           H  
ATOM   1035 1HA  GLY A  74       1.210   1.100 -15.071  1.00  0.97           H  
ATOM   1036 2HA  GLY A  74       2.815   1.766 -14.937  1.00  0.97           H  
ENDMDL

REMARK ID 641656 DOMAINID 635241 MODEL 5 1txq-NE-2
MODEL     5
ATOM      1  N   MET A   1       1.078  -1.242  -0.878  1.00  1.21           N  
ATOM      2  CA  MET A   1       2.500  -1.119  -1.183  1.00  1.21           C  
ATOM      3  C   MET A   1       2.949   0.345  -1.190  1.00  1.21           C  
ATOM      4  O   MET A   1       2.154   1.224  -1.523  1.00  1.21           O  
ATOM      5  CB  MET A   1       2.785  -1.747  -2.545  1.00  1.21           C  
ATOM      6  CG  MET A   1       2.628  -3.250  -2.599  1.00  1.21           C  
ATOM      7  SD  MET A   1       2.926  -3.904  -4.250  1.00  1.21           S  
ATOM      8  CE  MET A   1       4.678  -3.579  -4.421  1.00  1.21           C  
ATOM      9 1H   MET A   1       0.884  -2.176  -0.546  1.00  1.21           H  
ATOM     10 2H   MET A   1       0.826  -0.574  -0.163  1.00  1.21           H  
ATOM     11 3H   MET A   1       0.536  -1.063  -1.711  1.00  1.21           H  
ATOM     12  HA  MET A   1       3.039  -1.665  -0.415  1.00  1.21           H  
ATOM     13 1HB  MET A   1       2.093  -1.328  -3.270  1.00  1.21           H  
ATOM     14 2HB  MET A   1       3.790  -1.489  -2.879  1.00  1.21           H  
ATOM     15 1HG  MET A   1       3.331  -3.715  -1.909  1.00  1.21           H  
ATOM     16 2HG  MET A   1       1.618  -3.523  -2.297  1.00  1.21           H  
ATOM     17 1HE  MET A   1       5.019  -3.927  -5.397  1.00  1.21           H  
ATOM     18 2HE  MET A   1       4.859  -2.504  -4.334  1.00  1.21           H  
ATOM     19 3HE  MET A   1       5.224  -4.104  -3.637  1.00  1.21           H  
ATOM     20  N   PRO A   2       4.206   0.643  -0.809  1.00  1.04           N  
ATOM     21  CA  PRO A   2       4.795   1.969  -0.809  1.00  1.04           C  
ATOM     22  C   PRO A   2       5.092   2.448  -2.216  1.00  1.04           C  
ATOM     23  O   PRO A   2       5.320   1.640  -3.119  1.00  1.04           O  
ATOM     24  CB  PRO A   2       6.090   1.767  -0.014  1.00  1.04           C  
ATOM     25  CG  PRO A   2       6.458   0.318  -0.248  1.00  1.04           C  
ATOM     26  CD  PRO A   2       5.130  -0.419  -0.328  1.00  1.04           C  
ATOM     27  HA  PRO A   2       4.120   2.670  -0.296  1.00  1.04           H  
ATOM     28 1HB  PRO A   2       6.861   2.466  -0.386  1.00  1.04           H  
ATOM     29 2HB  PRO A   2       5.924   2.007   1.045  1.00  1.04           H  
ATOM     30 1HG  PRO A   2       7.047   0.226  -1.172  1.00  1.04           H  
ATOM     31 2HG  PRO A   2       7.096  -0.047   0.572  1.00  1.04           H  
ATOM     32 1HD  PRO A   2       5.228  -1.239  -1.049  1.00  1.04           H  
ATOM     33 2HD  PRO A   2       4.842  -0.767   0.677  1.00  1.04           H  
ATOM     34  N   LEU A   3       5.151   3.758  -2.382  1.00  0.89           N  
ATOM     35  CA  LEU A   3       5.573   4.345  -3.641  1.00  0.89           C  
ATOM     36  C   LEU A   3       6.969   4.920  -3.469  1.00  0.89           C  
ATOM     37  O   LEU A   3       7.293   5.441  -2.400  1.00  0.89           O  
ATOM     38  CB  LEU A   3       4.615   5.462  -4.052  1.00  0.89           C  
ATOM     39  CG  LEU A   3       3.129   5.083  -4.213  1.00  0.89           C  
ATOM     40  CD1 LEU A   3       2.352   6.341  -4.504  1.00  0.89           C  
ATOM     41  CD2 LEU A   3       2.949   4.062  -5.346  1.00  0.89           C  
ATOM     42  H   LEU A   3       4.921   4.366  -1.610  1.00  0.89           H  
ATOM     43  HA  LEU A   3       5.598   3.575  -4.412  1.00  0.89           H  
ATOM     44 1HB  LEU A   3       4.668   6.250  -3.306  1.00  0.89           H  
ATOM     45 2HB  LEU A   3       4.956   5.874  -5.003  1.00  0.89           H  
ATOM     46  HG  LEU A   3       2.757   4.658  -3.280  1.00  0.89           H  
ATOM     47 1HD1 LEU A   3       1.300   6.093  -4.591  1.00  0.89           H  
ATOM     48 2HD1 LEU A   3       2.489   7.042  -3.686  1.00  0.89           H  
ATOM     49 3HD1 LEU A   3       2.708   6.785  -5.432  1.00  0.89           H  
ATOM     50 1HD2 LEU A   3       1.886   3.812  -5.446  1.00  0.89           H  
ATOM     51 2HD2 LEU A   3       3.308   4.488  -6.269  1.00  0.89           H  
ATOM     52 3HD2 LEU A   3       3.514   3.155  -5.118  1.00  0.89           H  
ATOM     53  N   LYS A   4       7.783   4.839  -4.513  1.00  0.77           N  
ATOM     54  CA  LYS A   4       9.117   5.434  -4.506  1.00  0.77           C  
ATOM     55  C   LYS A   4       9.391   6.134  -5.828  1.00  0.77           C  
ATOM     56  O   LYS A   4       8.875   5.710  -6.867  1.00  0.77           O  
ATOM     57  CB  LYS A   4      10.192   4.374  -4.239  1.00  0.77           C  
ATOM     58  CG  LYS A   4      10.092   3.697  -2.867  1.00  0.77           C  
ATOM     59  CD  LYS A   4      11.231   2.722  -2.633  1.00  0.77           C  
ATOM     60  CE  LYS A   4      11.108   2.055  -1.269  1.00  0.77           C  
ATOM     61  NZ  LYS A   4      12.226   1.102  -1.014  1.00  0.77           N  
ATOM     62  H   LYS A   4       7.459   4.367  -5.344  1.00  0.77           H  
ATOM     63  HA  LYS A   4       9.166   6.182  -3.715  1.00  0.77           H  
ATOM     64 1HB  LYS A   4      10.133   3.600  -5.005  1.00  0.77           H  
ATOM     65 2HB  LYS A   4      11.179   4.833  -4.319  1.00  0.77           H  
ATOM     66 1HG  LYS A   4      10.100   4.458  -2.085  1.00  0.77           H  
ATOM     67 2HG  LYS A   4       9.156   3.145  -2.798  1.00  0.77           H  
ATOM     68 1HD  LYS A   4      11.222   1.954  -3.408  1.00  0.77           H  
ATOM     69 2HD  LYS A   4      12.181   3.253  -2.683  1.00  0.77           H  
ATOM     70 1HE  LYS A   4      11.114   2.822  -0.496  1.00  0.77           H  
ATOM     71 2HE  LYS A   4      10.162   1.513  -1.220  1.00  0.77           H  
ATOM     72 1HZ  LYS A   4      12.111   0.682  -0.102  1.00  0.77           H  
ATOM     73 2HZ  LYS A   4      12.222   0.379  -1.720  1.00  0.77           H  
ATOM     74 3HZ  LYS A   4      13.105   1.598  -1.045  1.00  0.77           H  
ATOM     75  N   THR A   5      10.213   7.175  -5.794  1.00  0.69           N  
ATOM     76  CA  THR A   5      10.580   7.870  -7.020  1.00  0.69           C  
ATOM     77  C   THR A   5      11.237   6.887  -7.982  1.00  0.69           C  
ATOM     78  O   THR A   5      12.114   6.115  -7.591  1.00  0.69           O  
ATOM     79  CB  THR A   5      11.497   9.080  -6.732  1.00  0.69           C  
ATOM     80  OG1 THR A   5      10.831   9.974  -5.833  1.00  0.69           O  
ATOM     81  CG2 THR A   5      11.791   9.817  -8.016  1.00  0.69           C  
ATOM     82  H   THR A   5      10.594   7.484  -4.911  1.00  0.69           H  
ATOM     83  HA  THR A   5       9.683   8.242  -7.498  1.00  0.69           H  
ATOM     84  HB  THR A   5      12.430   8.744  -6.285  1.00  0.69           H  
ATOM     85  HG1 THR A   5      11.217  10.852  -5.928  1.00  0.69           H  
ATOM     86 1HG2 THR A   5      12.421  10.679  -7.809  1.00  0.69           H  
ATOM     87 2HG2 THR A   5      12.299   9.159  -8.715  1.00  0.69           H  
ATOM     88 3HG2 THR A   5      10.862  10.147  -8.446  1.00  0.69           H  
ATOM     89  N   GLY A   6      10.780   6.905  -9.232  1.00  0.64           N  
ATOM     90  CA  GLY A   6      11.252   6.028 -10.293  1.00  0.64           C  
ATOM     91  C   GLY A   6      10.331   4.825 -10.517  1.00  0.64           C  
ATOM     92  O   GLY A   6      10.437   4.140 -11.538  1.00  0.64           O  
ATOM     93  H   GLY A   6      10.061   7.580  -9.472  1.00  0.64           H  
ATOM     94 1HA  GLY A   6      11.335   6.601 -11.215  1.00  0.64           H  
ATOM     95 2HA  GLY A   6      12.253   5.678 -10.048  1.00  0.64           H  
ATOM     96  N   SER A   7       9.424   4.560  -9.579  1.00  0.62           N  
ATOM     97  CA  SER A   7       8.497   3.443  -9.719  1.00  0.62           C  
ATOM     98  C   SER A   7       7.520   3.662 -10.871  1.00  0.62           C  
ATOM     99  O   SER A   7       7.020   4.774 -11.070  1.00  0.62           O  
ATOM    100  CB  SER A   7       7.712   3.246  -8.436  1.00  0.62           C  
ATOM    101  OG  SER A   7       6.792   2.193  -8.568  1.00  0.62           O  
ATOM    102  H   SER A   7       9.370   5.134  -8.736  1.00  0.62           H  
ATOM    103  HA  SER A   7       9.073   2.540  -9.923  1.00  0.62           H  
ATOM    104 1HB  SER A   7       8.393   3.051  -7.608  1.00  0.62           H  
ATOM    105 2HB  SER A   7       7.176   4.169  -8.208  1.00  0.62           H  
ATOM    106  HG  SER A   7       6.412   2.278  -9.456  1.00  0.62           H  
ATOM    107  N   ARG A   8       7.197   2.597 -11.610  1.00  0.62           N  
ATOM    108  CA  ARG A   8       6.175   2.736 -12.650  1.00  0.62           C  
ATOM    109  C   ARG A   8       4.849   2.453 -11.998  1.00  0.62           C  
ATOM    110  O   ARG A   8       4.718   1.458 -11.276  1.00  0.62           O  
ATOM    111  CB  ARG A   8       6.365   1.808 -13.835  1.00  0.62           C  
ATOM    112  CG  ARG A   8       5.327   2.041 -14.940  1.00  0.62           C  
ATOM    113  CD  ARG A   8       5.617   1.286 -16.185  1.00  0.62           C  
ATOM    114  NE  ARG A   8       4.726   1.697 -17.286  1.00  0.62           N  
ATOM    115  CZ  ARG A   8       3.616   1.066 -17.739  1.00  0.62           C  
ATOM    116  NH1 ARG A   8       3.184  -0.082 -17.228  1.00  0.62           N  
ATOM    117  NH2 ARG A   8       2.947   1.633 -18.734  1.00  0.62           N  
ATOM    118  H   ARG A   8       7.645   1.705 -11.444  1.00  0.62           H  
ATOM    119  HA  ARG A   8       6.170   3.760 -13.021  1.00  0.62           H  
ATOM    120 1HB  ARG A   8       7.356   1.947 -14.263  1.00  0.62           H  
ATOM    121 2HB  ARG A   8       6.277   0.770 -13.511  1.00  0.62           H  
ATOM    122 1HG  ARG A   8       4.354   1.727 -14.572  1.00  0.62           H  
ATOM    123 2HG  ARG A   8       5.289   3.106 -15.182  1.00  0.62           H  
ATOM    124 1HD  ARG A   8       6.646   1.459 -16.492  1.00  0.62           H  
ATOM    125 2HD  ARG A   8       5.461   0.221 -16.001  1.00  0.62           H  
ATOM    126  HE  ARG A   8       4.961   2.572 -17.751  1.00  0.62           H  
ATOM    127 1HH1 ARG A   8       3.642  -0.524 -16.414  1.00  0.62           H  
ATOM    128 2HH1 ARG A   8       2.356  -0.518 -17.611  1.00  0.62           H  
ATOM    129 1HH2 ARG A   8       3.258   2.554 -19.114  1.00  0.62           H  
ATOM    130 2HH2 ARG A   8       2.114   1.199 -19.100  1.00  0.62           H  
ATOM    131  N   VAL A   9       3.928   3.391 -12.151  1.00  0.63           N  
ATOM    132  CA  VAL A   9       2.630   3.327 -11.513  1.00  0.63           C  
ATOM    133  C   VAL A   9       1.438   3.628 -12.431  1.00  0.63           C  
ATOM    134  O   VAL A   9       1.579   4.168 -13.535  1.00  0.63           O  
ATOM    135  CB  VAL A   9       2.593   4.309 -10.360  1.00  0.63           C  
ATOM    136  CG1 VAL A   9       3.644   4.007  -9.305  1.00  0.63           C  
ATOM    137  CG2 VAL A   9       2.802   5.686 -10.893  1.00  0.63           C  
ATOM    138  H   VAL A   9       4.141   4.181 -12.758  1.00  0.63           H  
ATOM    139  HA  VAL A   9       2.499   2.323 -11.115  1.00  0.63           H  
ATOM    140  HB  VAL A   9       1.661   4.216  -9.914  1.00  0.63           H  
ATOM    141 1HG1 VAL A   9       3.551   4.730  -8.510  1.00  0.63           H  
ATOM    142 2HG1 VAL A   9       3.501   3.025  -8.906  1.00  0.63           H  
ATOM    143 3HG1 VAL A   9       4.635   4.081  -9.736  1.00  0.63           H  
ATOM    144 1HG2 VAL A   9       2.741   6.405 -10.081  1.00  0.63           H  
ATOM    145 2HG2 VAL A   9       3.785   5.756 -11.370  1.00  0.63           H  
ATOM    146 3HG2 VAL A   9       2.027   5.884 -11.622  1.00  0.63           H  
ATOM    147  N   LYS A  10       0.244   3.276 -11.953  1.00  0.66           N  
ATOM    148  CA  LYS A  10      -1.017   3.588 -12.621  1.00  0.66           C  
ATOM    149  C   LYS A  10      -1.850   4.533 -11.777  1.00  0.66           C  
ATOM    150  O   LYS A  10      -1.991   4.348 -10.561  1.00  0.66           O  
ATOM    151  CB  LYS A  10      -1.846   2.330 -12.918  1.00  0.66           C  
ATOM    152  CG  LYS A  10      -3.160   2.629 -13.634  1.00  0.66           C  
ATOM    153  CD  LYS A  10      -3.927   1.386 -13.997  1.00  0.66           C  
ATOM    154  CE  LYS A  10      -5.225   1.764 -14.706  1.00  0.66           C  
ATOM    155  NZ  LYS A  10      -6.036   0.567 -15.064  1.00  0.66           N  
ATOM    156  H   LYS A  10       0.211   2.799 -11.062  1.00  0.66           H  
ATOM    157  HA  LYS A  10      -0.809   4.093 -13.557  1.00  0.66           H  
ATOM    158 1HB  LYS A  10      -1.291   1.650 -13.525  1.00  0.66           H  
ATOM    159 2HB  LYS A  10      -2.079   1.822 -11.980  1.00  0.66           H  
ATOM    160 1HG  LYS A  10      -3.796   3.223 -12.984  1.00  0.66           H  
ATOM    161 2HG  LYS A  10      -2.967   3.210 -14.535  1.00  0.66           H  
ATOM    162 1HD  LYS A  10      -3.324   0.759 -14.655  1.00  0.66           H  
ATOM    163 2HD  LYS A  10      -4.164   0.824 -13.094  1.00  0.66           H  
ATOM    164 1HE  LYS A  10      -5.813   2.413 -14.051  1.00  0.66           H  
ATOM    165 2HE  LYS A  10      -4.985   2.315 -15.618  1.00  0.66           H  
ATOM    166 1HZ  LYS A  10      -6.882   0.866 -15.529  1.00  0.66           H  
ATOM    167 2HZ  LYS A  10      -5.504  -0.030 -15.680  1.00  0.66           H  
ATOM    168 3HZ  LYS A  10      -6.274   0.060 -14.226  1.00  0.66           H  
ATOM    169  N   VAL A  11      -2.406   5.554 -12.413  1.00  0.70           N  
ATOM    170  CA  VAL A  11      -3.267   6.459 -11.677  1.00  0.70           C  
ATOM    171  C   VAL A  11      -4.657   5.855 -11.747  1.00  0.70           C  
ATOM    172  O   VAL A  11      -5.153   5.519 -12.824  1.00  0.70           O  
ATOM    173  CB  VAL A  11      -3.253   7.877 -12.267  1.00  0.70           C  
ATOM    174  CG1 VAL A  11      -4.203   8.776 -11.464  1.00  0.70           C  
ATOM    175  CG2 VAL A  11      -1.827   8.418 -12.240  1.00  0.70           C  
ATOM    176  H   VAL A  11      -2.274   5.670 -13.419  1.00  0.70           H  
ATOM    177  HA  VAL A  11      -2.951   6.507 -10.634  1.00  0.70           H  
ATOM    178  HB  VAL A  11      -3.607   7.843 -13.297  1.00  0.70           H  
ATOM    179 1HG1 VAL A  11      -4.203   9.779 -11.884  1.00  0.70           H  
ATOM    180 2HG1 VAL A  11      -5.211   8.372 -11.500  1.00  0.70           H  
ATOM    181 3HG1 VAL A  11      -3.871   8.816 -10.422  1.00  0.70           H  
ATOM    182 1HG2 VAL A  11      -1.809   9.422 -12.665  1.00  0.70           H  
ATOM    183 2HG2 VAL A  11      -1.469   8.452 -11.210  1.00  0.70           H  
ATOM    184 3HG2 VAL A  11      -1.184   7.760 -12.831  1.00  0.70           H  
ATOM    185  N   THR A  12      -5.259   5.648 -10.601  1.00  0.75           N  
ATOM    186  CA  THR A  12      -6.544   5.003 -10.568  1.00  0.75           C  
ATOM    187  C   THR A  12      -7.635   6.008 -10.875  1.00  0.75           C  
ATOM    188  O   THR A  12      -7.415   7.216 -10.830  1.00  0.75           O  
ATOM    189  CB  THR A  12      -6.742   4.359  -9.196  1.00  0.75           C  
ATOM    190  OG1 THR A  12      -6.751   5.377  -8.205  1.00  0.75           O  
ATOM    191  CG2 THR A  12      -5.577   3.419  -8.914  1.00  0.75           C  
ATOM    192  H   THR A  12      -4.818   5.944  -9.738  1.00  0.75           H  
ATOM    193  HA  THR A  12      -6.566   4.223 -11.328  1.00  0.75           H  
ATOM    194  HB  THR A  12      -7.681   3.812  -9.168  1.00  0.75           H  
ATOM    195  HG1 THR A  12      -5.948   5.932  -8.323  1.00  0.75           H  
ATOM    196 1HG2 THR A  12      -5.714   2.984  -7.934  1.00  0.75           H  
ATOM    197 2HG2 THR A  12      -5.546   2.633  -9.667  1.00  0.75           H  
ATOM    198 3HG2 THR A  12      -4.637   3.978  -8.936  1.00  0.75           H  
ATOM    199  N   GLY A  13      -8.817   5.508 -11.222  1.00  0.78           N  
ATOM    200  CA  GLY A  13      -9.958   6.368 -11.533  1.00  0.78           C  
ATOM    201  C   GLY A  13      -9.878   6.887 -12.974  1.00  0.78           C  
ATOM    202  O   GLY A  13     -10.763   7.607 -13.438  1.00  0.78           O  
ATOM    203  H   GLY A  13      -8.935   4.506 -11.254  1.00  0.78           H  
ATOM    204 1HA  GLY A  13     -10.883   5.810 -11.393  1.00  0.78           H  
ATOM    205 2HA  GLY A  13      -9.980   7.208 -10.839  1.00  0.78           H  
ATOM    206  N   THR A  14      -8.810   6.510 -13.668  1.00  0.80           N  
ATOM    207  CA  THR A  14      -8.541   6.928 -15.026  1.00  0.80           C  
ATOM    208  C   THR A  14      -7.853   5.812 -15.829  1.00  0.80           C  
ATOM    209  O   THR A  14      -7.794   4.656 -15.404  1.00  0.80           O  
ATOM    210  CB  THR A  14      -7.718   8.246 -15.036  1.00  0.80           C  
ATOM    211  OG1 THR A  14      -7.660   8.750 -16.377  1.00  0.80           O  
ATOM    212  CG2 THR A  14      -6.322   8.035 -14.480  1.00  0.80           C  
ATOM    213  H   THR A  14      -8.133   5.919 -13.213  1.00  0.80           H  
ATOM    214  HA  THR A  14      -9.494   7.139 -15.512  1.00  0.80           H  
ATOM    215  HB  THR A  14      -8.225   8.983 -14.413  1.00  0.80           H  
ATOM    216  HG1 THR A  14      -8.516   9.136 -16.607  1.00  0.80           H  
ATOM    217 1HG2 THR A  14      -5.777   8.976 -14.486  1.00  0.80           H  
ATOM    218 2HG2 THR A  14      -6.411   7.674 -13.460  1.00  0.80           H  
ATOM    219 3HG2 THR A  14      -5.785   7.316 -15.054  1.00  0.80           H  
ATOM    220  N   GLY A  15      -7.391   6.167 -17.021  1.00  0.79           N  
ATOM    221  CA  GLY A  15      -6.764   5.252 -17.973  1.00  0.79           C  
ATOM    222  C   GLY A  15      -5.277   5.524 -18.202  1.00  0.79           C  
ATOM    223  O   GLY A  15      -4.760   5.222 -19.280  1.00  0.79           O  
ATOM    224  H   GLY A  15      -7.465   7.148 -17.248  1.00  0.79           H  
ATOM    225 1HA  GLY A  15      -6.890   4.229 -17.621  1.00  0.79           H  
ATOM    226 2HA  GLY A  15      -7.288   5.320 -18.925  1.00  0.79           H  
ATOM    227  N   HIS A  16      -4.593   6.120 -17.225  1.00  0.75           N  
ATOM    228  CA  HIS A  16      -3.202   6.495 -17.448  1.00  0.75           C  
ATOM    229  C   HIS A  16      -2.175   5.936 -16.492  1.00  0.75           C  
ATOM    230  O   HIS A  16      -2.443   5.691 -15.312  1.00  0.75           O  
ATOM    231  CB  HIS A  16      -3.081   8.012 -17.425  1.00  0.75           C  
ATOM    232  CG  HIS A  16      -3.929   8.606 -18.495  1.00  0.75           C  
ATOM    233  ND1 HIS A  16      -3.670   8.404 -19.834  1.00  0.75           N  
ATOM    234  CD2 HIS A  16      -5.035   9.384 -18.437  1.00  0.75           C  
ATOM    235  CE1 HIS A  16      -4.585   9.018 -20.556  1.00  0.75           C  
ATOM    236  NE2 HIS A  16      -5.427   9.629 -19.732  1.00  0.75           N  
ATOM    237  H   HIS A  16      -5.048   6.320 -16.349  1.00  0.75           H  
ATOM    238  HA  HIS A  16      -2.905   6.161 -18.441  1.00  0.75           H  
ATOM    239 1HB  HIS A  16      -3.401   8.400 -16.455  1.00  0.75           H  
ATOM    240 2HB  HIS A  16      -2.042   8.311 -17.585  1.00  0.75           H  
ATOM    241  HD1 HIS A  16      -2.928   7.846 -20.214  1.00  0.75           H  
ATOM    242  HD2 HIS A  16      -5.604   9.799 -17.606  1.00  0.75           H  
ATOM    243  HE1 HIS A  16      -4.547   8.971 -21.648  1.00  0.75           H  
ATOM    244  N   THR A  17      -0.980   5.782 -17.053  1.00  0.70           N  
ATOM    245  CA  THR A  17       0.218   5.299 -16.391  1.00  0.70           C  
ATOM    246  C   THR A  17       1.360   6.293 -16.519  1.00  0.70           C  
ATOM    247  O   THR A  17       1.323   7.181 -17.384  1.00  0.70           O  
ATOM    248  CB  THR A  17       0.618   3.919 -16.982  1.00  0.70           C  
ATOM    249  OG1 THR A  17       0.854   4.031 -18.406  1.00  0.70           O  
ATOM    250  CG2 THR A  17      -0.488   2.905 -16.739  1.00  0.70           C  
ATOM    251  H   THR A  17      -0.899   6.012 -18.032  1.00  0.70           H  
ATOM    252  HA  THR A  17       0.009   5.178 -15.333  1.00  0.70           H  
ATOM    253  HB  THR A  17       1.533   3.569 -16.496  1.00  0.70           H  
ATOM    254  HG1 THR A  17       1.759   4.384 -18.600  1.00  0.70           H  
ATOM    255 1HG2 THR A  17      -0.188   1.945 -17.149  1.00  0.70           H  
ATOM    256 2HG2 THR A  17      -0.656   2.813 -15.676  1.00  0.70           H  
ATOM    257 3HG2 THR A  17      -1.404   3.231 -17.222  1.00  0.70           H  
ATOM    258  N   GLY A  18       2.362   6.125 -15.656  1.00  0.65           N  
ATOM    259  CA  GLY A  18       3.546   6.976 -15.649  1.00  0.65           C  
ATOM    260  C   GLY A  18       4.568   6.570 -14.593  1.00  0.65           C  
ATOM    261  O   GLY A  18       4.489   5.480 -14.021  1.00  0.65           O  
ATOM    262  H   GLY A  18       2.274   5.380 -14.965  1.00  0.65           H  
ATOM    263 1HA  GLY A  18       4.011   6.976 -16.638  1.00  0.65           H  
ATOM    264 2HA  GLY A  18       3.238   7.990 -15.441  1.00  0.65           H  
ATOM    265  N   THR A  19       5.532   7.451 -14.359  1.00  0.61           N  
ATOM    266  CA  THR A  19       6.618   7.209 -13.416  1.00  0.61           C  
ATOM    267  C   THR A  19       6.559   8.173 -12.240  1.00  0.61           C  
ATOM    268  O   THR A  19       6.338   9.372 -12.420  1.00  0.61           O  
ATOM    269  CB  THR A  19       7.982   7.345 -14.122  1.00  0.61           C  
ATOM    270  OG1 THR A  19       8.077   6.380 -15.177  1.00  0.61           O  
ATOM    271  CG2 THR A  19       9.114   7.124 -13.154  1.00  0.61           C  
ATOM    272  H   THR A  19       5.503   8.325 -14.883  1.00  0.61           H  
ATOM    273  HA  THR A  19       6.524   6.199 -13.027  1.00  0.61           H  
ATOM    274  HB  THR A  19       8.064   8.346 -14.548  1.00  0.61           H  
ATOM    275  HG1 THR A  19       8.264   5.517 -14.797  1.00  0.61           H  
ATOM    276 1HG2 THR A  19      10.063   7.220 -13.673  1.00  0.61           H  
ATOM    277 2HG2 THR A  19       9.071   7.857 -12.359  1.00  0.61           H  
ATOM    278 3HG2 THR A  19       9.027   6.125 -12.736  1.00  0.61           H  
ATOM    279  N   VAL A  20       6.730   7.671 -11.021  1.00  0.59           N  
ATOM    280  CA  VAL A  20       6.734   8.607  -9.906  1.00  0.59           C  
ATOM    281  C   VAL A  20       7.968   9.478 -10.004  1.00  0.59           C  
ATOM    282  O   VAL A  20       9.095   8.981 -10.052  1.00  0.59           O  
ATOM    283  CB  VAL A  20       6.748   7.890  -8.553  1.00  0.59           C  
ATOM    284  CG1 VAL A  20       6.886   8.905  -7.459  1.00  0.59           C  
ATOM    285  CG2 VAL A  20       5.467   7.078  -8.385  1.00  0.59           C  
ATOM    286  H   VAL A  20       6.880   6.668 -10.890  1.00  0.59           H  
ATOM    287  HA  VAL A  20       5.845   9.239  -9.964  1.00  0.59           H  
ATOM    288  HB  VAL A  20       7.605   7.220  -8.506  1.00  0.59           H  
ATOM    289 1HG1 VAL A  20       6.903   8.394  -6.521  1.00  0.59           H  
ATOM    290 2HG1 VAL A  20       7.801   9.473  -7.574  1.00  0.59           H  
ATOM    291 3HG1 VAL A  20       6.056   9.582  -7.499  1.00  0.59           H  
ATOM    292 1HG2 VAL A  20       5.484   6.562  -7.426  1.00  0.59           H  
ATOM    293 2HG2 VAL A  20       4.603   7.739  -8.429  1.00  0.59           H  
ATOM    294 3HG2 VAL A  20       5.411   6.350  -9.193  1.00  0.59           H  
ATOM    295  N   CYS A  21       7.775  10.781  -9.984  1.00  0.59           N  
ATOM    296  CA  CYS A  21       8.897  11.696 -10.094  1.00  0.59           C  
ATOM    297  C   CYS A  21       9.149  12.469  -8.796  1.00  0.59           C  
ATOM    298  O   CYS A  21      10.268  12.921  -8.549  1.00  0.59           O  
ATOM    299  CB  CYS A  21       8.683  12.624 -11.281  1.00  0.59           C  
ATOM    300  SG  CYS A  21       8.619  11.709 -12.882  1.00  0.59           S  
ATOM    301  H   CYS A  21       6.833  11.145  -9.918  1.00  0.59           H  
ATOM    302  HA  CYS A  21       9.789  11.112 -10.311  1.00  0.59           H  
ATOM    303 1HB  CYS A  21       7.748  13.171 -11.157  1.00  0.59           H  
ATOM    304 2HB  CYS A  21       9.492  13.332 -11.334  1.00  0.59           H  
ATOM    305  N   TYR A  22       8.127  12.583  -7.942  1.00  0.61           N  
ATOM    306  CA  TYR A  22       8.271  13.278  -6.651  1.00  0.61           C  
ATOM    307  C   TYR A  22       7.340  12.761  -5.564  1.00  0.61           C  
ATOM    308  O   TYR A  22       6.146  12.623  -5.769  1.00  0.61           O  
ATOM    309  CB  TYR A  22       8.017  14.787  -6.817  1.00  0.61           C  
ATOM    310  CG  TYR A  22       7.971  15.603  -5.497  1.00  0.61           C  
ATOM    311  CD1 TYR A  22       9.134  16.015  -4.877  1.00  0.61           C  
ATOM    312  CD2 TYR A  22       6.726  15.940  -4.921  1.00  0.61           C  
ATOM    313  CE1 TYR A  22       9.077  16.746  -3.695  1.00  0.61           C  
ATOM    314  CE2 TYR A  22       6.672  16.679  -3.734  1.00  0.61           C  
ATOM    315  CZ  TYR A  22       7.848  17.080  -3.120  1.00  0.61           C  
ATOM    316  OH  TYR A  22       7.836  17.827  -1.936  1.00  0.61           O  
ATOM    317  H   TYR A  22       7.223  12.203  -8.216  1.00  0.61           H  
ATOM    318  HA  TYR A  22       9.292  13.130  -6.301  1.00  0.61           H  
ATOM    319 1HB  TYR A  22       8.802  15.216  -7.444  1.00  0.61           H  
ATOM    320 2HB  TYR A  22       7.084  14.939  -7.333  1.00  0.61           H  
ATOM    321  HD1 TYR A  22      10.100  15.765  -5.319  1.00  0.61           H  
ATOM    322  HD2 TYR A  22       5.800  15.623  -5.404  1.00  0.61           H  
ATOM    323  HE1 TYR A  22      10.002  17.064  -3.218  1.00  0.61           H  
ATOM    324  HE2 TYR A  22       5.707  16.941  -3.291  1.00  0.61           H  
ATOM    325  HH  TYR A  22       6.930  18.167  -1.733  1.00  0.61           H  
ATOM    326  N   ILE A  23       7.849  12.527  -4.366  1.00  0.65           N  
ATOM    327  CA  ILE A  23       6.925  12.213  -3.279  1.00  0.65           C  
ATOM    328  C   ILE A  23       7.208  13.133  -2.118  1.00  0.65           C  
ATOM    329  O   ILE A  23       8.316  13.132  -1.579  1.00  0.65           O  
ATOM    330  CB  ILE A  23       7.000  10.758  -2.797  1.00  0.65           C  
ATOM    331  CG1 ILE A  23       6.699   9.796  -3.927  1.00  0.65           C  
ATOM    332  CG2 ILE A  23       5.970  10.564  -1.669  1.00  0.65           C  
ATOM    333  CD1 ILE A  23       6.903   8.371  -3.559  1.00  0.65           C  
ATOM    334  H   ILE A  23       8.841  12.605  -4.196  1.00  0.65           H  
ATOM    335  HA  ILE A  23       5.902  12.406  -3.602  1.00  0.65           H  
ATOM    336  HB  ILE A  23       8.000  10.538  -2.426  1.00  0.65           H  
ATOM    337 1HG1 ILE A  23       5.677   9.928  -4.231  1.00  0.65           H  
ATOM    338 2HG1 ILE A  23       7.346  10.019  -4.767  1.00  0.65           H  
ATOM    339 1HG2 ILE A  23       6.009   9.538  -1.310  1.00  0.65           H  
ATOM    340 2HG2 ILE A  23       6.197  11.241  -0.848  1.00  0.65           H  
ATOM    341 3HG2 ILE A  23       4.970  10.781  -2.047  1.00  0.65           H  
ATOM    342 1HD1 ILE A  23       6.671   7.735  -4.400  1.00  0.65           H  
ATOM    343 2HD1 ILE A  23       7.939   8.217  -3.266  1.00  0.65           H  
ATOM    344 3HD1 ILE A  23       6.252   8.113  -2.726  1.00  0.65           H  
ATOM    345  N   GLY A  24       6.221  13.914  -1.724  1.00  0.70           N  
ATOM    346  CA  GLY A  24       6.465  14.823  -0.624  1.00  0.70           C  
ATOM    347  C   GLY A  24       5.356  15.845  -0.474  1.00  0.70           C  
ATOM    348  O   GLY A  24       4.375  15.826  -1.218  1.00  0.70           O  
ATOM    349  H   GLY A  24       5.318  13.887  -2.207  1.00  0.70           H  
ATOM    350 1HA  GLY A  24       6.568  14.246   0.294  1.00  0.70           H  
ATOM    351 2HA  GLY A  24       7.414  15.321  -0.803  1.00  0.70           H  
ATOM    352  N   PRO A  25       5.471  16.743   0.492  1.00  0.77           N  
ATOM    353  CA  PRO A  25       4.512  17.774   0.761  1.00  0.77           C  
ATOM    354  C   PRO A  25       4.531  18.799  -0.352  1.00  0.77           C  
ATOM    355  O   PRO A  25       5.544  18.982  -1.040  1.00  0.77           O  
ATOM    356  CB  PRO A  25       4.992  18.348   2.094  1.00  0.77           C  
ATOM    357  CG  PRO A  25       6.483  18.060   2.120  1.00  0.77           C  
ATOM    358  CD  PRO A  25       6.642  16.738   1.388  1.00  0.77           C  
ATOM    359  HA  PRO A  25       3.520  17.326   0.862  1.00  0.77           H  
ATOM    360 1HB  PRO A  25       4.763  19.424   2.134  1.00  0.77           H  
ATOM    361 2HB  PRO A  25       4.444  17.874   2.921  1.00  0.77           H  
ATOM    362 1HG  PRO A  25       7.033  18.880   1.632  1.00  0.77           H  
ATOM    363 2HG  PRO A  25       6.841  18.016   3.160  1.00  0.77           H  
ATOM    364 1HD  PRO A  25       7.585  16.770   0.828  1.00  0.77           H  
ATOM    365 2HD  PRO A  25       6.597  15.893   2.091  1.00  0.77           H  
ATOM    366  N   ASN A  26       3.411  19.476  -0.514  1.00  0.83           N  
ATOM    367  CA  ASN A  26       3.304  20.563  -1.476  1.00  0.83           C  
ATOM    368  C   ASN A  26       2.444  21.669  -0.895  1.00  0.83           C  
ATOM    369  O   ASN A  26       1.221  21.523  -0.798  1.00  0.83           O  
ATOM    370  CB  ASN A  26       2.779  20.063  -2.804  1.00  0.83           C  
ATOM    371  CG  ASN A  26       2.761  21.131  -3.859  1.00  0.83           C  
ATOM    372  OD1 ASN A  26       2.699  22.327  -3.551  1.00  0.83           O  
ATOM    373  ND2 ASN A  26       2.816  20.732  -5.108  1.00  0.83           N  
ATOM    374  H   ASN A  26       2.604  19.207   0.056  1.00  0.83           H  
ATOM    375  HA  ASN A  26       4.299  20.981  -1.643  1.00  0.83           H  
ATOM    376 1HB  ASN A  26       3.411  19.240  -3.152  1.00  0.83           H  
ATOM    377 2HB  ASN A  26       1.778  19.666  -2.667  1.00  0.83           H  
ATOM    378 1HD2 ASN A  26       2.801  21.413  -5.842  1.00  0.83           H  
ATOM    379 2HD2 ASN A  26       2.875  19.756  -5.321  1.00  0.83           H  
ATOM    380  N   SER A  27       3.094  22.780  -0.523  1.00  0.88           N  
ATOM    381  CA  SER A  27       2.475  23.919   0.169  1.00  0.88           C  
ATOM    382  C   SER A  27       1.355  24.591  -0.625  1.00  0.88           C  
ATOM    383  O   SER A  27       0.559  25.344  -0.068  1.00  0.88           O  
ATOM    384  CB  SER A  27       3.535  24.942   0.529  1.00  0.88           C  
ATOM    385  OG  SER A  27       4.090  25.525  -0.612  1.00  0.88           O  
ATOM    386  H   SER A  27       4.091  22.817  -0.698  1.00  0.88           H  
ATOM    387  HA  SER A  27       2.043  23.546   1.098  1.00  0.88           H  
ATOM    388 1HB  SER A  27       3.094  25.716   1.156  1.00  0.88           H  
ATOM    389 2HB  SER A  27       4.320  24.460   1.109  1.00  0.88           H  
ATOM    390  HG  SER A  27       3.374  25.999  -1.043  1.00  0.88           H  
ATOM    391  N   ILE A  28       1.293  24.311  -1.920  1.00  0.91           N  
ATOM    392  CA  ILE A  28       0.253  24.822  -2.796  1.00  0.91           C  
ATOM    393  C   ILE A  28      -1.091  24.226  -2.402  1.00  0.91           C  
ATOM    394  O   ILE A  28      -2.136  24.863  -2.544  1.00  0.91           O  
ATOM    395  CB  ILE A  28       0.547  24.503  -4.265  1.00  0.91           C  
ATOM    396  CG1 ILE A  28       1.840  25.218  -4.687  1.00  0.91           C  
ATOM    397  CG2 ILE A  28      -0.614  24.883  -5.134  1.00  0.91           C  
ATOM    398  CD1 ILE A  28       1.780  26.711  -4.533  1.00  0.91           C  
ATOM    399  H   ILE A  28       1.978  23.672  -2.323  1.00  0.91           H  
ATOM    400  HA  ILE A  28       0.196  25.903  -2.680  1.00  0.91           H  
ATOM    401  HB  ILE A  28       0.700  23.443  -4.376  1.00  0.91           H  
ATOM    402 1HG1 ILE A  28       2.665  24.845  -4.081  1.00  0.91           H  
ATOM    403 2HG1 ILE A  28       2.049  24.994  -5.719  1.00  0.91           H  
ATOM    404 1HG2 ILE A  28      -0.390  24.623  -6.164  1.00  0.91           H  
ATOM    405 2HG2 ILE A  28      -1.497  24.338  -4.810  1.00  0.91           H  
ATOM    406 3HG2 ILE A  28      -0.798  25.952  -5.059  1.00  0.91           H  
ATOM    407 1HD1 ILE A  28       2.730  27.146  -4.847  1.00  0.91           H  
ATOM    408 2HD1 ILE A  28       0.975  27.108  -5.151  1.00  0.91           H  
ATOM    409 3HD1 ILE A  28       1.594  26.960  -3.489  1.00  0.91           H  
ATOM    410  N   PHE A  29      -1.060  22.962  -1.981  1.00  0.91           N  
ATOM    411  CA  PHE A  29      -2.264  22.234  -1.633  1.00  0.91           C  
ATOM    412  C   PHE A  29      -2.355  22.025  -0.114  1.00  0.91           C  
ATOM    413  O   PHE A  29      -3.445  21.882   0.442  1.00  0.91           O  
ATOM    414  CB  PHE A  29      -2.214  20.906  -2.358  1.00  0.91           C  
ATOM    415  CG  PHE A  29      -2.055  21.099  -3.843  1.00  0.91           C  
ATOM    416  CD1 PHE A  29      -0.844  20.798  -4.446  1.00  0.91           C  
ATOM    417  CD2 PHE A  29      -3.076  21.593  -4.629  1.00  0.91           C  
ATOM    418  CE1 PHE A  29      -0.654  20.973  -5.799  1.00  0.91           C  
ATOM    419  CE2 PHE A  29      -2.888  21.775  -5.989  1.00  0.91           C  
ATOM    420  CZ  PHE A  29      -1.672  21.462  -6.572  1.00  0.91           C  
ATOM    421  H   PHE A  29      -0.164  22.503  -1.854  1.00  0.91           H  
ATOM    422  HA  PHE A  29      -3.132  22.805  -1.963  1.00  0.91           H  
ATOM    423 1HB  PHE A  29      -1.367  20.320  -1.991  1.00  0.91           H  
ATOM    424 2HB  PHE A  29      -3.126  20.347  -2.170  1.00  0.91           H  
ATOM    425  HD1 PHE A  29      -0.042  20.418  -3.829  1.00  0.91           H  
ATOM    426  HD2 PHE A  29      -4.032  21.844  -4.169  1.00  0.91           H  
ATOM    427  HE1 PHE A  29       0.302  20.728  -6.256  1.00  0.91           H  
ATOM    428  HE2 PHE A  29      -3.699  22.167  -6.602  1.00  0.91           H  
ATOM    429  HZ  PHE A  29      -1.525  21.606  -7.641  1.00  0.91           H  
ATOM    430  N   GLY A  30      -1.193  22.011   0.549  1.00  0.88           N  
ATOM    431  CA  GLY A  30      -1.065  21.844   1.998  1.00  0.88           C  
ATOM    432  C   GLY A  30      -0.884  20.402   2.492  1.00  0.88           C  
ATOM    433  O   GLY A  30      -0.580  20.186   3.666  1.00  0.88           O  
ATOM    434  H   GLY A  30      -0.333  22.104   0.019  1.00  0.88           H  
ATOM    435 1HA  GLY A  30      -0.217  22.439   2.335  1.00  0.88           H  
ATOM    436 2HA  GLY A  30      -1.944  22.274   2.477  1.00  0.88           H  
ATOM    437  N   GLY A  31      -1.074  19.423   1.614  1.00  0.82           N  
ATOM    438  CA  GLY A  31      -0.945  18.017   1.999  1.00  0.82           C  
ATOM    439  C   GLY A  31       0.213  17.293   1.314  1.00  0.82           C  
ATOM    440  O   GLY A  31       1.182  17.914   0.864  1.00  0.82           O  
ATOM    441  H   GLY A  31      -1.322  19.666   0.668  1.00  0.82           H  
ATOM    442 1HA  GLY A  31      -0.821  17.948   3.080  1.00  0.82           H  
ATOM    443 2HA  GLY A  31      -1.875  17.502   1.764  1.00  0.82           H  
ATOM    444  N   LEU A  32       0.083  15.960   1.257  1.00  0.76           N  
ATOM    445  CA  LEU A  32       1.055  15.045   0.647  1.00  0.76           C  
ATOM    446  C   LEU A  32       0.632  14.686  -0.761  1.00  0.76           C  
ATOM    447  O   LEU A  32      -0.481  14.200  -0.981  1.00  0.76           O  
ATOM    448  CB  LEU A  32       1.199  13.755   1.477  1.00  0.76           C  
ATOM    449  CG  LEU A  32       2.101  12.636   0.877  1.00  0.76           C  
ATOM    450  CD1 LEU A  32       3.513  13.115   0.770  1.00  0.76           C  
ATOM    451  CD2 LEU A  32       2.030  11.409   1.771  1.00  0.76           C  
ATOM    452  H   LEU A  32      -0.749  15.555   1.662  1.00  0.76           H  
ATOM    453  HA  LEU A  32       2.023  15.539   0.593  1.00  0.76           H  
ATOM    454 1HB  LEU A  32       1.609  14.018   2.449  1.00  0.76           H  
ATOM    455 2HB  LEU A  32       0.207  13.330   1.628  1.00  0.76           H  
ATOM    456  HG  LEU A  32       1.752  12.385  -0.127  1.00  0.76           H  
ATOM    457 1HD1 LEU A  32       4.139  12.336   0.341  1.00  0.76           H  
ATOM    458 2HD1 LEU A  32       3.514  13.967   0.133  1.00  0.76           H  
ATOM    459 3HD1 LEU A  32       3.892  13.387   1.753  1.00  0.76           H  
ATOM    460 1HD2 LEU A  32       2.654  10.617   1.353  1.00  0.76           H  
ATOM    461 2HD2 LEU A  32       2.387  11.665   2.768  1.00  0.76           H  
ATOM    462 3HD2 LEU A  32       1.000  11.064   1.835  1.00  0.76           H  
ATOM    463  N   LYS A  33       1.512  14.954  -1.712  1.00  0.70           N  
ATOM    464  CA  LYS A  33       1.228  14.682  -3.108  1.00  0.70           C  
ATOM    465  C   LYS A  33       2.308  13.829  -3.744  1.00  0.70           C  
ATOM    466  O   LYS A  33       3.476  13.840  -3.334  1.00  0.70           O  
ATOM    467  CB  LYS A  33       1.101  15.977  -3.912  1.00  0.70           C  
ATOM    468  CG  LYS A  33      -0.007  16.954  -3.509  1.00  0.70           C  
ATOM    469  CD  LYS A  33      -1.403  16.407  -3.832  1.00  0.70           C  
ATOM    470  CE  LYS A  33      -2.465  17.467  -3.560  1.00  0.70           C  
ATOM    471  NZ  LYS A  33      -3.845  16.969  -3.750  1.00  0.70           N  
ATOM    472  H   LYS A  33       2.420  15.354  -1.466  1.00  0.70           H  
ATOM    473  HA  LYS A  33       0.290  14.131  -3.178  1.00  0.70           H  
ATOM    474 1HB  LYS A  33       2.045  16.520  -3.855  1.00  0.70           H  
ATOM    475 2HB  LYS A  33       0.942  15.722  -4.963  1.00  0.70           H  
ATOM    476 1HG  LYS A  33       0.058  17.163  -2.438  1.00  0.70           H  
ATOM    477 2HG  LYS A  33       0.134  17.889  -4.047  1.00  0.70           H  
ATOM    478 1HD  LYS A  33      -1.446  16.110  -4.886  1.00  0.70           H  
ATOM    479 2HD  LYS A  33      -1.603  15.525  -3.217  1.00  0.70           H  
ATOM    480 1HE  LYS A  33      -2.353  17.822  -2.536  1.00  0.70           H  
ATOM    481 2HE  LYS A  33      -2.306  18.290  -4.243  1.00  0.70           H  
ATOM    482 1HZ  LYS A  33      -4.500  17.715  -3.563  1.00  0.70           H  
ATOM    483 2HZ  LYS A  33      -3.963  16.650  -4.703  1.00  0.70           H  
ATOM    484 3HZ  LYS A  33      -4.011  16.205  -3.113  1.00  0.70           H  
ATOM    485  N   VAL A  34       1.916  13.121  -4.790  1.00  0.65           N  
ATOM    486  CA  VAL A  34       2.866  12.387  -5.582  1.00  0.65           C  
ATOM    487  C   VAL A  34       2.934  12.996  -6.963  1.00  0.65           C  
ATOM    488  O   VAL A  34       1.927  13.134  -7.669  1.00  0.65           O  
ATOM    489  CB  VAL A  34       2.489  10.909  -5.692  1.00  0.65           C  
ATOM    490  CG1 VAL A  34       3.504  10.188  -6.550  1.00  0.65           C  
ATOM    491  CG2 VAL A  34       2.427  10.333  -4.339  1.00  0.65           C  
ATOM    492  H   VAL A  34       0.941  13.107  -5.055  1.00  0.65           H  
ATOM    493  HA  VAL A  34       3.844  12.457  -5.115  1.00  0.65           H  
ATOM    494  HB  VAL A  34       1.515  10.815  -6.166  1.00  0.65           H  
ATOM    495 1HG1 VAL A  34       3.260   9.138  -6.627  1.00  0.65           H  
ATOM    496 2HG1 VAL A  34       3.527  10.628  -7.546  1.00  0.65           H  
ATOM    497 3HG1 VAL A  34       4.470  10.298  -6.089  1.00  0.65           H  
ATOM    498 1HG2 VAL A  34       2.153   9.296  -4.403  1.00  0.65           H  
ATOM    499 2HG2 VAL A  34       3.391  10.429  -3.857  1.00  0.65           H  
ATOM    500 3HG2 VAL A  34       1.684  10.877  -3.783  1.00  0.65           H  
ATOM    501  N   GLY A  35       4.123  13.412  -7.333  1.00  0.61           N  
ATOM    502  CA  GLY A  35       4.335  13.985  -8.625  1.00  0.61           C  
ATOM    503  C   GLY A  35       4.567  12.827  -9.547  1.00  0.61           C  
ATOM    504  O   GLY A  35       5.379  11.946  -9.234  1.00  0.61           O  
ATOM    505  H   GLY A  35       4.900  13.280  -6.713  1.00  0.61           H  
ATOM    506 1HA  GLY A  35       3.474  14.574  -8.933  1.00  0.61           H  
ATOM    507 2HA  GLY A  35       5.204  14.628  -8.596  1.00  0.61           H  
ATOM    508  N   ILE A  36       3.906  12.853 -10.681  1.00  0.59           N  
ATOM    509  CA  ILE A  36       4.012  11.771 -11.637  1.00  0.59           C  
ATOM    510  C   ILE A  36       4.252  12.302 -13.021  1.00  0.59           C  
ATOM    511  O   ILE A  36       3.683  13.323 -13.412  1.00  0.59           O  
ATOM    512  CB  ILE A  36       2.719  10.907 -11.623  1.00  0.59           C  
ATOM    513  CG1 ILE A  36       2.880   9.694 -12.524  1.00  0.59           C  
ATOM    514  CG2 ILE A  36       1.515  11.755 -12.053  1.00  0.59           C  
ATOM    515  CD1 ILE A  36       1.830   8.671 -12.315  1.00  0.59           C  
ATOM    516  H   ILE A  36       3.267  13.632 -10.845  1.00  0.59           H  
ATOM    517  HA  ILE A  36       4.857  11.141 -11.370  1.00  0.59           H  
ATOM    518  HB  ILE A  36       2.551  10.536 -10.611  1.00  0.59           H  
ATOM    519 1HG1 ILE A  36       2.853  10.011 -13.561  1.00  0.59           H  
ATOM    520 2HG1 ILE A  36       3.837   9.235 -12.331  1.00  0.59           H  
ATOM    521 1HG2 ILE A  36       0.608  11.152 -12.024  1.00  0.59           H  
ATOM    522 2HG2 ILE A  36       1.411  12.595 -11.370  1.00  0.59           H  
ATOM    523 3HG2 ILE A  36       1.673  12.125 -13.066  1.00  0.59           H  
ATOM    524 1HD1 ILE A  36       2.000   7.830 -12.988  1.00  0.59           H  
ATOM    525 2HD1 ILE A  36       1.857   8.335 -11.285  1.00  0.59           H  
ATOM    526 3HD1 ILE A  36       0.874   9.109 -12.520  1.00  0.59           H  
ATOM    527  N   CYS A  37       5.099  11.609 -13.761  1.00  0.59           N  
ATOM    528  CA  CYS A  37       5.347  11.953 -15.142  1.00  0.59           C  
ATOM    529  C   CYS A  37       4.593  10.919 -15.971  1.00  0.59           C  
ATOM    530  O   CYS A  37       4.903   9.730 -15.919  1.00  0.59           O  
ATOM    531  CB  CYS A  37       6.833  11.875 -15.448  1.00  0.59           C  
ATOM    532  SG  CYS A  37       7.905  12.942 -14.389  1.00  0.59           S  
ATOM    533  H   CYS A  37       5.571  10.803 -13.351  1.00  0.59           H  
ATOM    534  HA  CYS A  37       4.967  12.951 -15.359  1.00  0.59           H  
ATOM    535 1HB  CYS A  37       7.169  10.842 -15.333  1.00  0.59           H  
ATOM    536 2HB  CYS A  37       6.998  12.158 -16.485  1.00  0.59           H  
ATOM    537  N   LEU A  38       3.568  11.349 -16.688  1.00  0.60           N  
ATOM    538  CA  LEU A  38       2.686  10.441 -17.412  1.00  0.60           C  
ATOM    539  C   LEU A  38       3.225  10.048 -18.775  1.00  0.60           C  
ATOM    540  O   LEU A  38       3.910  10.825 -19.444  1.00  0.60           O  
ATOM    541  CB  LEU A  38       1.291  11.082 -17.497  1.00  0.60           C  
ATOM    542  CG  LEU A  38       0.688  11.311 -16.085  1.00  0.60           C  
ATOM    543  CD1 LEU A  38      -0.581  12.071 -16.157  1.00  0.60           C  
ATOM    544  CD2 LEU A  38       0.437   9.952 -15.442  1.00  0.60           C  
ATOM    545  H   LEU A  38       3.362  12.340 -16.716  1.00  0.60           H  
ATOM    546  HA  LEU A  38       2.578   9.536 -16.833  1.00  0.60           H  
ATOM    547 1HB  LEU A  38       1.369  12.047 -18.005  1.00  0.60           H  
ATOM    548 2HB  LEU A  38       0.625  10.431 -18.065  1.00  0.60           H  
ATOM    549  HG  LEU A  38       1.395  11.892 -15.487  1.00  0.60           H  
ATOM    550 1HD1 LEU A  38      -0.975  12.225 -15.150  1.00  0.60           H  
ATOM    551 2HD1 LEU A  38      -0.399  13.038 -16.629  1.00  0.60           H  
ATOM    552 3HD1 LEU A  38      -1.286  11.502 -16.731  1.00  0.60           H  
ATOM    553 1HD2 LEU A  38       0.026  10.097 -14.451  1.00  0.60           H  
ATOM    554 2HD2 LEU A  38      -0.267   9.383 -16.046  1.00  0.60           H  
ATOM    555 3HD2 LEU A  38       1.369   9.406 -15.375  1.00  0.60           H  
ATOM    556  N   ASP A  39       2.889   8.826 -19.189  1.00  0.61           N  
ATOM    557  CA  ASP A  39       3.261   8.282 -20.501  1.00  0.61           C  
ATOM    558  C   ASP A  39       2.678   9.099 -21.670  1.00  0.61           C  
ATOM    559  O   ASP A  39       3.222   9.094 -22.776  1.00  0.61           O  
ATOM    560  CB  ASP A  39       2.830   6.806 -20.595  1.00  0.61           C  
ATOM    561  CG  ASP A  39       3.719   5.814 -19.745  1.00  0.61           C  
ATOM    562  OD1 ASP A  39       4.784   6.200 -19.328  1.00  0.61           O  
ATOM    563  OD2 ASP A  39       3.276   4.688 -19.491  1.00  0.61           O  
ATOM    564  H   ASP A  39       2.339   8.244 -18.556  1.00  0.61           H  
ATOM    565  HA  ASP A  39       4.347   8.317 -20.580  1.00  0.61           H  
ATOM    566 1HB  ASP A  39       1.797   6.717 -20.248  1.00  0.61           H  
ATOM    567 2HB  ASP A  39       2.849   6.493 -21.639  1.00  0.61           H  
ATOM    568  N   GLU A  40       1.566   9.789 -21.418  1.00  0.62           N  
ATOM    569  CA  GLU A  40       0.884  10.623 -22.405  1.00  0.62           C  
ATOM    570  C   GLU A  40       0.785  12.051 -21.872  1.00  0.62           C  
ATOM    571  O   GLU A  40       0.813  12.269 -20.662  1.00  0.62           O  
ATOM    572  CB  GLU A  40      -0.515  10.073 -22.724  1.00  0.62           C  
ATOM    573  CG  GLU A  40      -0.518   8.678 -23.348  1.00  0.62           C  
ATOM    574  CD  GLU A  40      -1.902   8.184 -23.731  1.00  0.62           C  
ATOM    575  OE1 GLU A  40      -2.845   8.916 -23.562  1.00  0.62           O  
ATOM    576  OE2 GLU A  40      -2.007   7.070 -24.184  1.00  0.62           O  
ATOM    577  H   GLU A  40       1.189   9.740 -20.485  1.00  0.62           H  
ATOM    578  HA  GLU A  40       1.472  10.642 -23.322  1.00  0.62           H  
ATOM    579 1HB  GLU A  40      -1.109  10.033 -21.808  1.00  0.62           H  
ATOM    580 2HB  GLU A  40      -1.021  10.749 -23.413  1.00  0.62           H  
ATOM    581 1HG  GLU A  40       0.111   8.694 -24.239  1.00  0.62           H  
ATOM    582 2HG  GLU A  40      -0.074   7.979 -22.641  1.00  0.62           H  
ATOM    583  N   ASN A  41       0.622  13.033 -22.756  1.00  0.63           N  
ATOM    584  CA  ASN A  41       0.532  14.436 -22.324  1.00  0.63           C  
ATOM    585  C   ASN A  41      -0.865  14.801 -21.826  1.00  0.63           C  
ATOM    586  O   ASN A  41      -1.576  15.602 -22.433  1.00  0.63           O  
ATOM    587  CB  ASN A  41       0.953  15.360 -23.450  1.00  0.63           C  
ATOM    588  CG  ASN A  41       0.139  15.177 -24.691  1.00  0.63           C  
ATOM    589  OD1 ASN A  41      -0.228  14.048 -25.048  1.00  0.63           O  
ATOM    590  ND2 ASN A  41      -0.142  16.264 -25.373  1.00  0.63           N  
ATOM    591  H   ASN A  41       0.582  12.813 -23.740  1.00  0.63           H  
ATOM    592  HA  ASN A  41       1.222  14.576 -21.494  1.00  0.63           H  
ATOM    593 1HB  ASN A  41       0.864  16.393 -23.116  1.00  0.63           H  
ATOM    594 2HB  ASN A  41       1.988  15.194 -23.694  1.00  0.63           H  
ATOM    595 1HD2 ASN A  41      -0.678  16.202 -26.216  1.00  0.63           H  
ATOM    596 2HD2 ASN A  41       0.183  17.153 -25.050  1.00  0.63           H  
ATOM    597  N   VAL A  42      -1.255  14.156 -20.733  1.00  0.64           N  
ATOM    598  CA  VAL A  42      -2.588  14.255 -20.152  1.00  0.64           C  
ATOM    599  C   VAL A  42      -2.608  14.749 -18.702  1.00  0.64           C  
ATOM    600  O   VAL A  42      -3.578  14.505 -17.982  1.00  0.64           O  
ATOM    601  CB  VAL A  42      -3.224  12.875 -20.199  1.00  0.64           C  
ATOM    602  CG1 VAL A  42      -3.386  12.433 -21.649  1.00  0.64           C  
ATOM    603  CG2 VAL A  42      -2.371  11.951 -19.428  1.00  0.64           C  
ATOM    604  H   VAL A  42      -0.566  13.531 -20.316  1.00  0.64           H  
ATOM    605  HA  VAL A  42      -3.172  14.944 -20.762  1.00  0.64           H  
ATOM    606  HB  VAL A  42      -4.218  12.911 -19.754  1.00  0.64           H  
ATOM    607 1HG1 VAL A  42      -3.841  11.456 -21.689  1.00  0.64           H  
ATOM    608 2HG1 VAL A  42      -4.016  13.146 -22.177  1.00  0.64           H  
ATOM    609 3HG1 VAL A  42      -2.416  12.388 -22.129  1.00  0.64           H  
ATOM    610 1HG2 VAL A  42      -2.787  10.980 -19.430  1.00  0.64           H  
ATOM    611 2HG2 VAL A  42      -1.393  11.913 -19.852  1.00  0.64           H  
ATOM    612 3HG2 VAL A  42      -2.321  12.328 -18.430  1.00  0.64           H  
ATOM    613  N   GLY A  43      -1.523  15.382 -18.266  1.00  0.64           N  
ATOM    614  CA  GLY A  43      -1.363  15.888 -16.903  1.00  0.64           C  
ATOM    615  C   GLY A  43      -1.765  17.357 -16.784  1.00  0.64           C  
ATOM    616  O   GLY A  43      -2.582  17.852 -17.564  1.00  0.64           O  
ATOM    617  H   GLY A  43      -0.767  15.551 -18.918  1.00  0.64           H  
ATOM    618 1HA  GLY A  43      -1.958  15.288 -16.213  1.00  0.64           H  
ATOM    619 2HA  GLY A  43      -0.322  15.774 -16.603  1.00  0.64           H  
ATOM    620  N   SER A  44      -1.199  18.050 -15.795  1.00  0.64           N  
ATOM    621  CA  SER A  44      -1.539  19.442 -15.521  1.00  0.64           C  
ATOM    622  C   SER A  44      -0.322  20.372 -15.380  1.00  0.64           C  
ATOM    623  O   SER A  44      -0.486  21.578 -15.182  1.00  0.64           O  
ATOM    624  CB  SER A  44      -2.372  19.530 -14.253  1.00  0.64           C  
ATOM    625  OG  SER A  44      -1.655  19.101 -13.116  1.00  0.64           O  
ATOM    626  H   SER A  44      -0.517  17.584 -15.211  1.00  0.64           H  
ATOM    627  HA  SER A  44      -2.140  19.811 -16.352  1.00  0.64           H  
ATOM    628 1HB  SER A  44      -2.684  20.562 -14.112  1.00  0.64           H  
ATOM    629 2HB  SER A  44      -3.273  18.928 -14.362  1.00  0.64           H  
ATOM    630  HG  SER A  44      -1.821  18.132 -13.006  1.00  0.64           H  
ATOM    631  N   SER A  45       0.894  19.826 -15.489  1.00  0.65           N  
ATOM    632  CA  SER A  45       2.109  20.622 -15.296  1.00  0.65           C  
ATOM    633  C   SER A  45       3.299  20.036 -16.057  1.00  0.65           C  
ATOM    634  O   SER A  45       3.171  19.076 -16.826  1.00  0.65           O  
ATOM    635  CB  SER A  45       2.506  20.678 -13.828  1.00  0.65           C  
ATOM    636  OG  SER A  45       3.034  19.442 -13.419  1.00  0.65           O  
ATOM    637  H   SER A  45       0.975  18.825 -15.637  1.00  0.65           H  
ATOM    638  HA  SER A  45       1.927  21.634 -15.661  1.00  0.65           H  
ATOM    639 1HB  SER A  45       3.242  21.462 -13.673  1.00  0.65           H  
ATOM    640 2HB  SER A  45       1.636  20.925 -13.219  1.00  0.65           H  
ATOM    641  HG  SER A  45       2.294  18.816 -13.479  1.00  0.65           H  
ATOM    642  N   ASP A  46       4.450  20.676 -15.891  1.00  0.67           N  
ATOM    643  CA  ASP A  46       5.710  20.205 -16.465  1.00  0.67           C  
ATOM    644  C   ASP A  46       6.647  19.822 -15.317  1.00  0.67           C  
ATOM    645  O   ASP A  46       7.875  19.808 -15.465  1.00  0.67           O  
ATOM    646  CB  ASP A  46       6.344  21.290 -17.334  1.00  0.67           C  
ATOM    647  CG  ASP A  46       6.741  22.534 -16.559  1.00  0.67           C  
ATOM    648  OD1 ASP A  46       6.529  22.577 -15.360  1.00  0.67           O  
ATOM    649  OD2 ASP A  46       7.233  23.457 -17.174  1.00  0.67           O  
ATOM    650  H   ASP A  46       4.460  21.496 -15.298  1.00  0.67           H  
ATOM    651  HA  ASP A  46       5.527  19.323 -17.079  1.00  0.67           H  
ATOM    652 1HB  ASP A  46       7.230  20.878 -17.831  1.00  0.67           H  
ATOM    653 2HB  ASP A  46       5.649  21.592 -18.108  1.00  0.67           H  
ATOM    654  N   GLY A  47       6.058  19.555 -14.139  1.00  0.70           N  
ATOM    655  CA  GLY A  47       6.846  19.269 -12.953  1.00  0.70           C  
ATOM    656  C   GLY A  47       7.009  20.514 -12.078  1.00  0.70           C  
ATOM    657  O   GLY A  47       7.452  20.428 -10.915  1.00  0.70           O  
ATOM    658  H   GLY A  47       5.040  19.545 -14.047  1.00  0.70           H  
ATOM    659 1HA  GLY A  47       6.348  18.509 -12.376  1.00  0.70           H  
ATOM    660 2HA  GLY A  47       7.805  18.872 -13.253  1.00  0.70           H  
ATOM    661  N   THR A  48       6.626  21.672 -12.633  1.00  0.75           N  
ATOM    662  CA  THR A  48       6.659  22.922 -11.898  1.00  0.75           C  
ATOM    663  C   THR A  48       5.232  23.326 -11.537  1.00  0.75           C  
ATOM    664  O   THR A  48       4.351  23.364 -12.402  1.00  0.75           O  
ATOM    665  CB  THR A  48       7.291  24.045 -12.734  1.00  0.75           C  
ATOM    666  OG1 THR A  48       8.630  23.688 -13.092  1.00  0.75           O  
ATOM    667  CG2 THR A  48       7.326  25.334 -11.942  1.00  0.75           C  
ATOM    668  H   THR A  48       6.352  21.711 -13.620  1.00  0.75           H  
ATOM    669  HA  THR A  48       7.215  22.782 -10.982  1.00  0.75           H  
ATOM    670  HB  THR A  48       6.707  24.206 -13.634  1.00  0.75           H  
ATOM    671  HG1 THR A  48       8.586  23.133 -13.891  1.00  0.75           H  
ATOM    672 1HG2 THR A  48       7.775  26.119 -12.545  1.00  0.75           H  
ATOM    673 2HG2 THR A  48       6.318  25.622 -11.666  1.00  0.75           H  
ATOM    674 3HG2 THR A  48       7.914  25.187 -11.058  1.00  0.75           H  
ATOM    675  N   ILE A  49       5.001  23.598 -10.257  1.00  0.79           N  
ATOM    676  CA  ILE A  49       3.684  24.002  -9.782  1.00  0.79           C  
ATOM    677  C   ILE A  49       3.734  25.381  -9.145  1.00  0.79           C  
ATOM    678  O   ILE A  49       4.426  25.599  -8.152  1.00  0.79           O  
ATOM    679  CB  ILE A  49       3.093  22.951  -8.822  1.00  0.79           C  
ATOM    680  CG1 ILE A  49       2.999  21.593  -9.540  1.00  0.79           C  
ATOM    681  CG2 ILE A  49       1.721  23.388  -8.327  1.00  0.79           C  
ATOM    682  CD1 ILE A  49       4.188  20.643  -9.348  1.00  0.79           C  
ATOM    683  H   ILE A  49       5.788  23.560  -9.609  1.00  0.79           H  
ATOM    684  HA  ILE A  49       3.015  24.062 -10.637  1.00  0.79           H  
ATOM    685  HB  ILE A  49       3.755  22.831  -7.971  1.00  0.79           H  
ATOM    686 1HG1 ILE A  49       2.108  21.109  -9.184  1.00  0.79           H  
ATOM    687 2HG1 ILE A  49       2.887  21.778 -10.609  1.00  0.79           H  
ATOM    688 1HG2 ILE A  49       1.322  22.646  -7.640  1.00  0.79           H  
ATOM    689 2HG2 ILE A  49       1.810  24.334  -7.820  1.00  0.79           H  
ATOM    690 3HG2 ILE A  49       1.045  23.502  -9.172  1.00  0.79           H  
ATOM    691 1HD1 ILE A  49       4.016  19.718  -9.896  1.00  0.79           H  
ATOM    692 2HD1 ILE A  49       5.096  21.102  -9.715  1.00  0.79           H  
ATOM    693 3HD1 ILE A  49       4.296  20.416  -8.293  1.00  0.79           H  
ATOM    694  N   ASN A  50       3.017  26.322  -9.752  1.00  0.82           N  
ATOM    695  CA  ASN A  50       2.979  27.713  -9.304  1.00  0.82           C  
ATOM    696  C   ASN A  50       4.376  28.318  -9.145  1.00  0.82           C  
ATOM    697  O   ASN A  50       4.638  29.088  -8.222  1.00  0.82           O  
ATOM    698  CB  ASN A  50       2.181  27.816  -8.022  1.00  0.82           C  
ATOM    699  CG  ASN A  50       0.730  27.494  -8.251  1.00  0.82           C  
ATOM    700  OD1 ASN A  50       0.216  26.481  -7.785  1.00  0.82           O  
ATOM    701  ND2 ASN A  50       0.053  28.353  -8.969  1.00  0.82           N  
ATOM    702  H   ASN A  50       2.474  26.059 -10.563  1.00  0.82           H  
ATOM    703  HA  ASN A  50       2.466  28.301 -10.067  1.00  0.82           H  
ATOM    704 1HB  ASN A  50       2.583  27.131  -7.288  1.00  0.82           H  
ATOM    705 2HB  ASN A  50       2.265  28.821  -7.614  1.00  0.82           H  
ATOM    706 1HD2 ASN A  50      -0.918  28.196  -9.155  1.00  0.82           H  
ATOM    707 2HD2 ASN A  50       0.505  29.170  -9.330  1.00  0.82           H  
ATOM    708  N   GLY A  51       5.260  27.977 -10.076  1.00  0.83           N  
ATOM    709  CA  GLY A  51       6.624  28.487 -10.117  1.00  0.83           C  
ATOM    710  C   GLY A  51       7.656  27.648  -9.350  1.00  0.83           C  
ATOM    711  O   GLY A  51       8.858  27.857  -9.521  1.00  0.83           O  
ATOM    712  H   GLY A  51       4.966  27.334 -10.794  1.00  0.83           H  
ATOM    713 1HA  GLY A  51       6.936  28.565 -11.158  1.00  0.83           H  
ATOM    714 2HA  GLY A  51       6.630  29.501  -9.720  1.00  0.83           H  
ATOM    715  N   GLU A  52       7.218  26.694  -8.524  1.00  0.81           N  
ATOM    716  CA  GLU A  52       8.182  25.892  -7.768  1.00  0.81           C  
ATOM    717  C   GLU A  52       8.441  24.551  -8.436  1.00  0.81           C  
ATOM    718  O   GLU A  52       7.512  23.827  -8.801  1.00  0.81           O  
ATOM    719  CB  GLU A  52       7.723  25.700  -6.325  1.00  0.81           C  
ATOM    720  CG  GLU A  52       8.717  24.931  -5.445  1.00  0.81           C  
ATOM    721  CD  GLU A  52       8.264  24.797  -4.021  1.00  0.81           C  
ATOM    722  OE1 GLU A  52       7.124  25.106  -3.750  1.00  0.81           O  
ATOM    723  OE2 GLU A  52       9.052  24.401  -3.195  1.00  0.81           O  
ATOM    724  H   GLU A  52       6.219  26.526  -8.399  1.00  0.81           H  
ATOM    725  HA  GLU A  52       9.128  26.431  -7.738  1.00  0.81           H  
ATOM    726 1HB  GLU A  52       7.568  26.676  -5.869  1.00  0.81           H  
ATOM    727 2HB  GLU A  52       6.771  25.191  -6.314  1.00  0.81           H  
ATOM    728 1HG  GLU A  52       8.851  23.929  -5.860  1.00  0.81           H  
ATOM    729 2HG  GLU A  52       9.680  25.436  -5.474  1.00  0.81           H  
ATOM    730  N   GLN A  53       9.706  24.213  -8.638  1.00  0.77           N  
ATOM    731  CA  GLN A  53       9.985  22.941  -9.286  1.00  0.77           C  
ATOM    732  C   GLN A  53      10.003  21.794  -8.286  1.00  0.77           C  
ATOM    733  O   GLN A  53      10.723  21.837  -7.288  1.00  0.77           O  
ATOM    734  CB  GLN A  53      11.310  22.990 -10.048  1.00  0.77           C  
ATOM    735  CG  GLN A  53      11.604  21.730 -10.846  1.00  0.77           C  
ATOM    736  CD  GLN A  53      12.874  21.828 -11.663  1.00  0.77           C  
ATOM    737  OE1 GLN A  53      13.977  21.999 -11.127  1.00  0.77           O  
ATOM    738  NE2 GLN A  53      12.731  21.739 -12.979  1.00  0.77           N  
ATOM    739  H   GLN A  53      10.455  24.824  -8.345  1.00  0.77           H  
ATOM    740  HA  GLN A  53       9.201  22.736 -10.007  1.00  0.77           H  
ATOM    741 1HB  GLN A  53      11.294  23.829 -10.745  1.00  0.77           H  
ATOM    742 2HB  GLN A  53      12.131  23.152  -9.350  1.00  0.77           H  
ATOM    743 1HG  GLN A  53      11.699  20.886 -10.162  1.00  0.77           H  
ATOM    744 2HG  GLN A  53      10.768  21.555 -11.530  1.00  0.77           H  
ATOM    745 1HE2 GLN A  53      13.529  21.801 -13.577  1.00  0.77           H  
ATOM    746 2HE2 GLN A  53      11.817  21.616 -13.376  1.00  0.77           H  
ATOM    747  N   TYR A  54       9.227  20.762  -8.584  1.00  0.72           N  
ATOM    748  CA  TYR A  54       9.153  19.545  -7.787  1.00  0.72           C  
ATOM    749  C   TYR A  54       9.849  18.427  -8.537  1.00  0.72           C  
ATOM    750  O   TYR A  54      10.579  17.620  -7.961  1.00  0.72           O  
ATOM    751  CB  TYR A  54       7.698  19.234  -7.471  1.00  0.72           C  
ATOM    752  CG  TYR A  54       7.097  20.264  -6.517  1.00  0.72           C  
ATOM    753  CD1 TYR A  54       6.549  21.447  -6.971  1.00  0.72           C  
ATOM    754  CD2 TYR A  54       7.106  19.998  -5.176  1.00  0.72           C  
ATOM    755  CE1 TYR A  54       6.026  22.358  -6.071  1.00  0.72           C  
ATOM    756  CE2 TYR A  54       6.585  20.887  -4.270  1.00  0.72           C  
ATOM    757  CZ  TYR A  54       6.053  22.072  -4.709  1.00  0.72           C  
ATOM    758  OH  TYR A  54       5.551  22.973  -3.792  1.00  0.72           O  
ATOM    759  H   TYR A  54       8.638  20.816  -9.414  1.00  0.72           H  
ATOM    760  HA  TYR A  54       9.686  19.701  -6.850  1.00  0.72           H  
ATOM    761 1HB  TYR A  54       7.112  19.231  -8.395  1.00  0.72           H  
ATOM    762 2HB  TYR A  54       7.618  18.249  -7.019  1.00  0.72           H  
ATOM    763  HD1 TYR A  54       6.541  21.667  -8.034  1.00  0.72           H  
ATOM    764  HD2 TYR A  54       7.536  19.081  -4.836  1.00  0.72           H  
ATOM    765  HE1 TYR A  54       5.602  23.294  -6.429  1.00  0.72           H  
ATOM    766  HE2 TYR A  54       6.608  20.657  -3.202  1.00  0.72           H  
ATOM    767  HH  TYR A  54       5.954  23.857  -3.943  1.00  0.72           H  
ATOM    768  N   PHE A  55       9.633  18.415  -9.841  1.00  0.67           N  
ATOM    769  CA  PHE A  55      10.230  17.444 -10.740  1.00  0.67           C  
ATOM    770  C   PHE A  55      10.343  18.066 -12.115  1.00  0.67           C  
ATOM    771  O   PHE A  55       9.929  19.206 -12.301  1.00  0.67           O  
ATOM    772  CB  PHE A  55       9.490  16.113 -10.728  1.00  0.67           C  
ATOM    773  CG  PHE A  55       8.032  16.109 -11.155  1.00  0.67           C  
ATOM    774  CD1 PHE A  55       7.669  15.778 -12.445  1.00  0.67           C  
ATOM    775  CD2 PHE A  55       7.024  16.411 -10.248  1.00  0.67           C  
ATOM    776  CE1 PHE A  55       6.337  15.721 -12.818  1.00  0.67           C  
ATOM    777  CE2 PHE A  55       5.690  16.374 -10.633  1.00  0.67           C  
ATOM    778  CZ  PHE A  55       5.352  16.016 -11.914  1.00  0.67           C  
ATOM    779  H   PHE A  55       8.988  19.104 -10.227  1.00  0.67           H  
ATOM    780  HA  PHE A  55      11.243  17.235 -10.394  1.00  0.67           H  
ATOM    781 1HB  PHE A  55      10.022  15.450 -11.390  1.00  0.67           H  
ATOM    782 2HB  PHE A  55       9.552  15.676  -9.730  1.00  0.67           H  
ATOM    783  HD1 PHE A  55       8.448  15.538 -13.171  1.00  0.67           H  
ATOM    784  HD2 PHE A  55       7.289  16.677  -9.226  1.00  0.67           H  
ATOM    785  HE1 PHE A  55       6.072  15.437 -13.829  1.00  0.67           H  
ATOM    786  HE2 PHE A  55       4.900  16.616  -9.916  1.00  0.67           H  
ATOM    787  HZ  PHE A  55       4.307  15.972 -12.205  1.00  0.67           H  
ATOM    788  N   SER A  56      10.952  17.369 -13.060  1.00  0.63           N  
ATOM    789  CA  SER A  56      11.101  17.938 -14.393  1.00  0.63           C  
ATOM    790  C   SER A  56      10.661  16.979 -15.479  1.00  0.63           C  
ATOM    791  O   SER A  56      11.200  15.877 -15.602  1.00  0.63           O  
ATOM    792  CB  SER A  56      12.551  18.299 -14.637  1.00  0.63           C  
ATOM    793  OG  SER A  56      12.725  18.801 -15.933  1.00  0.63           O  
ATOM    794  H   SER A  56      11.299  16.441 -12.868  1.00  0.63           H  
ATOM    795  HA  SER A  56      10.480  18.834 -14.467  1.00  0.63           H  
ATOM    796 1HB  SER A  56      12.880  19.034 -13.907  1.00  0.63           H  
ATOM    797 2HB  SER A  56      13.166  17.411 -14.508  1.00  0.63           H  
ATOM    798  HG  SER A  56      12.179  18.243 -16.503  1.00  0.63           H  
ATOM    799  N   CYS A  57       9.692  17.407 -16.283  1.00  0.60           N  
ATOM    800  CA  CYS A  57       9.206  16.562 -17.361  1.00  0.60           C  
ATOM    801  C   CYS A  57       8.694  17.403 -18.523  1.00  0.60           C  
ATOM    802  O   CYS A  57       8.601  18.624 -18.436  1.00  0.60           O  
ATOM    803  CB  CYS A  57       8.079  15.665 -16.865  1.00  0.60           C  
ATOM    804  SG  CYS A  57       6.615  16.532 -16.449  1.00  0.60           S  
ATOM    805  H   CYS A  57       9.252  18.315 -16.115  1.00  0.60           H  
ATOM    806  HA  CYS A  57      10.024  15.937 -17.715  1.00  0.60           H  
ATOM    807 1HB  CYS A  57       7.834  14.915 -17.613  1.00  0.60           H  
ATOM    808 2HB  CYS A  57       8.418  15.158 -15.989  1.00  0.60           H  
ATOM    809  HG  CYS A  57       6.387  17.002 -17.697  1.00  0.60           H  
ATOM    810  N   ALA A  58       8.384  16.754 -19.631  1.00  0.58           N  
ATOM    811  CA  ALA A  58       7.850  17.463 -20.783  1.00  0.58           C  
ATOM    812  C   ALA A  58       6.506  18.106 -20.448  1.00  0.58           C  
ATOM    813  O   ALA A  58       5.735  17.581 -19.635  1.00  0.58           O  
ATOM    814  CB  ALA A  58       7.726  16.522 -21.959  1.00  0.58           C  
ATOM    815  H   ALA A  58       8.507  15.753 -19.675  1.00  0.58           H  
ATOM    816  HA  ALA A  58       8.542  18.265 -21.045  1.00  0.58           H  
ATOM    817 1HB  ALA A  58       7.341  17.064 -22.823  1.00  0.58           H  
ATOM    818 2HB  ALA A  58       8.703  16.105 -22.197  1.00  0.58           H  
ATOM    819 3HB  ALA A  58       7.059  15.724 -21.706  1.00  0.58           H  
ATOM    820  N   GLU A  59       6.240  19.249 -21.070  1.00  0.57           N  
ATOM    821  CA  GLU A  59       4.991  19.962 -20.849  1.00  0.57           C  
ATOM    822  C   GLU A  59       3.783  19.097 -21.148  1.00  0.57           C  
ATOM    823  O   GLU A  59       3.707  18.453 -22.193  1.00  0.57           O  
ATOM    824  CB  GLU A  59       4.940  21.230 -21.709  1.00  0.57           C  
ATOM    825  CG  GLU A  59       3.710  22.107 -21.477  1.00  0.57           C  
ATOM    826  CD  GLU A  59       3.722  23.386 -22.289  1.00  0.57           C  
ATOM    827  OE1 GLU A  59       4.648  23.588 -23.039  1.00  0.57           O  
ATOM    828  OE2 GLU A  59       2.801  24.158 -22.154  1.00  0.57           O  
ATOM    829  H   GLU A  59       6.920  19.635 -21.710  1.00  0.57           H  
ATOM    830  HA  GLU A  59       4.941  20.246 -19.801  1.00  0.57           H  
ATOM    831 1HB  GLU A  59       5.824  21.837 -21.509  1.00  0.57           H  
ATOM    832 2HB  GLU A  59       4.961  20.955 -22.763  1.00  0.57           H  
ATOM    833 1HG  GLU A  59       2.819  21.539 -21.741  1.00  0.57           H  
ATOM    834 2HG  GLU A  59       3.649  22.352 -20.416  1.00  0.57           H  
ATOM    835  N   GLY A  60       2.835  19.091 -20.218  1.00  0.56           N  
ATOM    836  CA  GLY A  60       1.605  18.335 -20.362  1.00  0.56           C  
ATOM    837  C   GLY A  60       1.697  16.934 -19.781  1.00  0.56           C  
ATOM    838  O   GLY A  60       0.682  16.259 -19.661  1.00  0.56           O  
ATOM    839  H   GLY A  60       2.975  19.632 -19.374  1.00  0.56           H  
ATOM    840 1HA  GLY A  60       0.795  18.875 -19.871  1.00  0.56           H  
ATOM    841 2HA  GLY A  60       1.345  18.272 -21.417  1.00  0.56           H  
ATOM    842  N   HIS A  61       2.890  16.505 -19.386  1.00  0.57           N  
ATOM    843  CA  HIS A  61       3.056  15.168 -18.835  1.00  0.57           C  
ATOM    844  C   HIS A  61       3.065  15.109 -17.313  1.00  0.57           C  
ATOM    845  O   HIS A  61       2.934  14.038 -16.730  1.00  0.57           O  
ATOM    846  CB  HIS A  61       4.353  14.567 -19.361  1.00  0.57           C  
ATOM    847  CG  HIS A  61       4.336  14.251 -20.821  1.00  0.57           C  
ATOM    848  ND1 HIS A  61       4.129  12.975 -21.286  1.00  0.57           N  
ATOM    849  CD2 HIS A  61       4.469  15.033 -21.913  1.00  0.57           C  
ATOM    850  CE1 HIS A  61       4.165  12.973 -22.602  1.00  0.57           C  
ATOM    851  NE2 HIS A  61       4.372  14.213 -23.015  1.00  0.57           N  
ATOM    852  H   HIS A  61       3.721  17.092 -19.497  1.00  0.57           H  
ATOM    853  HA  HIS A  61       2.237  14.536 -19.176  1.00  0.57           H  
ATOM    854 1HB  HIS A  61       5.178  15.240 -19.161  1.00  0.57           H  
ATOM    855 2HB  HIS A  61       4.559  13.639 -18.824  1.00  0.57           H  
ATOM    856  HD1 HIS A  61       4.007  12.154 -20.691  1.00  0.57           H  
ATOM    857  HD2 HIS A  61       4.633  16.100 -22.040  1.00  0.57           H  
ATOM    858  HE1 HIS A  61       4.025  12.040 -23.152  1.00  0.57           H  
ATOM    859  N   GLY A  62       3.258  16.222 -16.631  1.00  0.58           N  
ATOM    860  CA  GLY A  62       3.357  16.121 -15.186  1.00  0.58           C  
ATOM    861  C   GLY A  62       2.010  16.254 -14.511  1.00  0.58           C  
ATOM    862  O   GLY A  62       1.175  17.055 -14.938  1.00  0.58           O  
ATOM    863  H   GLY A  62       3.340  17.136 -17.071  1.00  0.58           H  
ATOM    864 1HA  GLY A  62       3.822  15.179 -14.914  1.00  0.58           H  
ATOM    865 2HA  GLY A  62       4.016  16.911 -14.824  1.00  0.58           H  
ATOM    866  N   ASP A  63       1.832  15.582 -13.379  1.00  0.59           N  
ATOM    867  CA  ASP A  63       0.615  15.795 -12.605  1.00  0.59           C  
ATOM    868  C   ASP A  63       0.893  15.600 -11.120  1.00  0.59           C  
ATOM    869  O   ASP A  63       1.947  15.094 -10.731  1.00  0.59           O  
ATOM    870  CB  ASP A  63      -0.515  14.842 -13.050  1.00  0.59           C  
ATOM    871  CG  ASP A  63      -1.900  15.421 -12.802  1.00  0.59           C  
ATOM    872  OD1 ASP A  63      -1.960  16.501 -12.245  1.00  0.59           O  
ATOM    873  OD2 ASP A  63      -2.869  14.798 -13.147  1.00  0.59           O  
ATOM    874  H   ASP A  63       2.527  14.887 -13.105  1.00  0.59           H  
ATOM    875  HA  ASP A  63       0.283  16.824 -12.750  1.00  0.59           H  
ATOM    876 1HB  ASP A  63      -0.409  14.609 -14.108  1.00  0.59           H  
ATOM    877 2HB  ASP A  63      -0.437  13.908 -12.499  1.00  0.59           H  
ATOM    878  N   ASN A  64      -0.083  15.984 -10.302  1.00  0.62           N  
ATOM    879  CA  ASN A  64       0.004  15.863  -8.840  1.00  0.62           C  
ATOM    880  C   ASN A  64      -1.206  15.132  -8.285  1.00  0.62           C  
ATOM    881  O   ASN A  64      -2.324  15.653  -8.297  1.00  0.62           O  
ATOM    882  CB  ASN A  64       0.145  17.235  -8.201  1.00  0.62           C  
ATOM    883  CG  ASN A  64       1.400  17.898  -8.617  1.00  0.62           C  
ATOM    884  OD1 ASN A  64       2.480  17.701  -8.042  1.00  0.62           O  
ATOM    885  ND2 ASN A  64       1.282  18.682  -9.644  1.00  0.62           N  
ATOM    886  H   ASN A  64      -0.918  16.380 -10.746  1.00  0.62           H  
ATOM    887  HA  ASN A  64       0.880  15.266  -8.588  1.00  0.62           H  
ATOM    888 1HB  ASN A  64      -0.702  17.863  -8.483  1.00  0.62           H  
ATOM    889 2HB  ASN A  64       0.137  17.136  -7.114  1.00  0.62           H  
ATOM    890 1HD2 ASN A  64       2.082  19.166  -9.999  1.00  0.62           H  
ATOM    891 2HD2 ASN A  64       0.389  18.806 -10.079  1.00  0.62           H  
ATOM    892  N   VAL A  65      -0.981  13.920  -7.802  1.00  0.64           N  
ATOM    893  CA  VAL A  65      -2.072  13.067  -7.352  1.00  0.64           C  
ATOM    894  C   VAL A  65      -1.838  12.591  -5.920  1.00  0.64           C  
ATOM    895  O   VAL A  65      -0.742  12.735  -5.384  1.00  0.64           O  
ATOM    896  CB  VAL A  65      -2.194  11.874  -8.316  1.00  0.64           C  
ATOM    897  CG1 VAL A  65      -2.489  12.344  -9.750  1.00  0.64           C  
ATOM    898  CG2 VAL A  65      -0.944  11.116  -8.294  1.00  0.64           C  
ATOM    899  H   VAL A  65      -0.021  13.566  -7.786  1.00  0.64           H  
ATOM    900  HA  VAL A  65      -3.004  13.633  -7.381  1.00  0.64           H  
ATOM    901  HB  VAL A  65      -3.025  11.237  -7.991  1.00  0.64           H  
ATOM    902 1HG1 VAL A  65      -2.580  11.478 -10.404  1.00  0.64           H  
ATOM    903 2HG1 VAL A  65      -3.424  12.908  -9.764  1.00  0.64           H  
ATOM    904 3HG1 VAL A  65      -1.681  12.979 -10.111  1.00  0.64           H  
ATOM    905 1HG2 VAL A  65      -1.040  10.263  -8.964  1.00  0.64           H  
ATOM    906 2HG2 VAL A  65      -0.114  11.748  -8.619  1.00  0.64           H  
ATOM    907 3HG2 VAL A  65      -0.771  10.775  -7.271  1.00  0.64           H  
ATOM    908  N   ARG A  66      -2.855  12.065  -5.253  1.00  0.66           N  
ATOM    909  CA  ARG A  66      -2.603  11.585  -3.890  1.00  0.66           C  
ATOM    910  C   ARG A  66      -1.980  10.186  -3.963  1.00  0.66           C  
ATOM    911  O   ARG A  66      -2.276   9.450  -4.896  1.00  0.66           O  
ATOM    912  CB  ARG A  66      -3.885  11.549  -3.059  1.00  0.66           C  
ATOM    913  CG  ARG A  66      -4.515  12.896  -2.761  1.00  0.66           C  
ATOM    914  CD  ARG A  66      -5.786  12.753  -1.965  1.00  0.66           C  
ATOM    915  NE  ARG A  66      -6.845  12.133  -2.741  1.00  0.66           N  
ATOM    916  CZ  ARG A  66      -8.009  11.672  -2.263  1.00  0.66           C  
ATOM    917  NH1 ARG A  66      -8.302  11.744  -0.980  1.00  0.66           N  
ATOM    918  NH2 ARG A  66      -8.848  11.143  -3.126  1.00  0.66           N  
ATOM    919  H   ARG A  66      -3.774  11.947  -5.703  1.00  0.66           H  
ATOM    920  HA  ARG A  66      -1.922  12.284  -3.413  1.00  0.66           H  
ATOM    921 1HB  ARG A  66      -4.626  10.960  -3.576  1.00  0.66           H  
ATOM    922 2HB  ARG A  66      -3.696  11.063  -2.108  1.00  0.66           H  
ATOM    923 1HG  ARG A  66      -3.811  13.510  -2.197  1.00  0.66           H  
ATOM    924 2HG  ARG A  66      -4.758  13.386  -3.705  1.00  0.66           H  
ATOM    925 1HD  ARG A  66      -5.599  12.131  -1.091  1.00  0.66           H  
ATOM    926 2HD  ARG A  66      -6.131  13.734  -1.645  1.00  0.66           H  
ATOM    927  HE  ARG A  66      -6.719  12.039  -3.756  1.00  0.66           H  
ATOM    928 1HH1 ARG A  66      -7.643  12.154  -0.335  1.00  0.66           H  
ATOM    929 2HH1 ARG A  66      -9.185  11.389  -0.645  1.00  0.66           H  
ATOM    930 1HH2 ARG A  66      -8.551  11.116  -4.116  1.00  0.66           H  
ATOM    931 2HH2 ARG A  66      -9.737  10.779  -2.830  1.00  0.66           H  
ATOM    932  N   PRO A  67      -1.131   9.757  -3.015  1.00  0.67           N  
ATOM    933  CA  PRO A  67      -0.592   8.402  -2.957  1.00  0.67           C  
ATOM    934  C   PRO A  67      -1.669   7.319  -3.016  1.00  0.67           C  
ATOM    935  O   PRO A  67      -1.476   6.266  -3.616  1.00  0.67           O  
ATOM    936  CB  PRO A  67       0.063   8.376  -1.577  1.00  0.67           C  
ATOM    937  CG  PRO A  67       0.459   9.811  -1.304  1.00  0.67           C  
ATOM    938  CD  PRO A  67      -0.646  10.656  -1.932  1.00  0.67           C  
ATOM    939  HA  PRO A  67       0.138   8.265  -3.764  1.00  0.67           H  
ATOM    940 1HB  PRO A  67      -0.642   7.976  -0.834  1.00  0.67           H  
ATOM    941 2HB  PRO A  67       0.926   7.695  -1.591  1.00  0.67           H  
ATOM    942 1HG  PRO A  67       0.502   9.956  -0.224  1.00  0.67           H  
ATOM    943 2HG  PRO A  67       1.461  10.026  -1.677  1.00  0.67           H  
ATOM    944 1HD  PRO A  67      -1.435  10.874  -1.200  1.00  0.67           H  
ATOM    945 2HD  PRO A  67      -0.188  11.573  -2.336  1.00  0.67           H  
ATOM    946  N   GLY A  68      -2.851   7.612  -2.464  1.00  0.68           N  
ATOM    947  CA  GLY A  68      -3.940   6.639  -2.418  1.00  0.68           C  
ATOM    948  C   GLY A  68      -4.665   6.486  -3.745  1.00  0.68           C  
ATOM    949  O   GLY A  68      -5.547   5.639  -3.884  1.00  0.68           O  
ATOM    950  H   GLY A  68      -2.987   8.504  -2.018  1.00  0.68           H  
ATOM    951 1HA  GLY A  68      -3.540   5.671  -2.113  1.00  0.68           H  
ATOM    952 2HA  GLY A  68      -4.652   6.940  -1.652  1.00  0.68           H  
ATOM    953  N   GLU A  69      -4.303   7.323  -4.709  1.00  0.70           N  
ATOM    954  CA  GLU A  69      -4.874   7.297  -6.036  1.00  0.70           C  
ATOM    955  C   GLU A  69      -3.936   6.562  -6.982  1.00  0.70           C  
ATOM    956  O   GLU A  69      -4.204   6.509  -8.183  1.00  0.70           O  
ATOM    957  CB  GLU A  69      -5.126   8.726  -6.530  1.00  0.70           C  
ATOM    958  CG  GLU A  69      -6.170   9.492  -5.709  1.00  0.70           C  
ATOM    959  CD  GLU A  69      -6.232  10.968  -6.024  1.00  0.70           C  
ATOM    960  OE1 GLU A  69      -5.341  11.460  -6.676  1.00  0.70           O  
ATOM    961  OE2 GLU A  69      -7.149  11.614  -5.569  1.00  0.70           O  
ATOM    962  H   GLU A  69      -3.567   8.003  -4.541  1.00  0.70           H  
ATOM    963  HA  GLU A  69      -5.822   6.760  -6.005  1.00  0.70           H  
ATOM    964 1HB  GLU A  69      -4.196   9.290  -6.513  1.00  0.70           H  
ATOM    965 2HB  GLU A  69      -5.467   8.696  -7.566  1.00  0.70           H  
ATOM    966 1HG  GLU A  69      -7.147   9.054  -5.902  1.00  0.70           H  
ATOM    967 2HG  GLU A  69      -5.951   9.355  -4.653  1.00  0.70           H  
ATOM    968  N   ILE A  70      -2.812   6.047  -6.457  1.00  0.73           N  
ATOM    969  CA  ILE A  70      -1.809   5.385  -7.284  1.00  0.73           C  
ATOM    970  C   ILE A  70      -1.492   3.926  -6.916  1.00  0.73           C  
ATOM    971  O   ILE A  70      -1.242   3.601  -5.755  1.00  0.73           O  
ATOM    972  CB  ILE A  70      -0.484   6.151  -7.240  1.00  0.73           C  
ATOM    973  CG1 ILE A  70      -0.559   7.523  -7.781  1.00  0.73           C  
ATOM    974  CG2 ILE A  70       0.516   5.454  -7.980  1.00  0.73           C  
ATOM    975  CD1 ILE A  70       0.767   8.207  -7.550  1.00  0.73           C  
ATOM    976  H   ILE A  70      -2.625   6.121  -5.455  1.00  0.73           H  
ATOM    977  HA  ILE A  70      -2.168   5.391  -8.310  1.00  0.73           H  
ATOM    978  HB  ILE A  70      -0.182   6.237  -6.213  1.00  0.73           H  
ATOM    979 1HG1 ILE A  70      -0.768   7.484  -8.850  1.00  0.73           H  
ATOM    980 2HG1 ILE A  70      -1.348   8.096  -7.285  1.00  0.73           H  
ATOM    981 1HG2 ILE A  70       1.454   5.993  -7.921  1.00  0.73           H  
ATOM    982 2HG2 ILE A  70       0.662   4.459  -7.587  1.00  0.73           H  
ATOM    983 3HG2 ILE A  70       0.164   5.413  -9.009  1.00  0.73           H  
ATOM    984 1HD1 ILE A  70       0.780   9.192  -7.942  1.00  0.73           H  
ATOM    985 2HD1 ILE A  70       0.955   8.245  -6.479  1.00  0.73           H  
ATOM    986 3HD1 ILE A  70       1.555   7.641  -8.038  1.00  0.73           H  
ATOM    987  N   LYS A  71      -1.473   3.051  -7.928  1.00  0.78           N  
ATOM    988  CA  LYS A  71      -1.095   1.655  -7.715  1.00  0.78           C  
ATOM    989  C   LYS A  71       0.175   1.324  -8.522  1.00  0.78           C  
ATOM    990  O   LYS A  71       0.370   1.850  -9.608  1.00  0.78           O  
ATOM    991  CB  LYS A  71      -2.249   0.728  -8.101  1.00  0.78           C  
ATOM    992  CG  LYS A  71      -3.456   0.822  -7.188  1.00  0.78           C  
ATOM    993  CD  LYS A  71      -4.544  -0.161  -7.611  1.00  0.78           C  
ATOM    994  CE  LYS A  71      -5.757  -0.094  -6.687  1.00  0.78           C  
ATOM    995  NZ  LYS A  71      -6.815  -1.066  -7.091  1.00  0.78           N  
ATOM    996  H   LYS A  71      -1.701   3.385  -8.866  1.00  0.78           H  
ATOM    997  HA  LYS A  71      -0.899   1.528  -6.656  1.00  0.78           H  
ATOM    998 1HB  LYS A  71      -2.582   0.973  -9.112  1.00  0.78           H  
ATOM    999 2HB  LYS A  71      -1.910  -0.307  -8.114  1.00  0.78           H  
ATOM   1000 1HG  LYS A  71      -3.148   0.591  -6.168  1.00  0.78           H  
ATOM   1001 2HG  LYS A  71      -3.842   1.831  -7.201  1.00  0.78           H  
ATOM   1002 1HD  LYS A  71      -4.863   0.066  -8.629  1.00  0.78           H  
ATOM   1003 2HD  LYS A  71      -4.143  -1.174  -7.594  1.00  0.78           H  
ATOM   1004 1HE  LYS A  71      -5.442  -0.317  -5.670  1.00  0.78           H  
ATOM   1005 2HE  LYS A  71      -6.174   0.910  -6.715  1.00  0.78           H  
ATOM   1006 1HZ  LYS A  71      -7.599  -0.993  -6.457  1.00  0.78           H  
ATOM   1007 2HZ  LYS A  71      -7.122  -0.860  -8.031  1.00  0.78           H  
ATOM   1008 3HZ  LYS A  71      -6.441  -2.004  -7.057  1.00  0.78           H  
ATOM   1009  N   PRO A  72       1.075   0.464  -8.033  1.00  0.86           N  
ATOM   1010  CA  PRO A  72       2.305   0.069  -8.713  1.00  0.86           C  
ATOM   1011  C   PRO A  72       2.146  -0.844  -9.934  1.00  0.86           C  
ATOM   1012  O   PRO A  72       1.223  -1.654 -10.018  1.00  0.86           O  
ATOM   1013  CB  PRO A  72       3.072  -0.632  -7.584  1.00  0.86           C  
ATOM   1014  CG  PRO A  72       2.010  -1.148  -6.646  1.00  0.86           C  
ATOM   1015  CD  PRO A  72       0.901  -0.123  -6.694  1.00  0.86           C  
ATOM   1016  HA  PRO A  72       2.846   0.970  -9.011  1.00  0.86           H  
ATOM   1017 1HB  PRO A  72       3.692  -1.439  -8.005  1.00  0.86           H  
ATOM   1018 2HB  PRO A  72       3.762   0.079  -7.101  1.00  0.86           H  
ATOM   1019 1HG  PRO A  72       1.682  -2.153  -6.952  1.00  0.86           H  
ATOM   1020 2HG  PRO A  72       2.438  -1.246  -5.644  1.00  0.86           H  
ATOM   1021 1HD  PRO A  72      -0.067  -0.632  -6.599  1.00  0.86           H  
ATOM   1022 2HD  PRO A  72       1.060   0.639  -5.909  1.00  0.86           H  
ATOM   1023  N   GLY A  73       3.129  -0.738 -10.835  1.00  0.98           N  
ATOM   1024  CA  GLY A  73       3.363  -1.579 -12.018  1.00  0.98           C  
ATOM   1025  C   GLY A  73       2.920  -0.935 -13.336  1.00  0.98           C  
ATOM   1026  O   GLY A  73       3.501  -1.205 -14.399  1.00  0.98           O  
ATOM   1027  H   GLY A  73       3.797   0.013 -10.706  1.00  0.98           H  
ATOM   1028 1HA  GLY A  73       4.425  -1.813 -12.076  1.00  0.98           H  
ATOM   1029 2HA  GLY A  73       2.842  -2.527 -11.889  1.00  0.98           H  
ATOM   1030  N   GLY A  74       1.953  -0.031 -13.241  1.00  1.11           N  
ATOM   1031  CA  GLY A  74       1.407   0.675 -14.393  1.00  1.11           C  
ATOM   1032  C   GLY A  74       0.308  -0.126 -15.077  1.00  1.11           C  
ATOM   1033  O   GLY A  74       0.498  -1.281 -15.455  1.00  1.11           O  
ATOM   1034  H   GLY A  74       1.557   0.134 -12.326  1.00  1.11           H  
ATOM   1035 1HA  GLY A  74       0.999   1.621 -14.080  1.00  1.11           H  
ATOM   1036 2HA  GLY A  74       2.197   0.912 -15.088  1.00  1.11           H  
ENDMDL

