REMARK ID 654136 DOMAINID 647395 MODEL 1 1txq-19kv2
MODEL     1
ATOM      1  N   MET A   1      -0.238  -0.016  -0.543  1.00  1.23           N  
ATOM      2  CA  MET A   1       1.200   0.057  -0.298  1.00  1.23           C  
ATOM      3  C   MET A   1       1.700   1.506  -0.318  1.00  1.23           C  
ATOM      4  O   MET A   1       1.185   2.315  -1.092  1.00  1.23           O  
ATOM      5  CB  MET A   1       1.946  -0.763  -1.351  1.00  1.23           C  
ATOM      6  CG  MET A   1       1.617  -2.244  -1.348  1.00  1.23           C  
ATOM      7  SD  MET A   1       2.056  -3.040   0.214  1.00  1.23           S  
ATOM      8  CE  MET A   1       3.853  -3.002   0.127  1.00  1.23           C  
ATOM      9 1H   MET A   1      -0.615  -0.842  -0.101  1.00  1.23           H  
ATOM     10 2H   MET A   1      -0.688   0.805  -0.163  1.00  1.23           H  
ATOM     11 3H   MET A   1      -0.410  -0.061  -1.538  1.00  1.23           H  
ATOM     12  HA  MET A   1       1.371  -0.381   0.679  1.00  1.23           H  
ATOM     13 1HB  MET A   1       1.692  -0.379  -2.332  1.00  1.23           H  
ATOM     14 2HB  MET A   1       3.024  -0.645  -1.227  1.00  1.23           H  
ATOM     15 1HG  MET A   1       0.550  -2.382  -1.518  1.00  1.23           H  
ATOM     16 2HG  MET A   1       2.159  -2.741  -2.152  1.00  1.23           H  
ATOM     17 1HE  MET A   1       4.271  -3.454   1.027  1.00  1.23           H  
ATOM     18 2HE  MET A   1       4.185  -3.563  -0.747  1.00  1.23           H  
ATOM     19 3HE  MET A   1       4.197  -1.976   0.043  1.00  1.23           H  
ATOM     20  N   PRO A   2       2.680   1.871   0.532  1.00  1.06           N  
ATOM     21  CA  PRO A   2       3.293   3.185   0.601  1.00  1.06           C  
ATOM     22  C   PRO A   2       4.137   3.457  -0.630  1.00  1.06           C  
ATOM     23  O   PRO A   2       4.662   2.528  -1.247  1.00  1.06           O  
ATOM     24  CB  PRO A   2       4.150   3.096   1.866  1.00  1.06           C  
ATOM     25  CG  PRO A   2       4.447   1.618   2.029  1.00  1.06           C  
ATOM     26  CD  PRO A   2       3.218   0.910   1.523  1.00  1.06           C  
ATOM     27  HA  PRO A   2       2.509   3.949   0.706  1.00  1.06           H  
ATOM     28 1HB  PRO A   2       5.056   3.708   1.733  1.00  1.06           H  
ATOM     29 2HB  PRO A   2       3.604   3.521   2.720  1.00  1.06           H  
ATOM     30 1HG  PRO A   2       5.326   1.342   1.452  1.00  1.06           H  
ATOM     31 2HG  PRO A   2       4.674   1.390   3.082  1.00  1.06           H  
ATOM     32 1HD  PRO A   2       3.537  -0.018   1.055  1.00  1.06           H  
ATOM     33 2HD  PRO A   2       2.506   0.749   2.347  1.00  1.06           H  
ATOM     34  N   LEU A   3       4.288   4.730  -0.962  1.00  0.91           N  
ATOM     35  CA  LEU A   3       5.133   5.136  -2.074  1.00  0.91           C  
ATOM     36  C   LEU A   3       6.418   5.782  -1.564  1.00  0.91           C  
ATOM     37  O   LEU A   3       6.374   6.519  -0.578  1.00  0.91           O  
ATOM     38  CB  LEU A   3       4.387   6.155  -2.934  1.00  0.91           C  
ATOM     39  CG  LEU A   3       3.020   5.748  -3.554  1.00  0.91           C  
ATOM     40  CD1 LEU A   3       2.439   6.958  -4.344  1.00  0.91           C  
ATOM     41  CD2 LEU A   3       3.199   4.539  -4.458  1.00  0.91           C  
ATOM     42  H   LEU A   3       3.817   5.441  -0.423  1.00  0.91           H  
ATOM     43  HA  LEU A   3       5.390   4.260  -2.669  1.00  0.91           H  
ATOM     44 1HB  LEU A   3       4.222   7.051  -2.338  1.00  0.91           H  
ATOM     45 2HB  LEU A   3       5.026   6.410  -3.720  1.00  0.91           H  
ATOM     46  HG  LEU A   3       2.317   5.504  -2.756  1.00  0.91           H  
ATOM     47 1HD1 LEU A   3       1.465   6.684  -4.762  1.00  0.91           H  
ATOM     48 2HD1 LEU A   3       2.321   7.799  -3.681  1.00  0.91           H  
ATOM     49 3HD1 LEU A   3       3.105   7.236  -5.148  1.00  0.91           H  
ATOM     50 1HD2 LEU A   3       2.235   4.268  -4.888  1.00  0.91           H  
ATOM     51 2HD2 LEU A   3       3.890   4.780  -5.244  1.00  0.91           H  
ATOM     52 3HD2 LEU A   3       3.591   3.701  -3.875  1.00  0.91           H  
ATOM     53  N   PHE A   4       7.552   5.545  -2.238  1.00  0.80           N  
ATOM     54  CA  PHE A   4       8.796   6.221  -1.867  1.00  0.80           C  
ATOM     55  C   PHE A   4       9.460   6.777  -3.130  1.00  0.80           C  
ATOM     56  O   PHE A   4       9.218   6.225  -4.205  1.00  0.80           O  
ATOM     57  CB  PHE A   4       9.739   5.249  -1.170  1.00  0.80           C  
ATOM     58  CG  PHE A   4       9.141   4.638   0.043  1.00  0.80           C  
ATOM     59  CD1 PHE A   4       8.468   3.434  -0.055  1.00  0.80           C  
ATOM     60  CD2 PHE A   4       9.219   5.261   1.273  1.00  0.80           C  
ATOM     61  CE1 PHE A   4       7.898   2.858   1.045  1.00  0.80           C  
ATOM     62  CE2 PHE A   4       8.640   4.686   2.386  1.00  0.80           C  
ATOM     63  CZ  PHE A   4       7.979   3.480   2.271  1.00  0.80           C  
ATOM     64  H   PHE A   4       7.581   4.894  -3.025  1.00  0.80           H  
ATOM     65  HA  PHE A   4       8.549   7.020  -1.180  1.00  0.80           H  
ATOM     66 1HB  PHE A   4      10.010   4.449  -1.859  1.00  0.80           H  
ATOM     67 2HB  PHE A   4      10.656   5.754  -0.882  1.00  0.80           H  
ATOM     68  HD1 PHE A   4       8.397   2.939  -1.025  1.00  0.80           H  
ATOM     69  HD2 PHE A   4       9.739   6.215   1.356  1.00  0.80           H  
ATOM     70  HE1 PHE A   4       7.384   1.913   0.943  1.00  0.80           H  
ATOM     71  HE2 PHE A   4       8.703   5.183   3.353  1.00  0.80           H  
ATOM     72  HZ  PHE A   4       7.520   3.022   3.145  1.00  0.80           H  
ATOM     73  N   PRO A   5      10.286   7.834  -3.066  1.00  0.72           N  
ATOM     74  CA  PRO A   5      11.035   8.321  -4.198  1.00  0.72           C  
ATOM     75  C   PRO A   5      11.840   7.162  -4.748  1.00  0.72           C  
ATOM     76  O   PRO A   5      12.382   6.354  -3.990  1.00  0.72           O  
ATOM     77  CB  PRO A   5      11.902   9.429  -3.591  1.00  0.72           C  
ATOM     78  CG  PRO A   5      11.113   9.890  -2.385  1.00  0.72           C  
ATOM     79  CD  PRO A   5      10.502   8.608  -1.828  1.00  0.72           C  
ATOM     80  HA  PRO A   5      10.363   8.708  -4.957  1.00  0.72           H  
ATOM     81 1HB  PRO A   5      12.895   9.033  -3.339  1.00  0.72           H  
ATOM     82 2HB  PRO A   5      12.053  10.231  -4.336  1.00  0.72           H  
ATOM     83 1HG  PRO A   5      11.773  10.402  -1.669  1.00  0.72           H  
ATOM     84 2HG  PRO A   5      10.349  10.622  -2.698  1.00  0.72           H  
ATOM     85 1HD  PRO A   5      11.213   8.094  -1.167  1.00  0.72           H  
ATOM     86 2HD  PRO A   5       9.596   8.861  -1.328  1.00  0.72           H  
ATOM     87  N   GLY A   6      11.884   7.069  -6.064  1.00  0.67           N  
ATOM     88  CA  GLY A   6      12.566   6.005  -6.780  1.00  0.67           C  
ATOM     89  C   GLY A   6      11.612   4.858  -7.136  1.00  0.67           C  
ATOM     90  O   GLY A   6      11.939   4.016  -7.976  1.00  0.67           O  
ATOM     91  H   GLY A   6      11.417   7.783  -6.612  1.00  0.67           H  
ATOM     92 1HA  GLY A   6      13.008   6.410  -7.689  1.00  0.67           H  
ATOM     93 2HA  GLY A   6      13.383   5.625  -6.169  1.00  0.67           H  
ATOM     94  N   SER A   7      10.424   4.826  -6.518  1.00  0.65           N  
ATOM     95  CA  SER A   7       9.456   3.776  -6.813  1.00  0.65           C  
ATOM     96  C   SER A   7       8.983   3.928  -8.251  1.00  0.65           C  
ATOM     97  O   SER A   7       8.832   5.052  -8.746  1.00  0.65           O  
ATOM     98  CB  SER A   7       8.236   3.869  -5.901  1.00  0.65           C  
ATOM     99  OG  SER A   7       8.562   3.749  -4.534  1.00  0.65           O  
ATOM    100  H   SER A   7      10.185   5.521  -5.810  1.00  0.65           H  
ATOM    101  HA  SER A   7       9.935   2.802  -6.696  1.00  0.65           H  
ATOM    102 1HB  SER A   7       7.762   4.797  -6.082  1.00  0.65           H  
ATOM    103 2HB  SER A   7       7.524   3.090  -6.175  1.00  0.65           H  
ATOM    104  HG  SER A   7       9.193   4.480  -4.368  1.00  0.65           H  
ATOM    105  N   VAL A   8       8.684   2.813  -8.909  1.00  0.64           N  
ATOM    106  CA  VAL A   8       8.112   2.892 -10.248  1.00  0.64           C  
ATOM    107  C   VAL A   8       6.630   2.632 -10.129  1.00  0.64           C  
ATOM    108  O   VAL A   8       6.206   1.629  -9.538  1.00  0.64           O  
ATOM    109  CB  VAL A   8       8.779   1.922 -11.222  1.00  0.64           C  
ATOM    110  CG1 VAL A   8       8.104   2.027 -12.595  1.00  0.64           C  
ATOM    111  CG2 VAL A   8      10.257   2.273 -11.317  1.00  0.64           C  
ATOM    112  H   VAL A   8       8.845   1.914  -8.475  1.00  0.64           H  
ATOM    113  HA  VAL A   8       8.252   3.898 -10.639  1.00  0.64           H  
ATOM    114  HB  VAL A   8       8.656   0.899 -10.864  1.00  0.64           H  
ATOM    115 1HG1 VAL A   8       8.575   1.335 -13.291  1.00  0.64           H  
ATOM    116 2HG1 VAL A   8       7.050   1.785 -12.506  1.00  0.64           H  
ATOM    117 3HG1 VAL A   8       8.206   3.049 -12.972  1.00  0.64           H  
ATOM    118 1HG2 VAL A   8      10.752   1.593 -12.007  1.00  0.64           H  
ATOM    119 2HG2 VAL A   8      10.355   3.293 -11.678  1.00  0.64           H  
ATOM    120 3HG2 VAL A   8      10.720   2.193 -10.330  1.00  0.64           H  
ATOM    121  N   VAL A   9       5.867   3.604 -10.594  1.00  0.65           N  
ATOM    122  CA  VAL A   9       4.432   3.635 -10.425  1.00  0.65           C  
ATOM    123  C   VAL A   9       3.622   3.916 -11.683  1.00  0.65           C  
ATOM    124  O   VAL A   9       4.122   4.443 -12.684  1.00  0.65           O  
ATOM    125  CB  VAL A   9       4.089   4.705  -9.398  1.00  0.65           C  
ATOM    126  CG1 VAL A   9       4.713   4.422  -8.059  1.00  0.65           C  
ATOM    127  CG2 VAL A   9       4.599   6.037  -9.919  1.00  0.65           C  
ATOM    128  H   VAL A   9       6.327   4.365 -11.095  1.00  0.65           H  
ATOM    129  HA  VAL A   9       4.117   2.671 -10.034  1.00  0.65           H  
ATOM    130  HB  VAL A   9       3.028   4.720  -9.266  1.00  0.65           H  
ATOM    131 1HG1 VAL A   9       4.423   5.205  -7.393  1.00  0.65           H  
ATOM    132 2HG1 VAL A   9       4.359   3.485  -7.681  1.00  0.65           H  
ATOM    133 3HG1 VAL A   9       5.795   4.401  -8.141  1.00  0.65           H  
ATOM    134 1HG2 VAL A   9       4.360   6.809  -9.215  1.00  0.65           H  
ATOM    135 2HG2 VAL A   9       5.685   5.989 -10.048  1.00  0.65           H  
ATOM    136 3HG2 VAL A   9       4.131   6.258 -10.879  1.00  0.65           H  
ATOM    137  N   THR A  10       2.335   3.610 -11.575  1.00  0.65           N  
ATOM    138  CA  THR A  10       1.337   3.835 -12.610  1.00  0.65           C  
ATOM    139  C   THR A  10       0.268   4.837 -12.161  1.00  0.65           C  
ATOM    140  O   THR A  10      -0.165   4.830 -11.002  1.00  0.65           O  
ATOM    141  CB  THR A  10       0.665   2.514 -13.025  1.00  0.65           C  
ATOM    142  OG1 THR A  10       1.641   1.622 -13.548  1.00  0.65           O  
ATOM    143  CG2 THR A  10      -0.396   2.751 -14.087  1.00  0.65           C  
ATOM    144  H   THR A  10       2.029   3.182 -10.705  1.00  0.65           H  
ATOM    145  HA  THR A  10       1.843   4.238 -13.474  1.00  0.65           H  
ATOM    146  HB  THR A  10       0.236   2.070 -12.149  1.00  0.65           H  
ATOM    147  HG1 THR A  10       1.778   1.843 -14.475  1.00  0.65           H  
ATOM    148 1HG2 THR A  10      -0.849   1.803 -14.365  1.00  0.65           H  
ATOM    149 2HG2 THR A  10      -1.169   3.413 -13.711  1.00  0.65           H  
ATOM    150 3HG2 THR A  10       0.076   3.199 -14.960  1.00  0.65           H  
ATOM    151  N   VAL A  11      -0.107   5.749 -13.067  1.00  0.67           N  
ATOM    152  CA  VAL A  11      -1.144   6.733 -12.737  1.00  0.67           C  
ATOM    153  C   VAL A  11      -2.548   6.263 -13.155  1.00  0.67           C  
ATOM    154  O   VAL A  11      -2.821   5.949 -14.334  1.00  0.67           O  
ATOM    155  CB  VAL A  11      -0.838   8.087 -13.389  1.00  0.67           C  
ATOM    156  CG1 VAL A  11      -1.933   9.089 -13.053  1.00  0.67           C  
ATOM    157  CG2 VAL A  11       0.498   8.576 -12.913  1.00  0.67           C  
ATOM    158  H   VAL A  11       0.331   5.727 -13.992  1.00  0.67           H  
ATOM    159  HA  VAL A  11      -1.144   6.880 -11.657  1.00  0.67           H  
ATOM    160  HB  VAL A  11      -0.812   7.970 -14.467  1.00  0.67           H  
ATOM    161 1HG1 VAL A  11      -1.712  10.044 -13.525  1.00  0.67           H  
ATOM    162 2HG1 VAL A  11      -2.895   8.721 -13.416  1.00  0.67           H  
ATOM    163 3HG1 VAL A  11      -1.980   9.219 -11.968  1.00  0.67           H  
ATOM    164 1HG2 VAL A  11       0.718   9.528 -13.375  1.00  0.67           H  
ATOM    165 2HG2 VAL A  11       0.467   8.695 -11.851  1.00  0.67           H  
ATOM    166 3HG2 VAL A  11       1.271   7.850 -13.180  1.00  0.67           H  
ATOM    167  N   LYS A  12      -3.431   6.210 -12.160  1.00  0.68           N  
ATOM    168  CA  LYS A  12      -4.780   5.703 -12.320  1.00  0.68           C  
ATOM    169  C   LYS A  12      -5.551   6.513 -13.336  1.00  0.68           C  
ATOM    170  O   LYS A  12      -5.491   7.740 -13.357  1.00  0.68           O  
ATOM    171  CB  LYS A  12      -5.521   5.749 -10.986  1.00  0.68           C  
ATOM    172  CG  LYS A  12      -4.992   4.823  -9.935  1.00  0.68           C  
ATOM    173  CD  LYS A  12      -5.764   4.960  -8.644  1.00  0.68           C  
ATOM    174  CE  LYS A  12      -5.171   4.109  -7.538  1.00  0.68           C  
ATOM    175  NZ  LYS A  12      -5.829   4.390  -6.237  1.00  0.68           N  
ATOM    176  H   LYS A  12      -3.141   6.530 -11.239  1.00  0.68           H  
ATOM    177  HA  LYS A  12      -4.726   4.673 -12.668  1.00  0.68           H  
ATOM    178 1HB  LYS A  12      -5.469   6.763 -10.581  1.00  0.68           H  
ATOM    179 2HB  LYS A  12      -6.573   5.514 -11.147  1.00  0.68           H  
ATOM    180 1HG  LYS A  12      -5.052   3.795 -10.283  1.00  0.68           H  
ATOM    181 2HG  LYS A  12      -3.956   5.078  -9.749  1.00  0.68           H  
ATOM    182 1HD  LYS A  12      -5.764   5.995  -8.324  1.00  0.68           H  
ATOM    183 2HD  LYS A  12      -6.796   4.653  -8.806  1.00  0.68           H  
ATOM    184 1HE  LYS A  12      -5.298   3.057  -7.784  1.00  0.68           H  
ATOM    185 2HE  LYS A  12      -4.103   4.328  -7.447  1.00  0.68           H  
ATOM    186 1HZ  LYS A  12      -5.416   3.824  -5.515  1.00  0.68           H  
ATOM    187 2HZ  LYS A  12      -5.675   5.400  -6.022  1.00  0.68           H  
ATOM    188 3HZ  LYS A  12      -6.816   4.199  -6.296  1.00  0.68           H  
ATOM    189  N   GLY A  13      -6.261   5.814 -14.204  1.00  0.69           N  
ATOM    190  CA  GLY A  13      -7.081   6.461 -15.213  1.00  0.69           C  
ATOM    191  C   GLY A  13      -6.322   6.757 -16.502  1.00  0.69           C  
ATOM    192  O   GLY A  13      -6.943   7.113 -17.505  1.00  0.69           O  
ATOM    193  H   GLY A  13      -6.256   4.805 -14.150  1.00  0.69           H  
ATOM    194 1HA  GLY A  13      -7.938   5.827 -15.436  1.00  0.69           H  
ATOM    195 2HA  GLY A  13      -7.478   7.391 -14.807  1.00  0.69           H  
ATOM    196  N   THR A  14      -4.990   6.596 -16.501  1.00  0.69           N  
ATOM    197  CA  THR A  14      -4.244   6.888 -17.718  1.00  0.69           C  
ATOM    198  C   THR A  14      -3.391   5.702 -18.135  1.00  0.69           C  
ATOM    199  O   THR A  14      -3.216   5.431 -19.322  1.00  0.69           O  
ATOM    200  CB  THR A  14      -3.268   8.041 -17.494  1.00  0.69           C  
ATOM    201  OG1 THR A  14      -2.265   7.625 -16.546  1.00  0.69           O  
ATOM    202  CG2 THR A  14      -3.983   9.239 -16.916  1.00  0.69           C  
ATOM    203  H   THR A  14      -4.495   6.313 -15.656  1.00  0.69           H  
ATOM    204  HA  THR A  14      -4.935   7.124 -18.526  1.00  0.69           H  
ATOM    205  HB  THR A  14      -2.806   8.303 -18.431  1.00  0.69           H  
ATOM    206  HG1 THR A  14      -2.701   7.281 -15.734  1.00  0.69           H  
ATOM    207 1HG2 THR A  14      -3.268  10.043 -16.755  1.00  0.69           H  
ATOM    208 2HG2 THR A  14      -4.757   9.569 -17.608  1.00  0.69           H  
ATOM    209 3HG2 THR A  14      -4.439   8.966 -15.960  1.00  0.69           H  
ATOM    210  N   GLY A  15      -2.870   4.980 -17.142  1.00  0.68           N  
ATOM    211  CA  GLY A  15      -1.974   3.862 -17.384  1.00  0.68           C  
ATOM    212  C   GLY A  15      -0.517   4.288 -17.596  1.00  0.68           C  
ATOM    213  O   GLY A  15       0.334   3.446 -17.891  1.00  0.68           O  
ATOM    214  H   GLY A  15      -3.037   5.256 -16.181  1.00  0.68           H  
ATOM    215 1HA  GLY A  15      -2.032   3.174 -16.542  1.00  0.68           H  
ATOM    216 2HA  GLY A  15      -2.319   3.312 -18.259  1.00  0.68           H  
ATOM    217  N   HIS A  16      -0.214   5.582 -17.461  1.00  0.66           N  
ATOM    218  CA  HIS A  16       1.158   6.014 -17.702  1.00  0.66           C  
ATOM    219  C   HIS A  16       2.074   5.538 -16.594  1.00  0.66           C  
ATOM    220  O   HIS A  16       1.667   5.471 -15.431  1.00  0.66           O  
ATOM    221  CB  HIS A  16       1.279   7.528 -17.842  1.00  0.66           C  
ATOM    222  CG  HIS A  16       0.624   8.091 -19.062  1.00  0.66           C  
ATOM    223  ND1 HIS A  16       0.910   7.645 -20.341  1.00  0.66           N  
ATOM    224  CD2 HIS A  16      -0.266   9.091 -19.204  1.00  0.66           C  
ATOM    225  CE1 HIS A  16       0.195   8.334 -21.210  1.00  0.66           C  
ATOM    226  NE2 HIS A  16      -0.525   9.219 -20.548  1.00  0.66           N  
ATOM    227  H   HIS A  16      -0.932   6.257 -17.202  1.00  0.66           H  
ATOM    228  HA  HIS A  16       1.517   5.572 -18.631  1.00  0.66           H  
ATOM    229 1HB  HIS A  16       0.841   8.010 -16.965  1.00  0.66           H  
ATOM    230 2HB  HIS A  16       2.328   7.795 -17.885  1.00  0.66           H  
ATOM    231  HD2 HIS A  16      -0.699   9.685 -18.399  1.00  0.66           H  
ATOM    232  HE1 HIS A  16       0.205   8.202 -22.291  1.00  0.66           H  
ATOM    233  HE2 HIS A  16      -1.161   9.888 -20.953  1.00  0.66           H  
ATOM    234  N   VAL A  17       3.324   5.239 -16.959  1.00  0.64           N  
ATOM    235  CA  VAL A  17       4.324   4.754 -16.012  1.00  0.64           C  
ATOM    236  C   VAL A  17       5.529   5.671 -15.901  1.00  0.64           C  
ATOM    237  O   VAL A  17       6.039   6.173 -16.917  1.00  0.64           O  
ATOM    238  CB  VAL A  17       4.797   3.333 -16.387  1.00  0.64           C  
ATOM    239  CG1 VAL A  17       5.883   2.846 -15.416  1.00  0.64           C  
ATOM    240  CG2 VAL A  17       3.619   2.407 -16.345  1.00  0.64           C  
ATOM    241  H   VAL A  17       3.578   5.326 -17.933  1.00  0.64           H  
ATOM    242  HA  VAL A  17       3.852   4.696 -15.036  1.00  0.64           H  
ATOM    243  HB  VAL A  17       5.230   3.346 -17.389  1.00  0.64           H  
ATOM    244 1HG1 VAL A  17       6.199   1.843 -15.696  1.00  0.64           H  
ATOM    245 2HG1 VAL A  17       6.748   3.510 -15.456  1.00  0.64           H  
ATOM    246 3HG1 VAL A  17       5.482   2.828 -14.399  1.00  0.64           H  
ATOM    247 1HG2 VAL A  17       3.935   1.402 -16.609  1.00  0.64           H  
ATOM    248 2HG2 VAL A  17       3.232   2.420 -15.344  1.00  0.64           H  
ATOM    249 3HG2 VAL A  17       2.850   2.739 -17.044  1.00  0.64           H  
ATOM    250  N   GLY A  18       5.942   5.906 -14.655  1.00  0.63           N  
ATOM    251  CA  GLY A  18       7.089   6.751 -14.367  1.00  0.63           C  
ATOM    252  C   GLY A  18       7.683   6.484 -12.994  1.00  0.63           C  
ATOM    253  O   GLY A  18       7.286   5.542 -12.299  1.00  0.63           O  
ATOM    254  H   GLY A  18       5.431   5.455 -13.892  1.00  0.63           H  
ATOM    255 1HA  GLY A  18       7.855   6.611 -15.135  1.00  0.63           H  
ATOM    256 2HA  GLY A  18       6.776   7.790 -14.406  1.00  0.63           H  
ATOM    257  N   THR A  19       8.622   7.329 -12.605  1.00  0.62           N  
ATOM    258  CA  THR A  19       9.330   7.183 -11.341  1.00  0.62           C  
ATOM    259  C   THR A  19       9.026   8.317 -10.378  1.00  0.62           C  
ATOM    260  O   THR A  19       8.968   9.487 -10.773  1.00  0.62           O  
ATOM    261  CB  THR A  19      10.844   7.092 -11.589  1.00  0.62           C  
ATOM    262  OG1 THR A  19      11.121   5.960 -12.418  1.00  0.62           O  
ATOM    263  CG2 THR A  19      11.598   6.931 -10.283  1.00  0.62           C  
ATOM    264  H   THR A  19       8.874   8.085 -13.244  1.00  0.62           H  
ATOM    265  HA  THR A  19       9.010   6.255 -10.874  1.00  0.62           H  
ATOM    266  HB  THR A  19      11.179   7.995 -12.097  1.00  0.62           H  
ATOM    267  HG1 THR A  19      10.929   5.159 -11.927  1.00  0.62           H  
ATOM    268 1HG2 THR A  19      12.662   6.855 -10.482  1.00  0.62           H  
ATOM    269 2HG2 THR A  19      11.420   7.785  -9.637  1.00  0.62           H  
ATOM    270 3HG2 THR A  19      11.255   6.023  -9.790  1.00  0.62           H  
ATOM    271  N   ILE A  20       8.800   7.985  -9.112  1.00  0.62           N  
ATOM    272  CA  ILE A  20       8.550   9.050  -8.152  1.00  0.62           C  
ATOM    273  C   ILE A  20       9.807   9.819  -7.829  1.00  0.62           C  
ATOM    274  O   ILE A  20      10.825   9.251  -7.430  1.00  0.62           O  
ATOM    275  CB  ILE A  20       7.976   8.539  -6.834  1.00  0.62           C  
ATOM    276  CG1 ILE A  20       6.658   7.930  -7.068  1.00  0.62           C  
ATOM    277  CG2 ILE A  20       7.894   9.657  -5.824  1.00  0.62           C  
ATOM    278  CD1 ILE A  20       6.113   7.313  -5.887  1.00  0.62           C  
ATOM    279  H   ILE A  20       8.824   7.001  -8.833  1.00  0.62           H  
ATOM    280  HA  ILE A  20       7.844   9.750  -8.585  1.00  0.62           H  
ATOM    281  HB  ILE A  20       8.623   7.749  -6.443  1.00  0.62           H  
ATOM    282 1HG1 ILE A  20       5.986   8.668  -7.400  1.00  0.62           H  
ATOM    283 2HG1 ILE A  20       6.756   7.164  -7.845  1.00  0.62           H  
ATOM    284 1HG2 ILE A  20       7.496   9.254  -4.908  1.00  0.62           H  
ATOM    285 2HG2 ILE A  20       8.857  10.088  -5.631  1.00  0.62           H  
ATOM    286 3HG2 ILE A  20       7.263  10.422  -6.199  1.00  0.62           H  
ATOM    287 1HD1 ILE A  20       5.158   6.887  -6.122  1.00  0.62           H  
ATOM    288 2HD1 ILE A  20       6.767   6.558  -5.523  1.00  0.62           H  
ATOM    289 3HD1 ILE A  20       5.997   8.058  -5.127  1.00  0.62           H  
ATOM    290  N   ARG A  21       9.734  11.132  -7.957  1.00  0.63           N  
ATOM    291  CA  ARG A  21      10.889  11.946  -7.645  1.00  0.63           C  
ATOM    292  C   ARG A  21      10.651  12.753  -6.372  1.00  0.63           C  
ATOM    293  O   ARG A  21      11.575  12.966  -5.586  1.00  0.63           O  
ATOM    294  CB  ARG A  21      11.215  12.834  -8.808  1.00  0.63           C  
ATOM    295  CG  ARG A  21      11.544  12.077 -10.101  1.00  0.63           C  
ATOM    296  CD  ARG A  21      12.752  11.222  -9.970  1.00  0.63           C  
ATOM    297  NE  ARG A  21      13.007  10.451 -11.176  1.00  0.63           N  
ATOM    298  CZ  ARG A  21      14.017   9.575 -11.322  1.00  0.63           C  
ATOM    299  NH1 ARG A  21      14.865   9.377 -10.337  1.00  0.63           N  
ATOM    300  NH2 ARG A  21      14.165   8.908 -12.453  1.00  0.63           N  
ATOM    301  H   ARG A  21       8.876  11.570  -8.295  1.00  0.63           H  
ATOM    302  HA  ARG A  21      11.744  11.294  -7.476  1.00  0.63           H  
ATOM    303 1HB  ARG A  21      10.362  13.457  -8.989  1.00  0.63           H  
ATOM    304 2HB  ARG A  21      12.053  13.482  -8.561  1.00  0.63           H  
ATOM    305 1HG  ARG A  21      10.696  11.457 -10.396  1.00  0.63           H  
ATOM    306 2HG  ARG A  21      11.756  12.800 -10.880  1.00  0.63           H  
ATOM    307 1HD  ARG A  21      13.621  11.847  -9.775  1.00  0.63           H  
ATOM    308 2HD  ARG A  21      12.615  10.522  -9.143  1.00  0.63           H  
ATOM    309  HE  ARG A  21      12.373  10.571 -11.952  1.00  0.63           H  
ATOM    310 1HH1 ARG A  21      14.758   9.884  -9.468  1.00  0.63           H  
ATOM    311 2HH1 ARG A  21      15.625   8.721 -10.448  1.00  0.63           H  
ATOM    312 1HH2 ARG A  21      13.518   9.044 -13.219  1.00  0.63           H  
ATOM    313 2HH2 ARG A  21      14.926   8.252 -12.553  1.00  0.63           H  
ATOM    314  N   TYR A  22       9.402  13.164  -6.147  1.00  0.66           N  
ATOM    315  CA  TYR A  22       9.081  13.943  -4.949  1.00  0.66           C  
ATOM    316  C   TYR A  22       7.737  13.598  -4.339  1.00  0.66           C  
ATOM    317  O   TYR A  22       6.722  13.510  -5.026  1.00  0.66           O  
ATOM    318  CB  TYR A  22       9.114  15.451  -5.255  1.00  0.66           C  
ATOM    319  CG  TYR A  22       8.572  16.360  -4.112  1.00  0.66           C  
ATOM    320  CD1 TYR A  22       9.361  16.679  -3.023  1.00  0.66           C  
ATOM    321  CD2 TYR A  22       7.252  16.867  -4.179  1.00  0.66           C  
ATOM    322  CE1 TYR A  22       8.860  17.490  -2.010  1.00  0.66           C  
ATOM    323  CE2 TYR A  22       6.752  17.682  -3.155  1.00  0.66           C  
ATOM    324  CZ  TYR A  22       7.557  17.993  -2.075  1.00  0.66           C  
ATOM    325  OH  TYR A  22       7.099  18.807  -1.040  1.00  0.66           O  
ATOM    326  H   TYR A  22       8.682  12.964  -6.841  1.00  0.66           H  
ATOM    327  HA  TYR A  22       9.836  13.728  -4.192  1.00  0.66           H  
ATOM    328 1HB  TYR A  22      10.147  15.751  -5.460  1.00  0.66           H  
ATOM    329 2HB  TYR A  22       8.566  15.668  -6.112  1.00  0.66           H  
ATOM    330  HD1 TYR A  22      10.379  16.293  -2.961  1.00  0.66           H  
ATOM    331  HD2 TYR A  22       6.618  16.621  -5.030  1.00  0.66           H  
ATOM    332  HE1 TYR A  22       9.490  17.736  -1.157  1.00  0.66           H  
ATOM    333  HE2 TYR A  22       5.733  18.072  -3.204  1.00  0.66           H  
ATOM    334  HH  TYR A  22       6.165  19.083  -1.197  1.00  0.66           H  
ATOM    335  N   LEU A  23       7.728  13.442  -3.018  1.00  0.70           N  
ATOM    336  CA  LEU A  23       6.490  13.228  -2.279  1.00  0.70           C  
ATOM    337  C   LEU A  23       6.310  14.326  -1.245  1.00  0.70           C  
ATOM    338  O   LEU A  23       7.243  14.629  -0.496  1.00  0.70           O  
ATOM    339  CB  LEU A  23       6.496  11.852  -1.585  1.00  0.70           C  
ATOM    340  CG  LEU A  23       6.581  10.664  -2.515  1.00  0.70           C  
ATOM    341  CD1 LEU A  23       6.669   9.393  -1.764  1.00  0.70           C  
ATOM    342  CD2 LEU A  23       5.387  10.656  -3.317  1.00  0.70           C  
ATOM    343  H   LEU A  23       8.599  13.505  -2.510  1.00  0.70           H  
ATOM    344  HA  LEU A  23       5.647  13.273  -2.969  1.00  0.70           H  
ATOM    345 1HB  LEU A  23       7.339  11.806  -0.900  1.00  0.70           H  
ATOM    346 2HB  LEU A  23       5.573  11.758  -1.003  1.00  0.70           H  
ATOM    347  HG  LEU A  23       7.466  10.759  -3.134  1.00  0.70           H  
ATOM    348 1HD1 LEU A  23       6.725   8.565  -2.467  1.00  0.70           H  
ATOM    349 2HD1 LEU A  23       7.534   9.398  -1.139  1.00  0.70           H  
ATOM    350 3HD1 LEU A  23       5.783   9.276  -1.138  1.00  0.70           H  
ATOM    351 1HD2 LEU A  23       5.390   9.838  -4.005  1.00  0.70           H  
ATOM    352 2HD2 LEU A  23       4.542  10.563  -2.662  1.00  0.70           H  
ATOM    353 3HD2 LEU A  23       5.339  11.591  -3.848  1.00  0.70           H  
ATOM    354  N   GLY A  24       5.110  14.892  -1.168  1.00  0.76           N  
ATOM    355  CA  GLY A  24       4.859  15.915  -0.166  1.00  0.76           C  
ATOM    356  C   GLY A  24       3.896  16.982  -0.667  1.00  0.76           C  
ATOM    357  O   GLY A  24       3.401  16.912  -1.787  1.00  0.76           O  
ATOM    358  H   GLY A  24       4.383  14.629  -1.836  1.00  0.76           H  
ATOM    359 1HA  GLY A  24       4.474  15.447   0.738  1.00  0.76           H  
ATOM    360 2HA  GLY A  24       5.811  16.376   0.090  1.00  0.76           H  
ATOM    361  N   PRO A  25       3.582  17.975   0.153  1.00  0.82           N  
ATOM    362  CA  PRO A  25       2.702  19.062  -0.179  1.00  0.82           C  
ATOM    363  C   PRO A  25       3.413  19.951  -1.174  1.00  0.82           C  
ATOM    364  O   PRO A  25       4.646  19.928  -1.278  1.00  0.82           O  
ATOM    365  CB  PRO A  25       2.473  19.746   1.165  1.00  0.82           C  
ATOM    366  CG  PRO A  25       3.723  19.427   1.969  1.00  0.82           C  
ATOM    367  CD  PRO A  25       4.134  18.028   1.518  1.00  0.82           C  
ATOM    368  HA  PRO A  25       1.761  18.672  -0.600  1.00  0.82           H  
ATOM    369 1HB  PRO A  25       2.324  20.826   1.006  1.00  0.82           H  
ATOM    370 2HB  PRO A  25       1.548  19.360   1.623  1.00  0.82           H  
ATOM    371 1HG  PRO A  25       4.500  20.181   1.766  1.00  0.82           H  
ATOM    372 2HG  PRO A  25       3.504  19.480   3.046  1.00  0.82           H  
ATOM    373 1HD  PRO A  25       5.230  17.970   1.515  1.00  0.82           H  
ATOM    374 2HD  PRO A  25       3.672  17.262   2.159  1.00  0.82           H  
ATOM    375  N   THR A  26       2.642  20.714  -1.914  1.00  0.89           N  
ATOM    376  CA  THR A  26       3.179  21.661  -2.871  1.00  0.89           C  
ATOM    377  C   THR A  26       2.534  22.997  -2.611  1.00  0.89           C  
ATOM    378  O   THR A  26       1.665  23.112  -1.750  1.00  0.89           O  
ATOM    379  CB  THR A  26       2.851  21.256  -4.310  1.00  0.89           C  
ATOM    380  OG1 THR A  26       1.447  21.414  -4.488  1.00  0.89           O  
ATOM    381  CG2 THR A  26       3.286  19.800  -4.585  1.00  0.89           C  
ATOM    382  H   THR A  26       1.638  20.660  -1.797  1.00  0.89           H  
ATOM    383  HA  THR A  26       4.254  21.757  -2.732  1.00  0.89           H  
ATOM    384  HB  THR A  26       3.348  21.900  -4.991  1.00  0.89           H  
ATOM    385  HG1 THR A  26       1.210  21.183  -5.397  1.00  0.89           H  
ATOM    386 1HG2 THR A  26       3.034  19.533  -5.608  1.00  0.89           H  
ATOM    387 2HG2 THR A  26       4.357  19.703  -4.442  1.00  0.89           H  
ATOM    388 3HG2 THR A  26       2.778  19.129  -3.898  1.00  0.89           H  
ATOM    389  N   THR A  27       2.905  23.991  -3.394  1.00  0.94           N  
ATOM    390  CA  THR A  27       2.260  25.295  -3.295  1.00  0.94           C  
ATOM    391  C   THR A  27       1.223  25.464  -4.404  1.00  0.94           C  
ATOM    392  O   THR A  27       0.824  26.584  -4.725  1.00  0.94           O  
ATOM    393  CB  THR A  27       3.276  26.452  -3.335  1.00  0.94           C  
ATOM    394  OG1 THR A  27       4.049  26.397  -4.547  1.00  0.94           O  
ATOM    395  CG2 THR A  27       4.197  26.374  -2.133  1.00  0.94           C  
ATOM    396  H   THR A  27       3.652  23.842  -4.073  1.00  0.94           H  
ATOM    397  HA  THR A  27       1.736  25.353  -2.340  1.00  0.94           H  
ATOM    398  HB  THR A  27       2.735  27.395  -3.314  1.00  0.94           H  
ATOM    399  HG1 THR A  27       4.907  25.945  -4.367  1.00  0.94           H  
ATOM    400 1HG2 THR A  27       4.908  27.199  -2.165  1.00  0.94           H  
ATOM    401 2HG2 THR A  27       3.608  26.433  -1.219  1.00  0.94           H  
ATOM    402 3HG2 THR A  27       4.739  25.430  -2.151  1.00  0.94           H  
ATOM    403  N   THR A  28       0.820  24.342  -5.021  1.00  0.97           N  
ATOM    404  CA  THR A  28      -0.110  24.374  -6.137  1.00  0.97           C  
ATOM    405  C   THR A  28      -1.527  23.983  -5.706  1.00  0.97           C  
ATOM    406  O   THR A  28      -2.489  24.180  -6.449  1.00  0.97           O  
ATOM    407  CB  THR A  28       0.383  23.409  -7.222  1.00  0.97           C  
ATOM    408  OG1 THR A  28       0.294  22.052  -6.758  1.00  0.97           O  
ATOM    409  CG2 THR A  28       1.874  23.708  -7.447  1.00  0.97           C  
ATOM    410  H   THR A  28       1.161  23.436  -4.710  1.00  0.97           H  
ATOM    411  HA  THR A  28      -0.140  25.386  -6.542  1.00  0.97           H  
ATOM    412  HB  THR A  28      -0.180  23.527  -8.146  1.00  0.97           H  
ATOM    413  HG1 THR A  28       0.538  22.033  -5.842  1.00  0.97           H  
ATOM    414 1HG2 THR A  28       2.272  23.026  -8.170  1.00  0.97           H  
ATOM    415 2HG2 THR A  28       1.999  24.733  -7.795  1.00  0.97           H  
ATOM    416 3HG2 THR A  28       2.412  23.580  -6.514  1.00  0.97           H  
ATOM    417  N   GLY A  29      -1.651  23.405  -4.512  1.00  0.96           N  
ATOM    418  CA  GLY A  29      -2.942  22.956  -4.009  1.00  0.96           C  
ATOM    419  C   GLY A  29      -2.783  22.202  -2.687  1.00  0.96           C  
ATOM    420  O   GLY A  29      -1.666  21.922  -2.267  1.00  0.96           O  
ATOM    421  H   GLY A  29      -0.828  23.281  -3.941  1.00  0.96           H  
ATOM    422 1HA  GLY A  29      -3.588  23.823  -3.879  1.00  0.96           H  
ATOM    423 2HA  GLY A  29      -3.404  22.308  -4.753  1.00  0.96           H  
ATOM    424  N   PRO A  30      -3.892  21.875  -2.012  1.00  0.92           N  
ATOM    425  CA  PRO A  30      -3.955  21.150  -0.753  1.00  0.92           C  
ATOM    426  C   PRO A  30      -3.645  19.664  -0.912  1.00  0.92           C  
ATOM    427  O   PRO A  30      -3.883  19.081  -1.970  1.00  0.92           O  
ATOM    428  CB  PRO A  30      -5.409  21.375  -0.321  1.00  0.92           C  
ATOM    429  CG  PRO A  30      -6.169  21.549  -1.620  1.00  0.92           C  
ATOM    430  CD  PRO A  30      -5.209  22.276  -2.544  1.00  0.92           C  
ATOM    431  HA  PRO A  30      -3.258  21.612  -0.038  1.00  0.92           H  
ATOM    432 1HB  PRO A  30      -5.760  20.511   0.263  1.00  0.92           H  
ATOM    433 2HB  PRO A  30      -5.474  22.254   0.336  1.00  0.92           H  
ATOM    434 1HG  PRO A  30      -6.470  20.566  -2.012  1.00  0.92           H  
ATOM    435 2HG  PRO A  30      -7.096  22.115  -1.440  1.00  0.92           H  
ATOM    436 1HD  PRO A  30      -5.351  21.917  -3.572  1.00  0.92           H  
ATOM    437 2HD  PRO A  30      -5.353  23.363  -2.454  1.00  0.92           H  
ATOM    438  N   GLY A  31      -3.207  19.039   0.179  1.00  0.86           N  
ATOM    439  CA  GLY A  31      -2.998  17.594   0.216  1.00  0.86           C  
ATOM    440  C   GLY A  31      -1.584  17.178  -0.172  1.00  0.86           C  
ATOM    441  O   GLY A  31      -0.779  17.993  -0.627  1.00  0.86           O  
ATOM    442  H   GLY A  31      -3.017  19.579   1.010  1.00  0.86           H  
ATOM    443 1HA  GLY A  31      -3.218  17.228   1.219  1.00  0.86           H  
ATOM    444 2HA  GLY A  31      -3.710  17.113  -0.454  1.00  0.86           H  
ATOM    445  N   GLU A  32      -1.283  15.901   0.049  1.00  0.79           N  
ATOM    446  CA  GLU A  32       0.027  15.357  -0.283  1.00  0.79           C  
ATOM    447  C   GLU A  32       0.030  14.929  -1.736  1.00  0.79           C  
ATOM    448  O   GLU A  32      -0.848  14.157  -2.164  1.00  0.79           O  
ATOM    449  CB  GLU A  32       0.357  14.159   0.604  1.00  0.79           C  
ATOM    450  CG  GLU A  32       1.755  13.585   0.402  1.00  0.79           C  
ATOM    451  CD  GLU A  32       2.048  12.391   1.294  1.00  0.79           C  
ATOM    452  OE1 GLU A  32       1.222  12.066   2.112  1.00  0.79           O  
ATOM    453  OE2 GLU A  32       3.099  11.812   1.153  1.00  0.79           O  
ATOM    454  H   GLU A  32      -1.987  15.292   0.439  1.00  0.79           H  
ATOM    455  HA  GLU A  32       0.784  16.131  -0.149  1.00  0.79           H  
ATOM    456 1HB  GLU A  32       0.261  14.444   1.651  1.00  0.79           H  
ATOM    457 2HB  GLU A  32      -0.359  13.359   0.413  1.00  0.79           H  
ATOM    458 1HG  GLU A  32       1.891  13.306  -0.641  1.00  0.79           H  
ATOM    459 2HG  GLU A  32       2.460  14.366   0.624  1.00  0.79           H  
ATOM    460  N   LEU A  33       0.973  15.464  -2.493  1.00  0.72           N  
ATOM    461  CA  LEU A  33       1.050  15.190  -3.907  1.00  0.72           C  
ATOM    462  C   LEU A  33       2.323  14.445  -4.257  1.00  0.72           C  
ATOM    463  O   LEU A  33       3.297  14.427  -3.495  1.00  0.72           O  
ATOM    464  CB  LEU A  33       0.953  16.501  -4.691  1.00  0.72           C  
ATOM    465  CG  LEU A  33      -0.322  17.368  -4.362  1.00  0.72           C  
ATOM    466  CD1 LEU A  33      -0.287  18.662  -5.114  1.00  0.72           C  
ATOM    467  CD2 LEU A  33      -1.556  16.610  -4.710  1.00  0.72           C  
ATOM    468  H   LEU A  33       1.675  16.085  -2.092  1.00  0.72           H  
ATOM    469  HA  LEU A  33       0.210  14.560  -4.189  1.00  0.72           H  
ATOM    470 1HB  LEU A  33       1.841  17.088  -4.498  1.00  0.72           H  
ATOM    471 2HB  LEU A  33       0.918  16.248  -5.740  1.00  0.72           H  
ATOM    472  HG  LEU A  33      -0.329  17.606  -3.294  1.00  0.72           H  
ATOM    473 1HD1 LEU A  33      -1.164  19.259  -4.855  1.00  0.72           H  
ATOM    474 2HD1 LEU A  33       0.587  19.184  -4.839  1.00  0.72           H  
ATOM    475 3HD1 LEU A  33      -0.282  18.471  -6.182  1.00  0.72           H  
ATOM    476 1HD2 LEU A  33      -2.431  17.216  -4.465  1.00  0.72           H  
ATOM    477 2HD2 LEU A  33      -1.554  16.379  -5.777  1.00  0.72           H  
ATOM    478 3HD2 LEU A  33      -1.583  15.697  -4.135  1.00  0.72           H  
ATOM    479  N   VAL A  34       2.309  13.801  -5.405  1.00  0.67           N  
ATOM    480  CA  VAL A  34       3.509  13.166  -5.899  1.00  0.67           C  
ATOM    481  C   VAL A  34       3.929  13.689  -7.253  1.00  0.67           C  
ATOM    482  O   VAL A  34       3.120  13.821  -8.178  1.00  0.67           O  
ATOM    483  CB  VAL A  34       3.339  11.645  -5.923  1.00  0.67           C  
ATOM    484  CG1 VAL A  34       2.138  11.258  -6.623  1.00  0.67           C  
ATOM    485  CG2 VAL A  34       4.458  11.050  -6.627  1.00  0.67           C  
ATOM    486  H   VAL A  34       1.466  13.799  -5.971  1.00  0.67           H  
ATOM    487  HA  VAL A  34       4.312  13.385  -5.202  1.00  0.67           H  
ATOM    488  HB  VAL A  34       3.291  11.291  -4.933  1.00  0.67           H  
ATOM    489 1HG1 VAL A  34       2.055  10.175  -6.619  1.00  0.67           H  
ATOM    490 2HG1 VAL A  34       1.263  11.693  -6.139  1.00  0.67           H  
ATOM    491 3HG1 VAL A  34       2.226  11.620  -7.627  1.00  0.67           H  
ATOM    492 1HG2 VAL A  34       4.338   9.976  -6.626  1.00  0.67           H  
ATOM    493 2HG2 VAL A  34       4.478  11.418  -7.642  1.00  0.67           H  
ATOM    494 3HG2 VAL A  34       5.357  11.330  -6.130  1.00  0.67           H  
ATOM    495  N   ALA A  35       5.218  13.996  -7.361  1.00  0.63           N  
ATOM    496  CA  ALA A  35       5.773  14.454  -8.610  1.00  0.63           C  
ATOM    497  C   ALA A  35       6.455  13.282  -9.268  1.00  0.63           C  
ATOM    498  O   ALA A  35       7.379  12.675  -8.691  1.00  0.63           O  
ATOM    499  CB  ALA A  35       6.735  15.596  -8.421  1.00  0.63           C  
ATOM    500  H   ALA A  35       5.820  13.876  -6.551  1.00  0.63           H  
ATOM    501  HA  ALA A  35       4.957  14.789  -9.239  1.00  0.63           H  
ATOM    502 1HB  ALA A  35       7.085  15.919  -9.385  1.00  0.63           H  
ATOM    503 2HB  ALA A  35       6.233  16.427  -7.928  1.00  0.63           H  
ATOM    504 3HB  ALA A  35       7.538  15.254  -7.839  1.00  0.63           H  
ATOM    505  N   LEU A  36       5.972  12.957 -10.451  1.00  0.62           N  
ATOM    506  CA  LEU A  36       6.467  11.823 -11.194  1.00  0.62           C  
ATOM    507  C   LEU A  36       7.264  12.288 -12.389  1.00  0.62           C  
ATOM    508  O   LEU A  36       7.003  13.359 -12.951  1.00  0.62           O  
ATOM    509  CB  LEU A  36       5.312  10.964 -11.710  1.00  0.62           C  
ATOM    510  CG  LEU A  36       4.322  10.462 -10.695  1.00  0.62           C  
ATOM    511  CD1 LEU A  36       3.235   9.724 -11.399  1.00  0.62           C  
ATOM    512  CD2 LEU A  36       5.013   9.593  -9.750  1.00  0.62           C  
ATOM    513  H   LEU A  36       5.225  13.533 -10.842  1.00  0.62           H  
ATOM    514  HA  LEU A  36       7.113  11.227 -10.552  1.00  0.62           H  
ATOM    515 1HB  LEU A  36       4.781  11.501 -12.448  1.00  0.62           H  
ATOM    516 2HB  LEU A  36       5.747  10.083 -12.192  1.00  0.62           H  
ATOM    517  HG  LEU A  36       3.869  11.305 -10.162  1.00  0.62           H  
ATOM    518 1HD1 LEU A  36       2.520   9.363 -10.669  1.00  0.62           H  
ATOM    519 2HD1 LEU A  36       2.740  10.401 -12.097  1.00  0.62           H  
ATOM    520 3HD1 LEU A  36       3.657   8.878 -11.945  1.00  0.62           H  
ATOM    521 1HD2 LEU A  36       4.300   9.224  -9.016  1.00  0.62           H  
ATOM    522 2HD2 LEU A  36       5.467   8.758 -10.282  1.00  0.62           H  
ATOM    523 3HD2 LEU A  36       5.781  10.170  -9.262  1.00  0.62           H  
ATOM    524  N   LEU A  37       8.217  11.462 -12.791  1.00  0.61           N  
ATOM    525  CA  LEU A  37       8.964  11.682 -14.017  1.00  0.61           C  
ATOM    526  C   LEU A  37       8.637  10.508 -14.936  1.00  0.61           C  
ATOM    527  O   LEU A  37       8.947   9.356 -14.615  1.00  0.61           O  
ATOM    528  CB  LEU A  37      10.456  11.763 -13.710  1.00  0.61           C  
ATOM    529  CG  LEU A  37      11.351  12.380 -14.789  1.00  0.61           C  
ATOM    530  CD1 LEU A  37      12.694  12.739 -14.142  1.00  0.61           C  
ATOM    531  CD2 LEU A  37      11.538  11.429 -15.952  1.00  0.61           C  
ATOM    532  H   LEU A  37       8.422  10.642 -12.222  1.00  0.61           H  
ATOM    533  HA  LEU A  37       8.638  12.606 -14.487  1.00  0.61           H  
ATOM    534 1HB  LEU A  37      10.568  12.370 -12.828  1.00  0.61           H  
ATOM    535 2HB  LEU A  37      10.821  10.760 -13.496  1.00  0.61           H  
ATOM    536  HG  LEU A  37      10.887  13.295 -15.155  1.00  0.61           H  
ATOM    537 1HD1 LEU A  37      13.348  13.201 -14.880  1.00  0.61           H  
ATOM    538 2HD1 LEU A  37      12.531  13.437 -13.319  1.00  0.61           H  
ATOM    539 3HD1 LEU A  37      13.168  11.841 -13.764  1.00  0.61           H  
ATOM    540 1HD2 LEU A  37      12.174  11.896 -16.705  1.00  0.61           H  
ATOM    541 2HD2 LEU A  37      12.003  10.508 -15.606  1.00  0.61           H  
ATOM    542 3HD2 LEU A  37      10.577  11.199 -16.396  1.00  0.61           H  
ATOM    543  N   PHE A  38       7.928  10.771 -16.026  1.00  0.62           N  
ATOM    544  CA  PHE A  38       7.456   9.696 -16.895  1.00  0.62           C  
ATOM    545  C   PHE A  38       8.495   9.127 -17.837  1.00  0.62           C  
ATOM    546  O   PHE A  38       9.406   9.828 -18.291  1.00  0.62           O  
ATOM    547  CB  PHE A  38       6.265  10.120 -17.725  1.00  0.62           C  
ATOM    548  CG  PHE A  38       4.983  10.263 -16.980  1.00  0.62           C  
ATOM    549  CD1 PHE A  38       4.342  11.465 -16.916  1.00  0.62           C  
ATOM    550  CD2 PHE A  38       4.419   9.180 -16.344  1.00  0.62           C  
ATOM    551  CE1 PHE A  38       3.143  11.566 -16.277  1.00  0.62           C  
ATOM    552  CE2 PHE A  38       3.231   9.284 -15.675  1.00  0.62           C  
ATOM    553  CZ  PHE A  38       2.582  10.481 -15.655  1.00  0.62           C  
ATOM    554  H   PHE A  38       7.706  11.738 -16.257  1.00  0.62           H  
ATOM    555  HA  PHE A  38       7.121   8.883 -16.268  1.00  0.62           H  
ATOM    556 1HB  PHE A  38       6.486  11.080 -18.197  1.00  0.62           H  
ATOM    557 2HB  PHE A  38       6.116   9.399 -18.522  1.00  0.62           H  
ATOM    558  HD1 PHE A  38       4.783  12.330 -17.410  1.00  0.62           H  
ATOM    559  HD2 PHE A  38       4.928   8.241 -16.388  1.00  0.62           H  
ATOM    560  HE1 PHE A  38       2.628  12.506 -16.261  1.00  0.62           H  
ATOM    561  HE2 PHE A  38       2.800   8.409 -15.180  1.00  0.62           H  
ATOM    562  HZ  PHE A  38       1.629  10.583 -15.149  1.00  0.62           H  
ATOM    563  N   ASP A  39       8.313   7.842 -18.188  1.00  0.63           N  
ATOM    564  CA  ASP A  39       9.190   7.190 -19.164  1.00  0.63           C  
ATOM    565  C   ASP A  39       9.180   7.917 -20.515  1.00  0.63           C  
ATOM    566  O   ASP A  39      10.208   8.004 -21.187  1.00  0.63           O  
ATOM    567  CB  ASP A  39       8.763   5.731 -19.396  1.00  0.63           C  
ATOM    568  CG  ASP A  39       9.071   4.768 -18.227  1.00  0.63           C  
ATOM    569  OD1 ASP A  39       9.818   5.128 -17.346  1.00  0.63           O  
ATOM    570  OD2 ASP A  39       8.565   3.666 -18.252  1.00  0.63           O  
ATOM    571  H   ASP A  39       7.552   7.307 -17.760  1.00  0.63           H  
ATOM    572  HA  ASP A  39      10.207   7.204 -18.773  1.00  0.63           H  
ATOM    573 1HB  ASP A  39       7.687   5.704 -19.577  1.00  0.63           H  
ATOM    574 2HB  ASP A  39       9.251   5.354 -20.294  1.00  0.63           H  
ATOM    575  N   GLY A  40       8.014   8.428 -20.916  1.00  0.65           N  
ATOM    576  CA  GLY A  40       7.904   9.177 -22.164  1.00  0.65           C  
ATOM    577  C   GLY A  40       7.449  10.600 -21.871  1.00  0.65           C  
ATOM    578  O   GLY A  40       7.126  10.934 -20.732  1.00  0.65           O  
ATOM    579  H   GLY A  40       7.203   8.314 -20.328  1.00  0.65           H  
ATOM    580 1HA  GLY A  40       8.864   9.194 -22.679  1.00  0.65           H  
ATOM    581 2HA  GLY A  40       7.188   8.688 -22.824  1.00  0.65           H  
ATOM    582  N   ASN A  41       7.299  11.419 -22.903  1.00  0.66           N  
ATOM    583  CA  ASN A  41       6.892  12.810 -22.698  1.00  0.66           C  
ATOM    584  C   ASN A  41       5.372  12.956 -22.640  1.00  0.66           C  
ATOM    585  O   ASN A  41       4.751  13.539 -23.528  1.00  0.66           O  
ATOM    586  CB  ASN A  41       7.511  13.704 -23.756  1.00  0.66           C  
ATOM    587  CG  ASN A  41       7.163  13.291 -25.147  1.00  0.66           C  
ATOM    588  OD1 ASN A  41       7.083  12.092 -25.452  1.00  0.66           O  
ATOM    589  ND2 ASN A  41       6.967  14.259 -26.012  1.00  0.66           N  
ATOM    590  H   ASN A  41       7.526  11.099 -23.833  1.00  0.66           H  
ATOM    591  HA  ASN A  41       7.284  13.131 -21.734  1.00  0.66           H  
ATOM    592 1HB  ASN A  41       7.177  14.728 -23.599  1.00  0.66           H  
ATOM    593 2HB  ASN A  41       8.594  13.699 -23.648  1.00  0.66           H  
ATOM    594 1HD2 ASN A  41       6.736  14.043 -26.961  1.00  0.66           H  
ATOM    595 2HD2 ASN A  41       7.050  15.212 -25.720  1.00  0.66           H  
ATOM    596  N   VAL A  42       4.792  12.366 -21.599  1.00  0.66           N  
ATOM    597  CA  VAL A  42       3.345  12.289 -21.419  1.00  0.66           C  
ATOM    598  C   VAL A  42       2.845  12.995 -20.153  1.00  0.66           C  
ATOM    599  O   VAL A  42       1.746  12.716 -19.664  1.00  0.66           O  
ATOM    600  CB  VAL A  42       2.925  10.823 -21.384  1.00  0.66           C  
ATOM    601  CG1 VAL A  42       3.239  10.161 -22.714  1.00  0.66           C  
ATOM    602  CG2 VAL A  42       3.627  10.127 -20.257  1.00  0.66           C  
ATOM    603  H   VAL A  42       5.421  11.927 -20.929  1.00  0.66           H  
ATOM    604  HA  VAL A  42       2.873  12.762 -22.279  1.00  0.66           H  
ATOM    605  HB  VAL A  42       1.854  10.766 -21.235  1.00  0.66           H  
ATOM    606 1HG1 VAL A  42       2.919   9.119 -22.683  1.00  0.66           H  
ATOM    607 2HG1 VAL A  42       2.711  10.681 -23.512  1.00  0.66           H  
ATOM    608 3HG1 VAL A  42       4.310  10.202 -22.900  1.00  0.66           H  
ATOM    609 1HG2 VAL A  42       3.329   9.085 -20.215  1.00  0.66           H  
ATOM    610 2HG2 VAL A  42       4.698  10.190 -20.404  1.00  0.66           H  
ATOM    611 3HG2 VAL A  42       3.353  10.615 -19.338  1.00  0.66           H  
ATOM    612  N   GLY A  43       3.671  13.879 -19.613  1.00  0.67           N  
ATOM    613  CA  GLY A  43       3.368  14.668 -18.431  1.00  0.67           C  
ATOM    614  C   GLY A  43       2.820  16.029 -18.826  1.00  0.67           C  
ATOM    615  O   GLY A  43       2.288  16.200 -19.924  1.00  0.67           O  
ATOM    616  H   GLY A  43       4.558  14.048 -20.066  1.00  0.67           H  
ATOM    617 1HA  GLY A  43       2.638  14.149 -17.818  1.00  0.67           H  
ATOM    618 2HA  GLY A  43       4.270  14.794 -17.832  1.00  0.67           H  
ATOM    619  N   THR A  44       2.925  16.987 -17.916  1.00  0.67           N  
ATOM    620  CA  THR A  44       2.386  18.326 -18.123  1.00  0.67           C  
ATOM    621  C   THR A  44       3.419  19.438 -17.920  1.00  0.67           C  
ATOM    622  O   THR A  44       3.158  20.600 -18.238  1.00  0.67           O  
ATOM    623  CB  THR A  44       1.208  18.574 -17.174  1.00  0.67           C  
ATOM    624  OG1 THR A  44       1.679  18.499 -15.830  1.00  0.67           O  
ATOM    625  CG2 THR A  44       0.113  17.529 -17.379  1.00  0.67           C  
ATOM    626  H   THR A  44       3.409  16.780 -17.050  1.00  0.67           H  
ATOM    627  HA  THR A  44       2.024  18.395 -19.149  1.00  0.67           H  
ATOM    628  HB  THR A  44       0.807  19.569 -17.357  1.00  0.67           H  
ATOM    629  HG1 THR A  44       2.539  18.934 -15.788  1.00  0.67           H  
ATOM    630 1HG2 THR A  44      -0.710  17.725 -16.692  1.00  0.67           H  
ATOM    631 2HG2 THR A  44      -0.251  17.580 -18.406  1.00  0.67           H  
ATOM    632 3HG2 THR A  44       0.510  16.538 -17.187  1.00  0.67           H  
ATOM    633  N   ASN A  45       4.581  19.090 -17.372  1.00  0.69           N  
ATOM    634  CA  ASN A  45       5.578  20.084 -16.996  1.00  0.69           C  
ATOM    635  C   ASN A  45       7.001  19.536 -17.097  1.00  0.69           C  
ATOM    636  O   ASN A  45       7.253  18.505 -17.736  1.00  0.69           O  
ATOM    637  CB  ASN A  45       5.249  20.639 -15.597  1.00  0.69           C  
ATOM    638  CG  ASN A  45       5.279  19.633 -14.494  1.00  0.69           C  
ATOM    639  OD1 ASN A  45       6.293  18.984 -14.209  1.00  0.69           O  
ATOM    640  ND2 ASN A  45       4.149  19.476 -13.857  1.00  0.69           N  
ATOM    641  H   ASN A  45       4.754  18.116 -17.140  1.00  0.69           H  
ATOM    642  HA  ASN A  45       5.513  20.913 -17.701  1.00  0.69           H  
ATOM    643 1HB  ASN A  45       5.932  21.450 -15.342  1.00  0.69           H  
ATOM    644 2HB  ASN A  45       4.250  21.075 -15.623  1.00  0.69           H  
ATOM    645 1HD2 ASN A  45       4.092  18.824 -13.102  1.00  0.69           H  
ATOM    646 2HD2 ASN A  45       3.355  20.035 -14.103  1.00  0.69           H  
ATOM    647  N   ASN A  46       7.937  20.290 -16.541  1.00  0.72           N  
ATOM    648  CA  ASN A  46       9.362  19.975 -16.575  1.00  0.72           C  
ATOM    649  C   ASN A  46       9.921  19.880 -15.169  1.00  0.72           C  
ATOM    650  O   ASN A  46      11.128  20.019 -14.936  1.00  0.72           O  
ATOM    651  CB  ASN A  46      10.077  21.031 -17.360  1.00  0.72           C  
ATOM    652  CG  ASN A  46       9.991  22.382 -16.762  1.00  0.72           C  
ATOM    653  OD1 ASN A  46       9.567  22.627 -15.610  1.00  0.72           O  
ATOM    654  ND2 ASN A  46      10.373  23.324 -17.587  1.00  0.72           N  
ATOM    655  H   ASN A  46       7.652  21.133 -16.067  1.00  0.72           H  
ATOM    656  HA  ASN A  46       9.504  19.012 -17.065  1.00  0.72           H  
ATOM    657 1HB  ASN A  46      11.125  20.754 -17.494  1.00  0.72           H  
ATOM    658 2HB  ASN A  46       9.638  21.109 -18.331  1.00  0.72           H  
ATOM    659 1HD2 ASN A  46      10.348  24.283 -17.311  1.00  0.72           H  
ATOM    660 2HD2 ASN A  46      10.677  23.053 -18.538  1.00  0.72           H  
ATOM    661  N   GLY A  47       9.021  19.667 -14.219  1.00  0.76           N  
ATOM    662  CA  GLY A  47       9.398  19.591 -12.831  1.00  0.76           C  
ATOM    663  C   GLY A  47       9.190  20.885 -12.060  1.00  0.76           C  
ATOM    664  O   GLY A  47       9.250  20.891 -10.819  1.00  0.76           O  
ATOM    665  H   GLY A  47       8.044  19.525 -14.459  1.00  0.76           H  
ATOM    666 1HA  GLY A  47       8.826  18.798 -12.359  1.00  0.76           H  
ATOM    667 2HA  GLY A  47      10.433  19.320 -12.797  1.00  0.76           H  
ATOM    668  N   THR A  48       8.941  21.981 -12.786  1.00  0.81           N  
ATOM    669  CA  THR A  48       8.654  23.250 -12.136  1.00  0.81           C  
ATOM    670  C   THR A  48       7.163  23.554 -12.289  1.00  0.81           C  
ATOM    671  O   THR A  48       6.649  23.621 -13.410  1.00  0.81           O  
ATOM    672  CB  THR A  48       9.461  24.403 -12.744  1.00  0.81           C  
ATOM    673  OG1 THR A  48      10.870  24.159 -12.598  1.00  0.81           O  
ATOM    674  CG2 THR A  48       9.118  25.693 -12.029  1.00  0.81           C  
ATOM    675  H   THR A  48       8.981  21.945 -13.802  1.00  0.81           H  
ATOM    676  HA  THR A  48       8.885  23.168 -11.083  1.00  0.81           H  
ATOM    677  HB  THR A  48       9.221  24.499 -13.799  1.00  0.81           H  
ATOM    678  HG1 THR A  48      11.116  23.360 -13.073  1.00  0.81           H  
ATOM    679 1HG2 THR A  48       9.687  26.515 -12.458  1.00  0.81           H  
ATOM    680 2HG2 THR A  48       8.055  25.894 -12.133  1.00  0.81           H  
ATOM    681 3HG2 THR A  48       9.367  25.594 -10.982  1.00  0.81           H  
ATOM    682  N   ILE A  49       6.462  23.674 -11.161  1.00  0.85           N  
ATOM    683  CA  ILE A  49       5.020  23.909 -11.180  1.00  0.85           C  
ATOM    684  C   ILE A  49       4.665  25.158 -10.382  1.00  0.85           C  
ATOM    685  O   ILE A  49       4.988  25.262  -9.199  1.00  0.85           O  
ATOM    686  CB  ILE A  49       4.241  22.685 -10.652  1.00  0.85           C  
ATOM    687  CG1 ILE A  49       4.612  21.446 -11.426  1.00  0.85           C  
ATOM    688  CG2 ILE A  49       2.765  22.927 -10.860  1.00  0.85           C  
ATOM    689  CD1 ILE A  49       5.757  20.644 -10.855  1.00  0.85           C  
ATOM    690  H   ILE A  49       6.971  23.645 -10.277  1.00  0.85           H  
ATOM    691  HA  ILE A  49       4.710  24.072 -12.212  1.00  0.85           H  
ATOM    692  HB  ILE A  49       4.447  22.523  -9.606  1.00  0.85           H  
ATOM    693 1HG1 ILE A  49       3.737  20.804 -11.466  1.00  0.85           H  
ATOM    694 2HG1 ILE A  49       4.872  21.744 -12.437  1.00  0.85           H  
ATOM    695 1HG2 ILE A  49       2.200  22.067 -10.500  1.00  0.85           H  
ATOM    696 2HG2 ILE A  49       2.457  23.816 -10.323  1.00  0.85           H  
ATOM    697 3HG2 ILE A  49       2.573  23.070 -11.923  1.00  0.85           H  
ATOM    698 1HD1 ILE A  49       5.946  19.772 -11.476  1.00  0.85           H  
ATOM    699 2HD1 ILE A  49       6.636  21.249 -10.823  1.00  0.85           H  
ATOM    700 3HD1 ILE A  49       5.514  20.324  -9.856  1.00  0.85           H  
ATOM    701  N   GLY A  50       4.061  26.148 -11.030  1.00  0.88           N  
ATOM    702  CA  GLY A  50       3.691  27.373 -10.317  1.00  0.88           C  
ATOM    703  C   GLY A  50       4.913  28.245 -10.035  1.00  0.88           C  
ATOM    704  O   GLY A  50       4.852  29.192  -9.254  1.00  0.88           O  
ATOM    705  H   GLY A  50       3.827  26.040 -12.007  1.00  0.88           H  
ATOM    706 1HA  GLY A  50       2.968  27.935 -10.909  1.00  0.88           H  
ATOM    707 2HA  GLY A  50       3.201  27.113  -9.377  1.00  0.88           H  
ATOM    708  N   GLY A  51       6.026  27.896 -10.666  1.00  0.89           N  
ATOM    709  CA  GLY A  51       7.304  28.556 -10.467  1.00  0.89           C  
ATOM    710  C   GLY A  51       8.171  27.840  -9.420  1.00  0.89           C  
ATOM    711  O   GLY A  51       9.353  28.155  -9.283  1.00  0.89           O  
ATOM    712  H   GLY A  51       5.981  27.118 -11.303  1.00  0.89           H  
ATOM    713 1HA  GLY A  51       7.839  28.600 -11.415  1.00  0.89           H  
ATOM    714 2HA  GLY A  51       7.133  29.585 -10.153  1.00  0.89           H  
ATOM    715  N   GLU A  52       7.600  26.880  -8.680  1.00  0.87           N  
ATOM    716  CA  GLU A  52       8.383  26.164  -7.672  1.00  0.87           C  
ATOM    717  C   GLU A  52       8.992  24.888  -8.245  1.00  0.87           C  
ATOM    718  O   GLU A  52       8.346  24.149  -8.990  1.00  0.87           O  
ATOM    719  CB  GLU A  52       7.559  25.871  -6.416  1.00  0.87           C  
ATOM    720  CG  GLU A  52       8.371  25.169  -5.293  1.00  0.87           C  
ATOM    721  CD  GLU A  52       7.630  24.946  -3.981  1.00  0.87           C  
ATOM    722  OE1 GLU A  52       6.484  25.310  -3.868  1.00  0.87           O  
ATOM    723  OE2 GLU A  52       8.234  24.414  -3.077  1.00  0.87           O  
ATOM    724  H   GLU A  52       6.623  26.621  -8.817  1.00  0.87           H  
ATOM    725  HA  GLU A  52       9.209  26.806  -7.364  1.00  0.87           H  
ATOM    726 1HB  GLU A  52       7.171  26.806  -6.013  1.00  0.87           H  
ATOM    727 2HB  GLU A  52       6.715  25.272  -6.685  1.00  0.87           H  
ATOM    728 1HG  GLU A  52       8.689  24.192  -5.663  1.00  0.87           H  
ATOM    729 2HG  GLU A  52       9.268  25.753  -5.098  1.00  0.87           H  
ATOM    730  N   LEU A  53      10.259  24.650  -7.939  1.00  0.84           N  
ATOM    731  CA  LEU A  53      10.935  23.465  -8.450  1.00  0.84           C  
ATOM    732  C   LEU A  53      10.736  22.265  -7.526  1.00  0.84           C  
ATOM    733  O   LEU A  53      11.094  22.320  -6.349  1.00  0.84           O  
ATOM    734  CB  LEU A  53      12.432  23.754  -8.600  1.00  0.84           C  
ATOM    735  CG  LEU A  53      13.274  22.626  -9.181  1.00  0.84           C  
ATOM    736  CD1 LEU A  53      12.842  22.400 -10.603  1.00  0.84           C  
ATOM    737  CD2 LEU A  53      14.746  22.996  -9.112  1.00  0.84           C  
ATOM    738  H   LEU A  53      10.753  25.292  -7.335  1.00  0.84           H  
ATOM    739  HA  LEU A  53      10.525  23.218  -9.427  1.00  0.84           H  
ATOM    740 1HB  LEU A  53      12.550  24.622  -9.248  1.00  0.84           H  
ATOM    741 2HB  LEU A  53      12.838  23.997  -7.619  1.00  0.84           H  
ATOM    742  HG  LEU A  53      13.101  21.703  -8.621  1.00  0.84           H  
ATOM    743 1HD1 LEU A  53      13.432  21.600 -11.036  1.00  0.84           H  
ATOM    744 2HD1 LEU A  53      11.785  22.128 -10.632  1.00  0.84           H  
ATOM    745 3HD1 LEU A  53      12.996  23.310 -11.177  1.00  0.84           H  
ATOM    746 1HD2 LEU A  53      15.342  22.187  -9.537  1.00  0.84           H  
ATOM    747 2HD2 LEU A  53      14.917  23.912  -9.679  1.00  0.84           H  
ATOM    748 3HD2 LEU A  53      15.032  23.153  -8.072  1.00  0.84           H  
ATOM    749  N   TYR A  54      10.172  21.186  -8.062  1.00  0.79           N  
ATOM    750  CA  TYR A  54       9.916  19.972  -7.291  1.00  0.79           C  
ATOM    751  C   TYR A  54      10.843  18.855  -7.772  1.00  0.79           C  
ATOM    752  O   TYR A  54      11.386  18.090  -6.972  1.00  0.79           O  
ATOM    753  CB  TYR A  54       8.447  19.594  -7.410  1.00  0.79           C  
ATOM    754  CG  TYR A  54       7.521  20.655  -6.856  1.00  0.79           C  
ATOM    755  CD1 TYR A  54       7.001  21.581  -7.707  1.00  0.79           C  
ATOM    756  CD2 TYR A  54       7.198  20.706  -5.510  1.00  0.79           C  
ATOM    757  CE1 TYR A  54       6.165  22.552  -7.261  1.00  0.79           C  
ATOM    758  CE2 TYR A  54       6.347  21.702  -5.051  1.00  0.79           C  
ATOM    759  CZ  TYR A  54       5.828  22.626  -5.944  1.00  0.79           C  
ATOM    760  OH  TYR A  54       4.977  23.651  -5.544  1.00  0.79           O  
ATOM    761  H   TYR A  54       9.890  21.208  -9.041  1.00  0.79           H  
ATOM    762  HA  TYR A  54      10.143  20.163  -6.243  1.00  0.79           H  
ATOM    763 1HB  TYR A  54       8.195  19.433  -8.462  1.00  0.79           H  
ATOM    764 2HB  TYR A  54       8.263  18.659  -6.877  1.00  0.79           H  
ATOM    765  HD1 TYR A  54       7.273  21.548  -8.748  1.00  0.79           H  
ATOM    766  HD2 TYR A  54       7.614  19.976  -4.816  1.00  0.79           H  
ATOM    767  HE1 TYR A  54       5.774  23.284  -7.954  1.00  0.79           H  
ATOM    768  HE2 TYR A  54       6.099  21.756  -3.997  1.00  0.79           H  
ATOM    769  HH  TYR A  54       5.111  24.420  -6.122  1.00  0.79           H  
ATOM    770  N   LEU A  55      11.050  18.791  -9.081  1.00  0.75           N  
ATOM    771  CA  LEU A  55      11.977  17.825  -9.675  1.00  0.75           C  
ATOM    772  C   LEU A  55      12.574  18.492 -10.891  1.00  0.75           C  
ATOM    773  O   LEU A  55      12.105  19.548 -11.284  1.00  0.75           O  
ATOM    774  CB  LEU A  55      11.320  16.472 -10.040  1.00  0.75           C  
ATOM    775  CG  LEU A  55      10.157  16.435 -11.062  1.00  0.75           C  
ATOM    776  CD1 LEU A  55      10.696  16.463 -12.450  1.00  0.75           C  
ATOM    777  CD2 LEU A  55       9.375  15.154 -10.942  1.00  0.75           C  
ATOM    778  H   LEU A  55      10.544  19.439  -9.684  1.00  0.75           H  
ATOM    779  HA  LEU A  55      12.782  17.624  -8.968  1.00  0.75           H  
ATOM    780 1HB  LEU A  55      12.098  15.816 -10.429  1.00  0.75           H  
ATOM    781 2HB  LEU A  55      10.944  16.028  -9.116  1.00  0.75           H  
ATOM    782  HG  LEU A  55       9.514  17.284 -10.880  1.00  0.75           H  
ATOM    783 1HD1 LEU A  55       9.862  16.433 -13.145  1.00  0.75           H  
ATOM    784 2HD1 LEU A  55      11.275  17.341 -12.622  1.00  0.75           H  
ATOM    785 3HD1 LEU A  55      11.326  15.593 -12.599  1.00  0.75           H  
ATOM    786 1HD2 LEU A  55       8.556  15.154 -11.668  1.00  0.75           H  
ATOM    787 2HD2 LEU A  55      10.021  14.322 -11.149  1.00  0.75           H  
ATOM    788 3HD2 LEU A  55       8.985  15.058  -9.956  1.00  0.75           H  
ATOM    789  N   SER A  56      13.619  17.928 -11.469  1.00  0.70           N  
ATOM    790  CA  SER A  56      14.175  18.536 -12.674  1.00  0.70           C  
ATOM    791  C   SER A  56      14.215  17.524 -13.807  1.00  0.70           C  
ATOM    792  O   SER A  56      14.922  16.517 -13.718  1.00  0.70           O  
ATOM    793  CB  SER A  56      15.567  19.072 -12.383  1.00  0.70           C  
ATOM    794  OG  SER A  56      16.159  19.601 -13.537  1.00  0.70           O  
ATOM    795  H   SER A  56      14.010  17.073 -11.104  1.00  0.70           H  
ATOM    796  HA  SER A  56      13.533  19.361 -12.990  1.00  0.70           H  
ATOM    797 1HB  SER A  56      15.498  19.849 -11.620  1.00  0.70           H  
ATOM    798 2HB  SER A  56      16.191  18.275 -11.983  1.00  0.70           H  
ATOM    799  HG  SER A  56      15.503  20.191 -13.922  1.00  0.70           H  
ATOM    800  N   CYS A  57      13.447  17.778 -14.870  1.00  0.67           N  
ATOM    801  CA  CYS A  57      13.398  16.821 -15.966  1.00  0.67           C  
ATOM    802  C   CYS A  57      13.166  17.564 -17.287  1.00  0.67           C  
ATOM    803  O   CYS A  57      12.923  18.765 -17.265  1.00  0.67           O  
ATOM    804  CB  CYS A  57      12.248  15.853 -15.740  1.00  0.67           C  
ATOM    805  SG  CYS A  57      10.656  16.566 -15.940  1.00  0.67           S  
ATOM    806  H   CYS A  57      12.858  18.615 -14.898  1.00  0.67           H  
ATOM    807  HA  CYS A  57      14.339  16.284 -15.983  1.00  0.67           H  
ATOM    808 1HB  CYS A  57      12.315  14.993 -16.378  1.00  0.67           H  
ATOM    809 2HB  CYS A  57      12.311  15.496 -14.729  1.00  0.67           H  
ATOM    810  HG  CYS A  57      10.807  16.854 -17.260  1.00  0.67           H  
ATOM    811  N   PRO A  58      13.324  16.924 -18.457  1.00  0.64           N  
ATOM    812  CA  PRO A  58      13.001  17.487 -19.753  1.00  0.64           C  
ATOM    813  C   PRO A  58      11.523  17.844 -19.839  1.00  0.64           C  
ATOM    814  O   PRO A  58      10.677  17.206 -19.188  1.00  0.64           O  
ATOM    815  CB  PRO A  58      13.386  16.370 -20.719  1.00  0.64           C  
ATOM    816  CG  PRO A  58      14.399  15.534 -19.970  1.00  0.64           C  
ATOM    817  CD  PRO A  58      13.949  15.580 -18.534  1.00  0.64           C  
ATOM    818  HA  PRO A  58      13.621  18.381 -19.921  1.00  0.64           H  
ATOM    819 1HB  PRO A  58      12.512  15.814 -21.008  1.00  0.64           H  
ATOM    820 2HB  PRO A  58      13.796  16.802 -21.641  1.00  0.64           H  
ATOM    821 1HG  PRO A  58      14.411  14.509 -20.375  1.00  0.64           H  
ATOM    822 2HG  PRO A  58      15.409  15.945 -20.114  1.00  0.64           H  
ATOM    823 1HD  PRO A  58      13.213  14.784 -18.372  1.00  0.64           H  
ATOM    824 2HD  PRO A  58      14.830  15.484 -17.896  1.00  0.64           H  
ATOM    825  N   ASP A  59      11.214  18.857 -20.643  1.00  0.61           N  
ATOM    826  CA  ASP A  59       9.834  19.285 -20.805  1.00  0.61           C  
ATOM    827  C   ASP A  59       8.963  18.135 -21.270  1.00  0.61           C  
ATOM    828  O   ASP A  59       9.318  17.424 -22.213  1.00  0.61           O  
ATOM    829  CB  ASP A  59       9.720  20.404 -21.864  1.00  0.61           C  
ATOM    830  CG  ASP A  59      10.357  21.793 -21.498  1.00  0.61           C  
ATOM    831  OD1 ASP A  59      10.756  22.009 -20.368  1.00  0.61           O  
ATOM    832  OD2 ASP A  59      10.426  22.615 -22.384  1.00  0.61           O  
ATOM    833  H   ASP A  59      11.947  19.338 -21.147  1.00  0.61           H  
ATOM    834  HA  ASP A  59       9.447  19.623 -19.853  1.00  0.61           H  
ATOM    835 1HB  ASP A  59      10.180  20.057 -22.790  1.00  0.61           H  
ATOM    836 2HB  ASP A  59       8.664  20.567 -22.082  1.00  0.61           H  
ATOM    837  N   GLY A  60       7.793  17.991 -20.656  1.00  0.60           N  
ATOM    838  CA  GLY A  60       6.839  16.974 -21.057  1.00  0.60           C  
ATOM    839  C   GLY A  60       6.947  15.697 -20.247  1.00  0.60           C  
ATOM    840  O   GLY A  60       6.094  14.829 -20.378  1.00  0.60           O  
ATOM    841  H   GLY A  60       7.568  18.557 -19.839  1.00  0.60           H  
ATOM    842 1HA  GLY A  60       5.830  17.375 -20.956  1.00  0.60           H  
ATOM    843 2HA  GLY A  60       6.980  16.746 -22.112  1.00  0.60           H  
ATOM    844  N   HIS A  61       7.974  15.565 -19.417  1.00  0.59           N  
ATOM    845  CA  HIS A  61       8.114  14.360 -18.605  1.00  0.59           C  
ATOM    846  C   HIS A  61       7.607  14.511 -17.171  1.00  0.59           C  
ATOM    847  O   HIS A  61       7.382  13.518 -16.478  1.00  0.59           O  
ATOM    848  CB  HIS A  61       9.571  13.929 -18.592  1.00  0.59           C  
ATOM    849  CG  HIS A  61      10.052  13.391 -19.880  1.00  0.59           C  
ATOM    850  ND1 HIS A  61      10.158  12.037 -20.119  1.00  0.59           N  
ATOM    851  CD2 HIS A  61      10.405  14.008 -21.026  1.00  0.59           C  
ATOM    852  CE1 HIS A  61      10.594  11.842 -21.346  1.00  0.59           C  
ATOM    853  NE2 HIS A  61      10.755  13.024 -21.927  1.00  0.59           N  
ATOM    854  H   HIS A  61       8.691  16.294 -19.355  1.00  0.59           H  
ATOM    855  HA  HIS A  61       7.543  13.554 -19.065  1.00  0.59           H  
ATOM    856 1HB  HIS A  61      10.197  14.778 -18.335  1.00  0.59           H  
ATOM    857 2HB  HIS A  61       9.718  13.168 -17.827  1.00  0.59           H  
ATOM    858  HD1 HIS A  61       9.929  11.286 -19.459  1.00  0.59           H  
ATOM    859  HD2 HIS A  61      10.444  15.057 -21.313  1.00  0.59           H  
ATOM    860  HE1 HIS A  61      10.751  10.827 -21.716  1.00  0.59           H  
ATOM    861  N   GLY A  62       7.446  15.739 -16.684  1.00  0.59           N  
ATOM    862  CA  GLY A  62       7.052  15.896 -15.289  1.00  0.59           C  
ATOM    863  C   GLY A  62       5.547  16.032 -15.114  1.00  0.59           C  
ATOM    864  O   GLY A  62       4.863  16.638 -15.953  1.00  0.59           O  
ATOM    865  H   GLY A  62       7.593  16.572 -17.250  1.00  0.59           H  
ATOM    866 1HA  GLY A  62       7.415  15.050 -14.708  1.00  0.59           H  
ATOM    867 2HA  GLY A  62       7.544  16.779 -14.883  1.00  0.59           H  
ATOM    868  N   ILE A  63       5.030  15.526 -13.992  1.00  0.61           N  
ATOM    869  CA  ILE A  63       3.617  15.738 -13.667  1.00  0.61           C  
ATOM    870  C   ILE A  63       3.399  15.688 -12.159  1.00  0.61           C  
ATOM    871  O   ILE A  63       4.057  14.912 -11.462  1.00  0.61           O  
ATOM    872  CB  ILE A  63       2.728  14.655 -14.279  1.00  0.61           C  
ATOM    873  CG1 ILE A  63       1.253  15.038 -14.222  1.00  0.61           C  
ATOM    874  CG2 ILE A  63       2.951  13.406 -13.476  1.00  0.61           C  
ATOM    875  CD1 ILE A  63       0.385  14.159 -15.089  1.00  0.61           C  
ATOM    876  H   ILE A  63       5.637  14.971 -13.382  1.00  0.61           H  
ATOM    877  HA  ILE A  63       3.306  16.715 -14.034  1.00  0.61           H  
ATOM    878  HB  ILE A  63       2.989  14.500 -15.316  1.00  0.61           H  
ATOM    879 1HG1 ILE A  63       0.895  14.972 -13.214  1.00  0.61           H  
ATOM    880 2HG1 ILE A  63       1.143  16.071 -14.559  1.00  0.61           H  
ATOM    881 1HG2 ILE A  63       2.344  12.604 -13.846  1.00  0.61           H  
ATOM    882 2HG2 ILE A  63       3.999  13.156 -13.560  1.00  0.61           H  
ATOM    883 3HG2 ILE A  63       2.693  13.586 -12.434  1.00  0.61           H  
ATOM    884 1HD1 ILE A  63      -0.651  14.488 -15.011  1.00  0.61           H  
ATOM    885 2HD1 ILE A  63       0.713  14.232 -16.128  1.00  0.61           H  
ATOM    886 3HD1 ILE A  63       0.465  13.126 -14.754  1.00  0.61           H  
ATOM    887  N   VAL A  64       2.443  16.460 -11.652  1.00  0.63           N  
ATOM    888  CA  VAL A  64       2.095  16.343 -10.242  1.00  0.63           C  
ATOM    889  C   VAL A  64       0.675  15.801 -10.128  1.00  0.63           C  
ATOM    890  O   VAL A  64      -0.271  16.373 -10.676  1.00  0.63           O  
ATOM    891  CB  VAL A  64       2.238  17.686  -9.493  1.00  0.63           C  
ATOM    892  CG1 VAL A  64       1.828  17.492  -8.053  1.00  0.63           C  
ATOM    893  CG2 VAL A  64       3.661  18.152  -9.559  1.00  0.63           C  
ATOM    894  H   VAL A  64       1.936  17.099 -12.247  1.00  0.63           H  
ATOM    895  HA  VAL A  64       2.764  15.632  -9.769  1.00  0.63           H  
ATOM    896  HB  VAL A  64       1.578  18.429  -9.940  1.00  0.63           H  
ATOM    897 1HG1 VAL A  64       1.919  18.431  -7.516  1.00  0.63           H  
ATOM    898 2HG1 VAL A  64       0.793  17.150  -8.018  1.00  0.63           H  
ATOM    899 3HG1 VAL A  64       2.477  16.740  -7.593  1.00  0.63           H  
ATOM    900 1HG2 VAL A  64       3.748  19.093  -9.019  1.00  0.63           H  
ATOM    901 2HG2 VAL A  64       4.305  17.408  -9.102  1.00  0.63           H  
ATOM    902 3HG2 VAL A  64       3.951  18.295 -10.596  1.00  0.63           H  
ATOM    903  N   VAL A  65       0.550  14.672  -9.441  1.00  0.65           N  
ATOM    904  CA  VAL A  65      -0.714  13.961  -9.268  1.00  0.65           C  
ATOM    905  C   VAL A  65      -0.943  13.698  -7.780  1.00  0.65           C  
ATOM    906  O   VAL A  65      -0.034  13.899  -6.977  1.00  0.65           O  
ATOM    907  CB  VAL A  65      -0.694  12.655 -10.088  1.00  0.65           C  
ATOM    908  CG1 VAL A  65      -0.516  12.929 -11.552  1.00  0.65           C  
ATOM    909  CG2 VAL A  65       0.399  11.819  -9.654  1.00  0.65           C  
ATOM    910  H   VAL A  65       1.397  14.284  -9.018  1.00  0.65           H  
ATOM    911  HA  VAL A  65      -1.526  14.587  -9.639  1.00  0.65           H  
ATOM    912  HB  VAL A  65      -1.647  12.135  -9.956  1.00  0.65           H  
ATOM    913 1HG1 VAL A  65      -0.512  11.987 -12.104  1.00  0.65           H  
ATOM    914 2HG1 VAL A  65      -1.330  13.559 -11.911  1.00  0.65           H  
ATOM    915 3HG1 VAL A  65       0.422  13.425 -11.695  1.00  0.65           H  
ATOM    916 1HG2 VAL A  65       0.396  10.909 -10.240  1.00  0.65           H  
ATOM    917 2HG2 VAL A  65       1.352  12.341  -9.790  1.00  0.65           H  
ATOM    918 3HG2 VAL A  65       0.234  11.597  -8.609  1.00  0.65           H  
ATOM    919  N   ARG A  66      -2.141  13.287  -7.358  1.00  0.66           N  
ATOM    920  CA  ARG A  66      -2.305  13.074  -5.920  1.00  0.66           C  
ATOM    921  C   ARG A  66      -1.739  11.720  -5.536  1.00  0.66           C  
ATOM    922  O   ARG A  66      -1.739  10.800  -6.346  1.00  0.66           O  
ATOM    923  CB  ARG A  66      -3.779  13.148  -5.526  1.00  0.66           C  
ATOM    924  CG  ARG A  66      -4.444  14.487  -5.777  1.00  0.66           C  
ATOM    925  CD  ARG A  66      -5.905  14.411  -5.541  1.00  0.66           C  
ATOM    926  NE  ARG A  66      -6.537  13.486  -6.480  1.00  0.66           N  
ATOM    927  CZ  ARG A  66      -7.841  13.139  -6.474  1.00  0.66           C  
ATOM    928  NH1 ARG A  66      -8.676  13.671  -5.594  1.00  0.66           N  
ATOM    929  NH2 ARG A  66      -8.275  12.254  -7.356  1.00  0.66           N  
ATOM    930  H   ARG A  66      -2.939  13.081  -7.982  1.00  0.66           H  
ATOM    931  HA  ARG A  66      -1.758  13.837  -5.382  1.00  0.66           H  
ATOM    932 1HB  ARG A  66      -4.341  12.385  -6.059  1.00  0.66           H  
ATOM    933 2HB  ARG A  66      -3.875  12.932  -4.463  1.00  0.66           H  
ATOM    934 1HG  ARG A  66      -4.033  15.233  -5.108  1.00  0.66           H  
ATOM    935 2HG  ARG A  66      -4.276  14.785  -6.814  1.00  0.66           H  
ATOM    936 1HD  ARG A  66      -6.097  14.055  -4.530  1.00  0.66           H  
ATOM    937 2HD  ARG A  66      -6.351  15.395  -5.676  1.00  0.66           H  
ATOM    938  HE  ARG A  66      -5.932  13.041  -7.201  1.00  0.66           H  
ATOM    939 1HH1 ARG A  66      -8.339  14.341  -4.919  1.00  0.66           H  
ATOM    940 2HH1 ARG A  66      -9.647  13.398  -5.594  1.00  0.66           H  
ATOM    941 1HH2 ARG A  66      -7.594  11.813  -8.010  1.00  0.66           H  
ATOM    942 2HH2 ARG A  66      -9.237  11.974  -7.367  1.00  0.66           H  
ATOM    943  N   ILE A  67      -1.365  11.532  -4.276  1.00  0.67           N  
ATOM    944  CA  ILE A  67      -0.903  10.197  -3.862  1.00  0.67           C  
ATOM    945  C   ILE A  67      -1.941   9.123  -4.188  1.00  0.67           C  
ATOM    946  O   ILE A  67      -1.611   8.031  -4.643  1.00  0.67           O  
ATOM    947  CB  ILE A  67      -0.648  10.143  -2.354  1.00  0.67           C  
ATOM    948  CG1 ILE A  67       0.471  11.071  -2.000  1.00  0.67           C  
ATOM    949  CG2 ILE A  67      -0.354   8.725  -1.912  1.00  0.67           C  
ATOM    950  CD1 ILE A  67       1.741  10.743  -2.625  1.00  0.67           C  
ATOM    951  H   ILE A  67      -1.341  12.318  -3.616  1.00  0.67           H  
ATOM    952  HA  ILE A  67       0.018   9.963  -4.398  1.00  0.67           H  
ATOM    953  HB  ILE A  67      -1.535  10.498  -1.830  1.00  0.67           H  
ATOM    954 1HG1 ILE A  67       0.206  12.051  -2.328  1.00  0.67           H  
ATOM    955 2HG1 ILE A  67       0.600  11.084  -0.918  1.00  0.67           H  
ATOM    956 1HG2 ILE A  67      -0.190   8.710  -0.834  1.00  0.67           H  
ATOM    957 2HG2 ILE A  67      -1.199   8.083  -2.160  1.00  0.67           H  
ATOM    958 3HG2 ILE A  67       0.528   8.363  -2.413  1.00  0.67           H  
ATOM    959 1HD1 ILE A  67       2.478  11.492  -2.333  1.00  0.67           H  
ATOM    960 2HD1 ILE A  67       2.069   9.759  -2.306  1.00  0.67           H  
ATOM    961 3HD1 ILE A  67       1.597  10.755  -3.687  1.00  0.67           H  
ATOM    962  N   GLU A  68      -3.207   9.461  -3.982  1.00  0.67           N  
ATOM    963  CA  GLU A  68      -4.337   8.567  -4.209  1.00  0.67           C  
ATOM    964  C   GLU A  68      -4.491   8.130  -5.676  1.00  0.67           C  
ATOM    965  O   GLU A  68      -5.170   7.132  -5.958  1.00  0.67           O  
ATOM    966  CB  GLU A  68      -5.628   9.242  -3.740  1.00  0.67           C  
ATOM    967  CG  GLU A  68      -5.715   9.438  -2.225  1.00  0.67           C  
ATOM    968  CD  GLU A  68      -6.993  10.118  -1.773  1.00  0.67           C  
ATOM    969  OE1 GLU A  68      -7.777  10.493  -2.612  1.00  0.67           O  
ATOM    970  OE2 GLU A  68      -7.178  10.257  -0.586  1.00  0.67           O  
ATOM    971  H   GLU A  68      -3.387  10.388  -3.628  1.00  0.67           H  
ATOM    972  HA  GLU A  68      -4.177   7.671  -3.610  1.00  0.67           H  
ATOM    973 1HB  GLU A  68      -5.716  10.223  -4.216  1.00  0.67           H  
ATOM    974 2HB  GLU A  68      -6.486   8.648  -4.056  1.00  0.67           H  
ATOM    975 1HG  GLU A  68      -5.645   8.463  -1.742  1.00  0.67           H  
ATOM    976 2HG  GLU A  68      -4.858  10.031  -1.903  1.00  0.67           H  
ATOM    977  N   ASP A  69      -3.903   8.893  -6.609  1.00  0.68           N  
ATOM    978  CA  ASP A  69      -3.991   8.620  -8.037  1.00  0.68           C  
ATOM    979  C   ASP A  69      -2.842   7.717  -8.501  1.00  0.68           C  
ATOM    980  O   ASP A  69      -2.783   7.352  -9.676  1.00  0.68           O  
ATOM    981  CB  ASP A  69      -3.876   9.931  -8.839  1.00  0.68           C  
ATOM    982  CG  ASP A  69      -5.017  10.960  -8.638  1.00  0.68           C  
ATOM    983  OD1 ASP A  69      -6.171  10.576  -8.606  1.00  0.68           O  
ATOM    984  OD2 ASP A  69      -4.714  12.151  -8.477  1.00  0.68           O  
ATOM    985  H   ASP A  69      -3.318   9.671  -6.323  1.00  0.68           H  
ATOM    986  HA  ASP A  69      -4.940   8.137  -8.249  1.00  0.68           H  
ATOM    987 1HB  ASP A  69      -2.934  10.414  -8.569  1.00  0.68           H  
ATOM    988 2HB  ASP A  69      -3.813   9.691  -9.900  1.00  0.68           H  
ATOM    989  N   VAL A  70      -1.919   7.365  -7.600  1.00  0.70           N  
ATOM    990  CA  VAL A  70      -0.735   6.604  -7.994  1.00  0.70           C  
ATOM    991  C   VAL A  70      -0.526   5.280  -7.252  1.00  0.70           C  
ATOM    992  O   VAL A  70      -0.631   5.215  -6.026  1.00  0.70           O  
ATOM    993  CB  VAL A  70       0.488   7.504  -7.808  1.00  0.70           C  
ATOM    994  CG1 VAL A  70       1.718   6.804  -8.131  1.00  0.70           C  
ATOM    995  CG2 VAL A  70       0.364   8.663  -8.685  1.00  0.70           C  
ATOM    996  H   VAL A  70      -2.002   7.652  -6.621  1.00  0.70           H  
ATOM    997  HA  VAL A  70      -0.824   6.374  -9.055  1.00  0.70           H  
ATOM    998  HB  VAL A  70       0.545   7.827  -6.765  1.00  0.70           H  
ATOM    999 1HG1 VAL A  70       2.553   7.480  -7.984  1.00  0.70           H  
ATOM   1000 2HG1 VAL A  70       1.834   5.938  -7.480  1.00  0.70           H  
ATOM   1001 3HG1 VAL A  70       1.664   6.490  -9.174  1.00  0.70           H  
ATOM   1002 1HG2 VAL A  70       1.230   9.289  -8.562  1.00  0.70           H  
ATOM   1003 2HG2 VAL A  70       0.308   8.317  -9.700  1.00  0.70           H  
ATOM   1004 3HG2 VAL A  70      -0.530   9.227  -8.438  1.00  0.70           H  
ATOM   1005  N   PHE A  71      -0.212   4.218  -7.999  1.00  0.76           N  
ATOM   1006  CA  PHE A  71       0.034   2.929  -7.356  1.00  0.76           C  
ATOM   1007  C   PHE A  71       1.298   2.259  -7.924  1.00  0.76           C  
ATOM   1008  O   PHE A  71       1.683   2.546  -9.052  1.00  0.76           O  
ATOM   1009  CB  PHE A  71      -1.206   2.036  -7.537  1.00  0.76           C  
ATOM   1010  CG  PHE A  71      -1.531   1.646  -8.955  1.00  0.76           C  
ATOM   1011  CD1 PHE A  71      -1.071   0.462  -9.496  1.00  0.76           C  
ATOM   1012  CD2 PHE A  71      -2.302   2.468  -9.739  1.00  0.76           C  
ATOM   1013  CE1 PHE A  71      -1.396   0.102 -10.791  1.00  0.76           C  
ATOM   1014  CE2 PHE A  71      -2.632   2.127 -11.032  1.00  0.76           C  
ATOM   1015  CZ  PHE A  71      -2.186   0.936 -11.559  1.00  0.76           C  
ATOM   1016  H   PHE A  71      -0.154   4.323  -9.016  1.00  0.76           H  
ATOM   1017  HA  PHE A  71       0.154   3.123  -6.299  1.00  0.76           H  
ATOM   1018 1HB  PHE A  71      -1.090   1.123  -6.965  1.00  0.76           H  
ATOM   1019 2HB  PHE A  71      -2.072   2.554  -7.131  1.00  0.76           H  
ATOM   1020  HD1 PHE A  71      -0.451  -0.196  -8.883  1.00  0.76           H  
ATOM   1021  HD2 PHE A  71      -2.643   3.394  -9.317  1.00  0.76           H  
ATOM   1022  HE1 PHE A  71      -1.029  -0.838 -11.200  1.00  0.76           H  
ATOM   1023  HE2 PHE A  71      -3.242   2.795 -11.636  1.00  0.76           H  
ATOM   1024  HZ  PHE A  71      -2.444   0.657 -12.580  1.00  0.76           H  
ATOM   1025  N   PRO A  72       1.989   1.377  -7.175  1.00  0.85           N  
ATOM   1026  CA  PRO A  72       3.169   0.641  -7.622  1.00  0.85           C  
ATOM   1027  C   PRO A  72       2.944  -0.166  -8.888  1.00  0.85           C  
ATOM   1028  O   PRO A  72       1.940  -0.866  -9.019  1.00  0.85           O  
ATOM   1029  CB  PRO A  72       3.437  -0.291  -6.436  1.00  0.85           C  
ATOM   1030  CG  PRO A  72       2.873   0.431  -5.245  1.00  0.85           C  
ATOM   1031  CD  PRO A  72       1.630   1.116  -5.756  1.00  0.85           C  
ATOM   1032  HA  PRO A  72       4.012   1.326  -7.762  1.00  0.85           H  
ATOM   1033 1HB  PRO A  72       2.962  -1.268  -6.617  1.00  0.85           H  
ATOM   1034 2HB  PRO A  72       4.518  -0.476  -6.353  1.00  0.85           H  
ATOM   1035 1HG  PRO A  72       2.667  -0.288  -4.445  1.00  0.85           H  
ATOM   1036 2HG  PRO A  72       3.614   1.143  -4.845  1.00  0.85           H  
ATOM   1037 1HD  PRO A  72       0.761   0.454  -5.678  1.00  0.85           H  
ATOM   1038 2HD  PRO A  72       1.520   2.026  -5.169  1.00  0.85           H  
ATOM   1039  N   ASN A  73       3.931  -0.129  -9.779  1.00  0.99           N  
ATOM   1040  CA  ASN A  73       3.902  -0.885 -11.027  1.00  0.99           C  
ATOM   1041  C   ASN A  73       4.499  -2.275 -10.866  1.00  0.99           C  
ATOM   1042  O   ASN A  73       5.677  -2.400 -10.527  1.00  0.99           O  
ATOM   1043  CB  ASN A  73       4.612  -0.122 -12.129  1.00  0.99           C  
ATOM   1044  CG  ASN A  73       4.579  -0.818 -13.469  1.00  0.99           C  
ATOM   1045  OD1 ASN A  73       5.381  -1.721 -13.742  1.00  0.99           O  
ATOM   1046  ND2 ASN A  73       3.652  -0.437 -14.300  1.00  0.99           N  
ATOM   1047  H   ASN A  73       4.732   0.478  -9.606  1.00  0.99           H  
ATOM   1048  HA  ASN A  73       2.860  -1.016 -11.322  1.00  0.99           H  
ATOM   1049 1HB  ASN A  73       4.160   0.868 -12.236  1.00  0.99           H  
ATOM   1050 2HB  ASN A  73       5.648   0.025 -11.838  1.00  0.99           H  
ATOM   1051 1HD2 ASN A  73       3.575  -0.871 -15.197  1.00  0.99           H  
ATOM   1052 2HD2 ASN A  73       2.997   0.276 -14.026  1.00  0.99           H  
ATOM   1053  N   ALA A  74       3.663  -3.293 -11.115  1.00  1.16           N  
ATOM   1054  CA  ALA A  74       3.959  -4.733 -11.022  1.00  1.16           C  
ATOM   1055  C   ALA A  74       3.017  -5.388 -10.022  1.00  1.16           C  
ATOM   1056  O   ALA A  74       2.006  -5.974 -10.408  1.00  1.16           O  
ATOM   1057  OXT ALA A  74       3.350  -5.459  -8.840  1.00  1.16           O  
ATOM   1058  CB  ALA A  74       5.404  -5.029 -10.624  1.00  1.16           C  
ATOM   1059  H   ALA A  74       2.723  -3.038 -11.382  1.00  1.16           H  
ATOM   1060  HA  ALA A  74       3.776  -5.176 -12.002  1.00  1.16           H  
ATOM   1061 1HB  ALA A  74       5.546  -6.107 -10.595  1.00  1.16           H  
ATOM   1062 2HB  ALA A  74       6.093  -4.603 -11.357  1.00  1.16           H  
ATOM   1063 3HB  ALA A  74       5.615  -4.621  -9.636  1.00  1.16           H  
ENDMDL

REMARK ID 654136 DOMAINID 647395 MODEL 2 1txq-19kv2
MODEL     2
ATOM      1  N   MET A   1      -0.862   0.270  -0.549  1.00  1.29           N  
ATOM      2  CA  MET A   1       0.583   0.144  -0.383  1.00  1.29           C  
ATOM      3  C   MET A   1       1.252   1.513  -0.234  1.00  1.29           C  
ATOM      4  O   MET A   1       0.777   2.488  -0.816  1.00  1.29           O  
ATOM      5  CB  MET A   1       1.174  -0.572  -1.595  1.00  1.29           C  
ATOM      6  CG  MET A   1       0.792  -2.032  -1.727  1.00  1.29           C  
ATOM      7  SD  MET A   1       1.464  -2.781  -3.226  1.00  1.29           S  
ATOM      8  CE  MET A   1       3.217  -2.753  -2.871  1.00  1.29           C  
ATOM      9 1H   MET A   1      -1.297  -0.631  -0.408  1.00  1.29           H  
ATOM     10 2H   MET A   1      -1.224   0.927   0.128  1.00  1.29           H  
ATOM     11 3H   MET A   1      -1.069   0.601  -1.480  1.00  1.29           H  
ATOM     12  HA  MET A   1       0.752  -0.450   0.508  1.00  1.29           H  
ATOM     13 1HB  MET A   1       0.831  -0.068  -2.492  1.00  1.29           H  
ATOM     14 2HB  MET A   1       2.263  -0.496  -1.582  1.00  1.29           H  
ATOM     15 1HG  MET A   1       1.165  -2.585  -0.866  1.00  1.29           H  
ATOM     16 2HG  MET A   1      -0.293  -2.125  -1.751  1.00  1.29           H  
ATOM     17 1HE  MET A   1       3.765  -3.184  -3.712  1.00  1.29           H  
ATOM     18 2HE  MET A   1       3.541  -1.720  -2.716  1.00  1.29           H  
ATOM     19 3HE  MET A   1       3.416  -3.335  -1.970  1.00  1.29           H  
ATOM     20  N   PRO A   2       2.337   1.627   0.555  1.00  1.09           N  
ATOM     21  CA  PRO A   2       3.112   2.838   0.738  1.00  1.09           C  
ATOM     22  C   PRO A   2       3.929   3.127  -0.503  1.00  1.09           C  
ATOM     23  O   PRO A   2       4.298   2.204  -1.232  1.00  1.09           O  
ATOM     24  CB  PRO A   2       4.001   2.496   1.930  1.00  1.09           C  
ATOM     25  CG  PRO A   2       4.169   0.990   1.858  1.00  1.09           C  
ATOM     26  CD  PRO A   2       2.842   0.469   1.332  1.00  1.09           C  
ATOM     27  HA  PRO A   2       2.438   3.677   0.967  1.00  1.09           H  
ATOM     28 1HB  PRO A   2       4.939   3.048   1.846  1.00  1.09           H  
ATOM     29 2HB  PRO A   2       3.522   2.826   2.862  1.00  1.09           H  
ATOM     30 1HG  PRO A   2       5.002   0.737   1.190  1.00  1.09           H  
ATOM     31 2HG  PRO A   2       4.425   0.589   2.851  1.00  1.09           H  
ATOM     32 1HD  PRO A   2       3.035  -0.402   0.691  1.00  1.09           H  
ATOM     33 2HD  PRO A   2       2.174   0.239   2.177  1.00  1.09           H  
ATOM     34  N   LEU A   3       4.254   4.392  -0.715  1.00  0.92           N  
ATOM     35  CA  LEU A   3       5.131   4.781  -1.809  1.00  0.92           C  
ATOM     36  C   LEU A   3       6.405   5.443  -1.312  1.00  0.92           C  
ATOM     37  O   LEU A   3       6.353   6.235  -0.371  1.00  0.92           O  
ATOM     38  CB  LEU A   3       4.386   5.726  -2.741  1.00  0.92           C  
ATOM     39  CG  LEU A   3       3.143   5.146  -3.449  1.00  0.92           C  
ATOM     40  CD1 LEU A   3       2.460   6.232  -4.266  1.00  0.92           C  
ATOM     41  CD2 LEU A   3       3.583   4.014  -4.337  1.00  0.92           C  
ATOM     42  H   LEU A   3       3.901   5.105  -0.094  1.00  0.92           H  
ATOM     43  HA  LEU A   3       5.413   3.887  -2.365  1.00  0.92           H  
ATOM     44 1HB  LEU A   3       4.076   6.606  -2.178  1.00  0.92           H  
ATOM     45 2HB  LEU A   3       5.066   6.032  -3.488  1.00  0.92           H  
ATOM     46  HG  LEU A   3       2.425   4.777  -2.712  1.00  0.92           H  
ATOM     47 1HD1 LEU A   3       1.589   5.809  -4.761  1.00  0.92           H  
ATOM     48 2HD1 LEU A   3       2.148   7.027  -3.618  1.00  0.92           H  
ATOM     49 3HD1 LEU A   3       3.141   6.620  -5.008  1.00  0.92           H  
ATOM     50 1HD2 LEU A   3       2.727   3.607  -4.850  1.00  0.92           H  
ATOM     51 2HD2 LEU A   3       4.294   4.383  -5.052  1.00  0.92           H  
ATOM     52 3HD2 LEU A   3       4.055   3.236  -3.734  1.00  0.92           H  
ATOM     53  N   PHE A   4       7.544   5.127  -1.937  1.00  0.79           N  
ATOM     54  CA  PHE A   4       8.814   5.743  -1.563  1.00  0.79           C  
ATOM     55  C   PHE A   4       9.561   6.209  -2.812  1.00  0.79           C  
ATOM     56  O   PHE A   4       9.324   5.645  -3.881  1.00  0.79           O  
ATOM     57  CB  PHE A   4       9.681   4.742  -0.801  1.00  0.79           C  
ATOM     58  CG  PHE A   4       9.034   4.228   0.433  1.00  0.79           C  
ATOM     59  CD1 PHE A   4       8.298   3.053   0.400  1.00  0.79           C  
ATOM     60  CD2 PHE A   4       9.132   4.921   1.624  1.00  0.79           C  
ATOM     61  CE1 PHE A   4       7.690   2.577   1.532  1.00  0.79           C  
ATOM     62  CE2 PHE A   4       8.516   4.447   2.762  1.00  0.79           C  
ATOM     63  CZ  PHE A   4       7.795   3.271   2.716  1.00  0.79           C  
ATOM     64  H   PHE A   4       7.554   4.447  -2.702  1.00  0.79           H  
ATOM     65  HA  PHE A   4       8.597   6.582  -0.912  1.00  0.79           H  
ATOM     66 1HB  PHE A   4       9.907   3.894  -1.448  1.00  0.79           H  
ATOM     67 2HB  PHE A   4      10.628   5.197  -0.526  1.00  0.79           H  
ATOM     68  HD1 PHE A   4       8.208   2.504  -0.539  1.00  0.79           H  
ATOM     69  HD2 PHE A   4       9.701   5.850   1.654  1.00  0.79           H  
ATOM     70  HE1 PHE A   4       7.124   1.653   1.491  1.00  0.79           H  
ATOM     71  HE2 PHE A   4       8.597   5.000   3.697  1.00  0.79           H  
ATOM     72  HZ  PHE A   4       7.308   2.894   3.614  1.00  0.79           H  
ATOM     73  N   PRO A   5      10.457   7.203  -2.732  1.00  0.70           N  
ATOM     74  CA  PRO A   5      11.325   7.579  -3.823  1.00  0.70           C  
ATOM     75  C   PRO A   5      12.033   6.330  -4.321  1.00  0.70           C  
ATOM     76  O   PRO A   5      12.469   5.486  -3.535  1.00  0.70           O  
ATOM     77  CB  PRO A   5      12.259   8.602  -3.165  1.00  0.70           C  
ATOM     78  CG  PRO A   5      11.399   9.221  -2.074  1.00  0.70           C  
ATOM     79  CD  PRO A   5      10.572   8.060  -1.535  1.00  0.70           C  
ATOM     80  HA  PRO A   5      10.746   8.027  -4.621  1.00  0.70           H  
ATOM     81 1HB  PRO A   5      13.159   8.101  -2.783  1.00  0.70           H  
ATOM     82 2HB  PRO A   5      12.593   9.338  -3.919  1.00  0.70           H  
ATOM     83 1HG  PRO A   5      12.034   9.688  -1.306  1.00  0.70           H  
ATOM     84 2HG  PRO A   5      10.776  10.024  -2.504  1.00  0.70           H  
ATOM     85 1HD  PRO A   5      11.094   7.543  -0.720  1.00  0.70           H  
ATOM     86 2HD  PRO A   5       9.603   8.456  -1.232  1.00  0.70           H  
ATOM     87  N   GLY A   6      12.100   6.213  -5.639  1.00  0.66           N  
ATOM     88  CA  GLY A   6      12.664   5.083  -6.356  1.00  0.66           C  
ATOM     89  C   GLY A   6      11.574   4.092  -6.791  1.00  0.66           C  
ATOM     90  O   GLY A   6      11.810   3.247  -7.658  1.00  0.66           O  
ATOM     91  H   GLY A   6      11.724   6.970  -6.195  1.00  0.66           H  
ATOM     92 1HA  GLY A   6      13.200   5.446  -7.233  1.00  0.66           H  
ATOM     93 2HA  GLY A   6      13.390   4.576  -5.722  1.00  0.66           H  
ATOM     94  N   SER A   7      10.373   4.202  -6.207  1.00  0.63           N  
ATOM     95  CA  SER A   7       9.268   3.316  -6.566  1.00  0.63           C  
ATOM     96  C   SER A   7       8.823   3.599  -7.997  1.00  0.63           C  
ATOM     97  O   SER A   7       8.839   4.752  -8.443  1.00  0.63           O  
ATOM     98  CB  SER A   7       8.076   3.530  -5.638  1.00  0.63           C  
ATOM     99  OG  SER A   7       8.393   3.278  -4.283  1.00  0.63           O  
ATOM    100  H   SER A   7      10.215   4.897  -5.477  1.00  0.63           H  
ATOM    101  HA  SER A   7       9.605   2.281  -6.499  1.00  0.63           H  
ATOM    102 1HB  SER A   7       7.739   4.539  -5.750  1.00  0.63           H  
ATOM    103 2HB  SER A   7       7.256   2.884  -5.949  1.00  0.63           H  
ATOM    104  HG  SER A   7       9.120   3.905  -4.082  1.00  0.63           H  
ATOM    105  N   VAL A   8       8.363   2.568  -8.705  1.00  0.63           N  
ATOM    106  CA  VAL A   8       7.814   2.785 -10.044  1.00  0.63           C  
ATOM    107  C   VAL A   8       6.306   2.703  -9.962  1.00  0.63           C  
ATOM    108  O   VAL A   8       5.743   1.716  -9.462  1.00  0.63           O  
ATOM    109  CB  VAL A   8       8.373   1.794 -11.066  1.00  0.63           C  
ATOM    110  CG1 VAL A   8       7.730   2.051 -12.433  1.00  0.63           C  
ATOM    111  CG2 VAL A   8       9.881   1.969 -11.132  1.00  0.63           C  
ATOM    112  H   VAL A   8       8.388   1.638  -8.310  1.00  0.63           H  
ATOM    113  HA  VAL A   8       8.083   3.785 -10.380  1.00  0.63           H  
ATOM    114  HB  VAL A   8       8.125   0.777 -10.765  1.00  0.63           H  
ATOM    115 1HG1 VAL A   8       8.123   1.347 -13.164  1.00  0.63           H  
ATOM    116 2HG1 VAL A   8       6.656   1.933 -12.362  1.00  0.63           H  
ATOM    117 3HG1 VAL A   8       7.957   3.071 -12.752  1.00  0.63           H  
ATOM    118 1HG2 VAL A   8      10.300   1.272 -11.855  1.00  0.63           H  
ATOM    119 2HG2 VAL A   8      10.104   2.985 -11.436  1.00  0.63           H  
ATOM    120 3HG2 VAL A   8      10.318   1.780 -10.149  1.00  0.63           H  
ATOM    121  N   VAL A   9       5.681   3.795 -10.371  1.00  0.63           N  
ATOM    122  CA  VAL A   9       4.258   4.008 -10.217  1.00  0.63           C  
ATOM    123  C   VAL A   9       3.505   4.460 -11.459  1.00  0.63           C  
ATOM    124  O   VAL A   9       4.080   4.968 -12.428  1.00  0.63           O  
ATOM    125  CB  VAL A   9       4.041   5.054  -9.142  1.00  0.63           C  
ATOM    126  CG1 VAL A   9       4.597   4.614  -7.816  1.00  0.63           C  
ATOM    127  CG2 VAL A   9       4.730   6.329  -9.575  1.00  0.63           C  
ATOM    128  H   VAL A   9       6.246   4.521 -10.812  1.00  0.63           H  
ATOM    129  HA  VAL A   9       3.812   3.077  -9.881  1.00  0.63           H  
ATOM    130  HB  VAL A   9       2.989   5.203  -9.022  1.00  0.63           H  
ATOM    131 1HG1 VAL A   9       4.405   5.392  -7.097  1.00  0.63           H  
ATOM    132 2HG1 VAL A   9       4.110   3.705  -7.503  1.00  0.63           H  
ATOM    133 3HG1 VAL A   9       5.667   4.451  -7.887  1.00  0.63           H  
ATOM    134 1HG2 VAL A   9       4.580   7.082  -8.829  1.00  0.63           H  
ATOM    135 2HG2 VAL A   9       5.803   6.146  -9.694  1.00  0.63           H  
ATOM    136 3HG2 VAL A   9       4.312   6.664 -10.526  1.00  0.63           H  
ATOM    137  N   THR A  10       2.187   4.327 -11.370  1.00  0.64           N  
ATOM    138  CA  THR A  10       1.246   4.721 -12.402  1.00  0.64           C  
ATOM    139  C   THR A  10       0.307   5.827 -11.902  1.00  0.64           C  
ATOM    140  O   THR A  10      -0.134   5.809 -10.744  1.00  0.64           O  
ATOM    141  CB  THR A  10       0.429   3.508 -12.868  1.00  0.64           C  
ATOM    142  OG1 THR A  10       1.316   2.515 -13.363  1.00  0.64           O  
ATOM    143  CG2 THR A  10      -0.535   3.901 -13.977  1.00  0.64           C  
ATOM    144  H   THR A  10       1.816   3.903 -10.525  1.00  0.64           H  
ATOM    145  HA  THR A  10       1.809   5.098 -13.244  1.00  0.64           H  
ATOM    146  HB  THR A  10      -0.097   3.107 -12.024  1.00  0.64           H  
ATOM    147  HG1 THR A  10       0.840   1.698 -13.517  1.00  0.64           H  
ATOM    148 1HG2 THR A  10      -1.090   3.026 -14.300  1.00  0.64           H  
ATOM    149 2HG2 THR A  10      -1.233   4.654 -13.623  1.00  0.64           H  
ATOM    150 3HG2 THR A  10       0.037   4.298 -14.815  1.00  0.64           H  
ATOM    151  N   VAL A  11       0.057   6.833 -12.749  1.00  0.65           N  
ATOM    152  CA  VAL A  11      -0.840   7.927 -12.357  1.00  0.65           C  
ATOM    153  C   VAL A  11      -2.297   7.693 -12.788  1.00  0.65           C  
ATOM    154  O   VAL A  11      -2.613   7.481 -13.980  1.00  0.65           O  
ATOM    155  CB  VAL A  11      -0.335   9.265 -12.910  1.00  0.65           C  
ATOM    156  CG1 VAL A  11      -1.286  10.387 -12.526  1.00  0.65           C  
ATOM    157  CG2 VAL A  11       1.042   9.530 -12.359  1.00  0.65           C  
ATOM    158  H   VAL A  11       0.492   6.808 -13.675  1.00  0.65           H  
ATOM    159  HA  VAL A  11      -0.823   8.003 -11.268  1.00  0.65           H  
ATOM    160  HB  VAL A  11      -0.290   9.217 -13.995  1.00  0.65           H  
ATOM    161 1HG1 VAL A  11      -0.920  11.331 -12.924  1.00  0.65           H  
ATOM    162 2HG1 VAL A  11      -2.280  10.186 -12.933  1.00  0.65           H  
ATOM    163 3HG1 VAL A  11      -1.348  10.449 -11.436  1.00  0.65           H  
ATOM    164 1HG2 VAL A  11       1.410  10.473 -12.745  1.00  0.65           H  
ATOM    165 2HG2 VAL A  11       0.985   9.579 -11.282  1.00  0.65           H  
ATOM    166 3HG2 VAL A  11       1.717   8.723 -12.655  1.00  0.65           H  
ATOM    167  N   LYS A  12      -3.179   7.722 -11.791  1.00  0.67           N  
ATOM    168  CA  LYS A  12      -4.587   7.428 -11.964  1.00  0.67           C  
ATOM    169  C   LYS A  12      -5.232   8.388 -12.936  1.00  0.67           C  
ATOM    170  O   LYS A  12      -4.997   9.594 -12.897  1.00  0.67           O  
ATOM    171  CB  LYS A  12      -5.314   7.521 -10.624  1.00  0.67           C  
ATOM    172  CG  LYS A  12      -4.922   6.482  -9.619  1.00  0.67           C  
ATOM    173  CD  LYS A  12      -5.670   6.660  -8.317  1.00  0.67           C  
ATOM    174  CE  LYS A  12      -5.192   5.688  -7.255  1.00  0.67           C  
ATOM    175  NZ  LYS A  12      -5.815   5.985  -5.939  1.00  0.67           N  
ATOM    176  H   LYS A  12      -2.844   7.954 -10.856  1.00  0.67           H  
ATOM    177  HA  LYS A  12      -4.686   6.418 -12.360  1.00  0.67           H  
ATOM    178 1HB  LYS A  12      -5.117   8.498 -10.175  1.00  0.67           H  
ATOM    179 2HB  LYS A  12      -6.389   7.446 -10.788  1.00  0.67           H  
ATOM    180 1HG  LYS A  12      -5.119   5.490 -10.017  1.00  0.67           H  
ATOM    181 2HG  LYS A  12      -3.861   6.585  -9.424  1.00  0.67           H  
ATOM    182 1HD  LYS A  12      -5.538   7.669  -7.948  1.00  0.67           H  
ATOM    183 2HD  LYS A  12      -6.732   6.495  -8.486  1.00  0.67           H  
ATOM    184 1HE  LYS A  12      -5.449   4.674  -7.553  1.00  0.67           H  
ATOM    185 2HE  LYS A  12      -4.105   5.767  -7.157  1.00  0.67           H  
ATOM    186 1HZ  LYS A  12      -5.479   5.337  -5.246  1.00  0.67           H  
ATOM    187 2HZ  LYS A  12      -5.538   6.957  -5.671  1.00  0.67           H  
ATOM    188 3HZ  LYS A  12      -6.818   5.921  -6.005  1.00  0.67           H  
ATOM    189  N   GLY A  13      -6.034   7.843 -13.833  1.00  0.68           N  
ATOM    190  CA  GLY A  13      -6.750   8.651 -14.804  1.00  0.68           C  
ATOM    191  C   GLY A  13      -5.951   8.908 -16.078  1.00  0.68           C  
ATOM    192  O   GLY A  13      -6.509   9.408 -17.055  1.00  0.68           O  
ATOM    193  H   GLY A  13      -6.175   6.842 -13.829  1.00  0.68           H  
ATOM    194 1HA  GLY A  13      -7.686   8.155 -15.060  1.00  0.68           H  
ATOM    195 2HA  GLY A  13      -7.016   9.604 -14.348  1.00  0.68           H  
ATOM    196  N   THR A  14      -4.656   8.557 -16.090  1.00  0.68           N  
ATOM    197  CA  THR A  14      -3.870   8.811 -17.292  1.00  0.68           C  
ATOM    198  C   THR A  14      -3.192   7.542 -17.781  1.00  0.68           C  
ATOM    199  O   THR A  14      -3.055   7.318 -18.983  1.00  0.68           O  
ATOM    200  CB  THR A  14      -2.739   9.798 -17.003  1.00  0.68           C  
ATOM    201  OG1 THR A  14      -1.809   9.190 -16.085  1.00  0.68           O  
ATOM    202  CG2 THR A  14      -3.279  11.051 -16.355  1.00  0.68           C  
ATOM    203  H   THR A  14      -4.211   8.157 -15.266  1.00  0.68           H  
ATOM    204  HA  THR A  14      -4.516   9.190 -18.082  1.00  0.68           H  
ATOM    205  HB  THR A  14      -2.241  10.047 -17.926  1.00  0.68           H  
ATOM    206  HG1 THR A  14      -2.292   8.873 -15.289  1.00  0.68           H  
ATOM    207 1HG2 THR A  14      -2.458  11.735 -16.150  1.00  0.68           H  
ATOM    208 2HG2 THR A  14      -3.995  11.528 -17.024  1.00  0.68           H  
ATOM    209 3HG2 THR A  14      -3.774  10.791 -15.416  1.00  0.68           H  
ATOM    210  N   GLY A  15      -2.779   6.699 -16.833  1.00  0.68           N  
ATOM    211  CA  GLY A  15      -2.049   5.481 -17.142  1.00  0.68           C  
ATOM    212  C   GLY A  15      -0.548   5.711 -17.341  1.00  0.68           C  
ATOM    213  O   GLY A  15       0.175   4.778 -17.697  1.00  0.68           O  
ATOM    214  H   GLY A  15      -2.908   6.942 -15.857  1.00  0.68           H  
ATOM    215 1HA  GLY A  15      -2.201   4.766 -16.335  1.00  0.68           H  
ATOM    216 2HA  GLY A  15      -2.469   5.032 -18.040  1.00  0.68           H  
ATOM    217  N   HIS A  16      -0.065   6.940 -17.135  1.00  0.67           N  
ATOM    218  CA  HIS A  16       1.356   7.183 -17.362  1.00  0.67           C  
ATOM    219  C   HIS A  16       2.189   6.529 -16.280  1.00  0.67           C  
ATOM    220  O   HIS A  16       1.776   6.478 -15.118  1.00  0.67           O  
ATOM    221  CB  HIS A  16       1.691   8.671 -17.426  1.00  0.67           C  
ATOM    222  CG  HIS A  16       1.125   9.387 -18.612  1.00  0.67           C  
ATOM    223  ND1 HIS A  16       1.355   8.978 -19.915  1.00  0.67           N  
ATOM    224  CD2 HIS A  16       0.381  10.505 -18.696  1.00  0.67           C  
ATOM    225  CE1 HIS A  16       0.745   9.806 -20.742  1.00  0.67           C  
ATOM    226  NE2 HIS A  16       0.148  10.742 -20.029  1.00  0.67           N  
ATOM    227  H   HIS A  16      -0.680   7.693 -16.829  1.00  0.67           H  
ATOM    228  HA  HIS A  16       1.651   6.741 -18.313  1.00  0.67           H  
ATOM    229 1HB  HIS A  16       1.328   9.166 -16.522  1.00  0.67           H  
ATOM    230 2HB  HIS A  16       2.767   8.787 -17.464  1.00  0.67           H  
ATOM    231  HD2 HIS A  16       0.027  11.108 -17.859  1.00  0.67           H  
ATOM    232  HE1 HIS A  16       0.743   9.734 -21.829  1.00  0.67           H  
ATOM    233  HE2 HIS A  16      -0.389  11.513 -20.395  1.00  0.67           H  
ATOM    234  N   VAL A  17       3.382   6.062 -16.659  1.00  0.65           N  
ATOM    235  CA  VAL A  17       4.291   5.399 -15.727  1.00  0.65           C  
ATOM    236  C   VAL A  17       5.620   6.126 -15.579  1.00  0.65           C  
ATOM    237  O   VAL A  17       6.218   6.574 -16.575  1.00  0.65           O  
ATOM    238  CB  VAL A  17       4.544   3.933 -16.147  1.00  0.65           C  
ATOM    239  CG1 VAL A  17       5.540   3.251 -15.182  1.00  0.65           C  
ATOM    240  CG2 VAL A  17       3.226   3.192 -16.140  1.00  0.65           C  
ATOM    241  H   VAL A  17       3.648   6.147 -17.630  1.00  0.65           H  
ATOM    242  HA  VAL A  17       3.808   5.377 -14.756  1.00  0.65           H  
ATOM    243  HB  VAL A  17       4.979   3.909 -17.145  1.00  0.65           H  
ATOM    244 1HG1 VAL A  17       5.699   2.222 -15.494  1.00  0.65           H  
ATOM    245 2HG1 VAL A  17       6.494   3.775 -15.193  1.00  0.65           H  
ATOM    246 3HG1 VAL A  17       5.128   3.262 -14.170  1.00  0.65           H  
ATOM    247 1HG2 VAL A  17       3.383   2.158 -16.433  1.00  0.65           H  
ATOM    248 2HG2 VAL A  17       2.820   3.227 -15.141  1.00  0.65           H  
ATOM    249 3HG2 VAL A  17       2.526   3.660 -16.831  1.00  0.65           H  
ATOM    250  N   GLY A  18       6.045   6.258 -14.321  1.00  0.64           N  
ATOM    251  CA  GLY A  18       7.289   6.931 -13.988  1.00  0.64           C  
ATOM    252  C   GLY A  18       7.839   6.520 -12.624  1.00  0.64           C  
ATOM    253  O   GLY A  18       7.327   5.600 -11.980  1.00  0.64           O  
ATOM    254  H   GLY A  18       5.466   5.857 -13.580  1.00  0.64           H  
ATOM    255 1HA  GLY A  18       8.035   6.731 -14.759  1.00  0.64           H  
ATOM    256 2HA  GLY A  18       7.114   8.005 -13.983  1.00  0.64           H  
ATOM    257  N   THR A  19       8.879   7.216 -12.196  1.00  0.63           N  
ATOM    258  CA  THR A  19       9.565   6.903 -10.949  1.00  0.63           C  
ATOM    259  C   THR A  19       9.431   8.019  -9.925  1.00  0.63           C  
ATOM    260  O   THR A  19       9.555   9.200 -10.263  1.00  0.63           O  
ATOM    261  CB  THR A  19      11.053   6.620 -11.228  1.00  0.63           C  
ATOM    262  OG1 THR A  19      11.162   5.519 -12.136  1.00  0.63           O  
ATOM    263  CG2 THR A  19      11.775   6.250  -9.932  1.00  0.63           C  
ATOM    264  H   THR A  19       9.220   7.969 -12.792  1.00  0.63           H  
ATOM    265  HA  THR A  19       9.121   6.005 -10.527  1.00  0.63           H  
ATOM    266  HB  THR A  19      11.515   7.500 -11.672  1.00  0.63           H  
ATOM    267  HG1 THR A  19      10.891   4.717 -11.687  1.00  0.63           H  
ATOM    268 1HG2 THR A  19      12.815   6.034 -10.141  1.00  0.63           H  
ATOM    269 2HG2 THR A  19      11.720   7.070  -9.224  1.00  0.63           H  
ATOM    270 3HG2 THR A  19      11.304   5.366  -9.502  1.00  0.63           H  
ATOM    271  N   ILE A  20       9.156   7.663  -8.670  1.00  0.62           N  
ATOM    272  CA  ILE A  20       9.058   8.716  -7.667  1.00  0.62           C  
ATOM    273  C   ILE A  20      10.424   9.245  -7.328  1.00  0.62           C  
ATOM    274  O   ILE A  20      11.332   8.496  -6.970  1.00  0.62           O  
ATOM    275  CB  ILE A  20       8.392   8.268  -6.363  1.00  0.62           C  
ATOM    276  CG1 ILE A  20       6.990   7.853  -6.621  1.00  0.62           C  
ATOM    277  CG2 ILE A  20       8.435   9.432  -5.317  1.00  0.62           C  
ATOM    278  CD1 ILE A  20       6.327   7.278  -5.440  1.00  0.62           C  
ATOM    279  H   ILE A  20       9.039   6.674  -8.433  1.00  0.62           H  
ATOM    280  HA  ILE A  20       8.490   9.543  -8.074  1.00  0.62           H  
ATOM    281  HB  ILE A  20       8.913   7.394  -5.968  1.00  0.62           H  
ATOM    282 1HG1 ILE A  20       6.444   8.685  -6.941  1.00  0.62           H  
ATOM    283 2HG1 ILE A  20       6.987   7.103  -7.418  1.00  0.62           H  
ATOM    284 1HG2 ILE A  20       7.957   9.113  -4.390  1.00  0.62           H  
ATOM    285 2HG2 ILE A  20       9.449   9.727  -5.104  1.00  0.62           H  
ATOM    286 3HG2 ILE A  20       7.920  10.288  -5.718  1.00  0.62           H  
ATOM    287 1HD1 ILE A  20       5.321   7.002  -5.708  1.00  0.62           H  
ATOM    288 2HD1 ILE A  20       6.866   6.413  -5.098  1.00  0.62           H  
ATOM    289 3HD1 ILE A  20       6.301   8.019  -4.641  1.00  0.62           H  
ATOM    290  N   ARG A  21      10.585  10.547  -7.420  1.00  0.63           N  
ATOM    291  CA  ARG A  21      11.869  11.131  -7.110  1.00  0.63           C  
ATOM    292  C   ARG A  21      11.810  12.010  -5.864  1.00  0.63           C  
ATOM    293  O   ARG A  21      12.798  12.144  -5.141  1.00  0.63           O  
ATOM    294  CB  ARG A  21      12.369  11.871  -8.298  1.00  0.63           C  
ATOM    295  CG  ARG A  21      12.597  11.047  -9.492  1.00  0.63           C  
ATOM    296  CD  ARG A  21      13.638  10.020  -9.320  1.00  0.63           C  
ATOM    297  NE  ARG A  21      13.832   9.274 -10.547  1.00  0.63           N  
ATOM    298  CZ  ARG A  21      14.705   8.267 -10.706  1.00  0.63           C  
ATOM    299  NH1 ARG A  21      15.469   7.889  -9.705  1.00  0.63           N  
ATOM    300  NH2 ARG A  21      14.796   7.656 -11.872  1.00  0.63           N  
ATOM    301  H   ARG A  21       9.813  11.138  -7.732  1.00  0.63           H  
ATOM    302  HA  ARG A  21      12.577  10.328  -6.912  1.00  0.63           H  
ATOM    303 1HB  ARG A  21      11.636  12.593  -8.572  1.00  0.63           H  
ATOM    304 2HB  ARG A  21      13.302  12.356  -8.055  1.00  0.63           H  
ATOM    305 1HG  ARG A  21      11.672  10.598  -9.851  1.00  0.63           H  
ATOM    306 2HG  ARG A  21      12.980  11.712 -10.203  1.00  0.63           H  
ATOM    307 1HD  ARG A  21      14.580  10.494  -9.054  1.00  0.63           H  
ATOM    308 2HD  ARG A  21      13.346   9.320  -8.538  1.00  0.63           H  
ATOM    309  HE  ARG A  21      13.261   9.529 -11.342  1.00  0.63           H  
ATOM    310 1HH1 ARG A  21      15.399   8.356  -8.810  1.00  0.63           H  
ATOM    311 2HH1 ARG A  21      16.126   7.132  -9.828  1.00  0.63           H  
ATOM    312 1HH2 ARG A  21      14.207   7.945 -12.643  1.00  0.63           H  
ATOM    313 2HH2 ARG A  21      15.451   6.897 -11.996  1.00  0.63           H  
ATOM    314  N   TYR A  22      10.635  12.564  -5.586  1.00  0.66           N  
ATOM    315  CA  TYR A  22      10.443  13.384  -4.389  1.00  0.66           C  
ATOM    316  C   TYR A  22       9.093  13.087  -3.781  1.00  0.66           C  
ATOM    317  O   TYR A  22       8.086  12.949  -4.474  1.00  0.66           O  
ATOM    318  CB  TYR A  22      10.599  14.893  -4.649  1.00  0.66           C  
ATOM    319  CG  TYR A  22      10.198  15.769  -3.451  1.00  0.66           C  
ATOM    320  CD1 TYR A  22      11.065  15.945  -2.393  1.00  0.66           C  
ATOM    321  CD2 TYR A  22       8.931  16.393  -3.423  1.00  0.66           C  
ATOM    322  CE1 TYR A  22      10.691  16.724  -1.310  1.00  0.66           C  
ATOM    323  CE2 TYR A  22       8.560  17.176  -2.330  1.00  0.66           C  
ATOM    324  CZ  TYR A  22       9.439  17.339  -1.277  1.00  0.66           C  
ATOM    325  OH  TYR A  22       9.104  18.110  -0.175  1.00  0.66           O  
ATOM    326  H   TYR A  22       9.868  12.437  -6.245  1.00  0.66           H  
ATOM    327  HA  TYR A  22      11.193  13.101  -3.652  1.00  0.66           H  
ATOM    328 1HB  TYR A  22      11.642  15.110  -4.884  1.00  0.66           H  
ATOM    329 2HB  TYR A  22      10.036  15.200  -5.445  1.00  0.66           H  
ATOM    330  HD1 TYR A  22      12.044  15.466  -2.407  1.00  0.66           H  
ATOM    331  HD2 TYR A  22       8.238  16.258  -4.253  1.00  0.66           H  
ATOM    332  HE1 TYR A  22      11.380  16.855  -0.477  1.00  0.66           H  
ATOM    333  HE2 TYR A  22       7.578  17.656  -2.301  1.00  0.66           H  
ATOM    334  HH  TYR A  22       8.214  18.509  -0.294  1.00  0.66           H  
ATOM    335  N   LEU A  23       9.078  12.963  -2.465  1.00  0.69           N  
ATOM    336  CA  LEU A  23       7.851  12.665  -1.757  1.00  0.69           C  
ATOM    337  C   LEU A  23       7.709  13.577  -0.545  1.00  0.69           C  
ATOM    338  O   LEU A  23       8.581  13.593   0.329  1.00  0.69           O  
ATOM    339  CB  LEU A  23       7.887  11.189  -1.347  1.00  0.69           C  
ATOM    340  CG  LEU A  23       6.710  10.670  -0.580  1.00  0.69           C  
ATOM    341  CD1 LEU A  23       5.512  10.778  -1.434  1.00  0.69           C  
ATOM    342  CD2 LEU A  23       6.949   9.217  -0.215  1.00  0.69           C  
ATOM    343  H   LEU A  23       9.933  13.089  -1.942  1.00  0.69           H  
ATOM    344  HA  LEU A  23       7.002  12.840  -2.418  1.00  0.69           H  
ATOM    345 1HB  LEU A  23       7.975  10.586  -2.250  1.00  0.69           H  
ATOM    346 2HB  LEU A  23       8.774  11.023  -0.737  1.00  0.69           H  
ATOM    347  HG  LEU A  23       6.551  11.267   0.323  1.00  0.69           H  
ATOM    348 1HD1 LEU A  23       4.666  10.408  -0.887  1.00  0.69           H  
ATOM    349 2HD1 LEU A  23       5.342  11.824  -1.701  1.00  0.69           H  
ATOM    350 3HD1 LEU A  23       5.667  10.184  -2.329  1.00  0.69           H  
ATOM    351 1HD2 LEU A  23       6.080   8.833   0.329  1.00  0.69           H  
ATOM    352 2HD2 LEU A  23       7.090   8.635  -1.125  1.00  0.69           H  
ATOM    353 3HD2 LEU A  23       7.832   9.133   0.413  1.00  0.69           H  
ATOM    354  N   GLY A  24       6.623  14.346  -0.499  1.00  0.75           N  
ATOM    355  CA  GLY A  24       6.421  15.288   0.593  1.00  0.75           C  
ATOM    356  C   GLY A  24       5.647  16.508   0.107  1.00  0.75           C  
ATOM    357  O   GLY A  24       5.198  16.539  -1.029  1.00  0.75           O  
ATOM    358  H   GLY A  24       5.937  14.287  -1.255  1.00  0.75           H  
ATOM    359 1HA  GLY A  24       5.891  14.796   1.406  1.00  0.75           H  
ATOM    360 2HA  GLY A  24       7.398  15.591   0.967  1.00  0.75           H  
ATOM    361  N   PRO A  25       5.418  17.503   0.952  1.00  0.81           N  
ATOM    362  CA  PRO A  25       4.702  18.715   0.631  1.00  0.81           C  
ATOM    363  C   PRO A  25       5.548  19.590  -0.275  1.00  0.81           C  
ATOM    364  O   PRO A  25       6.775  19.451  -0.326  1.00  0.81           O  
ATOM    365  CB  PRO A  25       4.474  19.349   2.004  1.00  0.81           C  
ATOM    366  CG  PRO A  25       5.629  18.840   2.851  1.00  0.81           C  
ATOM    367  CD  PRO A  25       5.896  17.425   2.344  1.00  0.81           C  
ATOM    368  HA  PRO A  25       3.746  18.465   0.143  1.00  0.81           H  
ATOM    369 1HB  PRO A  25       4.463  20.448   1.903  1.00  0.81           H  
ATOM    370 2HB  PRO A  25       3.484  19.054   2.386  1.00  0.81           H  
ATOM    371 1HG  PRO A  25       6.499  19.503   2.733  1.00  0.81           H  
ATOM    372 2HG  PRO A  25       5.353  18.866   3.917  1.00  0.81           H  
ATOM    373 1HD  PRO A  25       6.975  17.234   2.391  1.00  0.81           H  
ATOM    374 2HD  PRO A  25       5.310  16.687   2.915  1.00  0.81           H  
ATOM    375  N   THR A  26       4.897  20.491  -0.978  1.00  0.86           N  
ATOM    376  CA  THR A  26       5.563  21.476  -1.816  1.00  0.86           C  
ATOM    377  C   THR A  26       5.028  22.825  -1.407  1.00  0.86           C  
ATOM    378  O   THR A  26       4.169  22.908  -0.534  1.00  0.86           O  
ATOM    379  CB  THR A  26       5.258  21.278  -3.306  1.00  0.86           C  
ATOM    380  OG1 THR A  26       3.886  21.572  -3.509  1.00  0.86           O  
ATOM    381  CG2 THR A  26       5.611  19.847  -3.773  1.00  0.86           C  
ATOM    382  H   THR A  26       3.887  20.523  -0.910  1.00  0.86           H  
ATOM    383  HA  THR A  26       6.638  21.451  -1.641  1.00  0.86           H  
ATOM    384  HB  THR A  26       5.817  21.965  -3.879  1.00  0.86           H  
ATOM    385  HG1 THR A  26       3.674  21.487  -4.448  1.00  0.86           H  
ATOM    386 1HG2 THR A  26       5.381  19.742  -4.830  1.00  0.86           H  
ATOM    387 2HG2 THR A  26       6.672  19.665  -3.616  1.00  0.86           H  
ATOM    388 3HG2 THR A  26       5.050  19.123  -3.209  1.00  0.86           H  
ATOM    389  N   THR A  27       5.483  23.875  -2.061  1.00  0.91           N  
ATOM    390  CA  THR A  27       4.942  25.203  -1.783  1.00  0.91           C  
ATOM    391  C   THR A  27       3.889  25.574  -2.825  1.00  0.91           C  
ATOM    392  O   THR A  27       3.515  26.739  -2.952  1.00  0.91           O  
ATOM    393  CB  THR A  27       6.035  26.287  -1.739  1.00  0.91           C  
ATOM    394  OG1 THR A  27       6.737  26.340  -2.991  1.00  0.91           O  
ATOM    395  CG2 THR A  27       7.008  25.996  -0.609  1.00  0.91           C  
ATOM    396  H   THR A  27       6.211  23.755  -2.763  1.00  0.91           H  
ATOM    397  HA  THR A  27       4.454  25.185  -0.808  1.00  0.91           H  
ATOM    398  HB  THR A  27       5.564  27.253  -1.568  1.00  0.91           H  
ATOM    399  HG1 THR A  27       7.563  25.816  -2.930  1.00  0.91           H  
ATOM    400 1HG2 THR A  27       7.774  26.771  -0.579  1.00  0.91           H  
ATOM    401 2HG2 THR A  27       6.471  25.976   0.337  1.00  0.91           H  
ATOM    402 3HG2 THR A  27       7.481  25.030  -0.775  1.00  0.91           H  
ATOM    403  N   THR A  28       3.445  24.576  -3.602  1.00  0.92           N  
ATOM    404  CA  THR A  28       2.506  24.805  -4.682  1.00  0.92           C  
ATOM    405  C   THR A  28       1.084  24.383  -4.294  1.00  0.92           C  
ATOM    406  O   THR A  28       0.128  24.650  -5.022  1.00  0.92           O  
ATOM    407  CB  THR A  28       2.982  24.028  -5.915  1.00  0.92           C  
ATOM    408  OG1 THR A  28       2.877  22.614  -5.683  1.00  0.92           O  
ATOM    409  CG2 THR A  28       4.487  24.355  -6.086  1.00  0.92           C  
ATOM    410  H   THR A  28       3.758  23.622  -3.443  1.00  0.92           H  
ATOM    411  HA  THR A  28       2.494  25.870  -4.917  1.00  0.92           H  
ATOM    412  HB  THR A  28       2.421  24.307  -6.806  1.00  0.92           H  
ATOM    413  HG1 THR A  28       3.098  22.450  -4.776  1.00  0.92           H  
ATOM    414 1HG2 THR A  28       4.893  23.814  -6.906  1.00  0.92           H  
ATOM    415 2HG2 THR A  28       4.618  25.424  -6.254  1.00  0.92           H  
ATOM    416 3HG2 THR A  28       5.027  24.068  -5.187  1.00  0.92           H  
ATOM    417  N   GLY A  29       0.950  23.708  -3.150  1.00  0.90           N  
ATOM    418  CA  GLY A  29      -0.352  23.247  -2.687  1.00  0.90           C  
ATOM    419  C   GLY A  29      -0.236  22.404  -1.411  1.00  0.90           C  
ATOM    420  O   GLY A  29       0.863  22.032  -1.013  1.00  0.90           O  
ATOM    421  H   GLY A  29       1.770  23.525  -2.591  1.00  0.90           H  
ATOM    422 1HA  GLY A  29      -0.982  24.118  -2.514  1.00  0.90           H  
ATOM    423 2HA  GLY A  29      -0.818  22.658  -3.477  1.00  0.90           H  
ATOM    424  N   PRO A  30      -1.368  22.098  -0.760  1.00  0.86           N  
ATOM    425  CA  PRO A  30      -1.496  21.309   0.457  1.00  0.86           C  
ATOM    426  C   PRO A  30      -1.310  19.810   0.248  1.00  0.86           C  
ATOM    427  O   PRO A  30      -1.539  19.289  -0.846  1.00  0.86           O  
ATOM    428  CB  PRO A  30      -2.932  21.628   0.896  1.00  0.86           C  
ATOM    429  CG  PRO A  30      -3.669  21.911  -0.394  1.00  0.86           C  
ATOM    430  CD  PRO A  30      -2.656  22.609  -1.279  1.00  0.86           C  
ATOM    431  HA  PRO A  30      -0.774  21.681   1.199  1.00  0.86           H  
ATOM    432 1HB  PRO A  30      -3.352  20.771   1.444  1.00  0.86           H  
ATOM    433 2HB  PRO A  30      -2.933  22.482   1.588  1.00  0.86           H  
ATOM    434 1HG  PRO A  30      -4.032  20.969  -0.830  1.00  0.86           H  
ATOM    435 2HG  PRO A  30      -4.557  22.531  -0.193  1.00  0.86           H  
ATOM    436 1HD  PRO A  30      -2.815  22.310  -2.323  1.00  0.86           H  
ATOM    437 2HD  PRO A  30      -2.734  23.698  -1.135  1.00  0.86           H  
ATOM    438  N   GLY A  31      -0.989  19.113   1.339  1.00  0.80           N  
ATOM    439  CA  GLY A  31      -0.934  17.654   1.356  1.00  0.80           C  
ATOM    440  C   GLY A  31       0.407  17.085   0.919  1.00  0.80           C  
ATOM    441  O   GLY A  31       1.338  17.824   0.599  1.00  0.80           O  
ATOM    442  H   GLY A  31      -0.790  19.612   2.194  1.00  0.80           H  
ATOM    443 1HA  GLY A  31      -1.164  17.300   2.361  1.00  0.80           H  
ATOM    444 2HA  GLY A  31      -1.714  17.263   0.703  1.00  0.80           H  
ATOM    445  N   GLU A  32       0.504  15.758   0.958  1.00  0.74           N  
ATOM    446  CA  GLU A  32       1.710  15.050   0.553  1.00  0.74           C  
ATOM    447  C   GLU A  32       1.665  14.851  -0.947  1.00  0.74           C  
ATOM    448  O   GLU A  32       0.726  14.225  -1.469  1.00  0.74           O  
ATOM    449  CB  GLU A  32       1.802  13.709   1.274  1.00  0.74           C  
ATOM    450  CG  GLU A  32       3.049  12.870   0.974  1.00  0.74           C  
ATOM    451  CD  GLU A  32       3.062  11.570   1.765  1.00  0.74           C  
ATOM    452  OE1 GLU A  32       2.097  11.303   2.440  1.00  0.74           O  
ATOM    453  OE2 GLU A  32       4.034  10.859   1.703  1.00  0.74           O  
ATOM    454  H   GLU A  32      -0.300  15.223   1.255  1.00  0.74           H  
ATOM    455  HA  GLU A  32       2.585  15.658   0.796  1.00  0.74           H  
ATOM    456 1HB  GLU A  32       1.769  13.876   2.350  1.00  0.74           H  
ATOM    457 2HB  GLU A  32       0.934  13.103   1.012  1.00  0.74           H  
ATOM    458 1HG  GLU A  32       3.074  12.637  -0.094  1.00  0.74           H  
ATOM    459 2HG  GLU A  32       3.934  13.448   1.210  1.00  0.74           H  
ATOM    460  N   LEU A  33       2.643  15.420  -1.630  1.00  0.68           N  
ATOM    461  CA  LEU A  33       2.685  15.407  -3.067  1.00  0.68           C  
ATOM    462  C   LEU A  33       3.816  14.523  -3.554  1.00  0.68           C  
ATOM    463  O   LEU A  33       4.792  14.259  -2.841  1.00  0.68           O  
ATOM    464  CB  LEU A  33       2.815  16.848  -3.545  1.00  0.68           C  
ATOM    465  CG  LEU A  33       1.665  17.775  -2.981  1.00  0.68           C  
ATOM    466  CD1 LEU A  33       1.877  19.187  -3.372  1.00  0.68           C  
ATOM    467  CD2 LEU A  33       0.340  17.286  -3.479  1.00  0.68           C  
ATOM    468  H   LEU A  33       3.400  15.908  -1.158  1.00  0.68           H  
ATOM    469  HA  LEU A  33       1.752  14.998  -3.447  1.00  0.68           H  
ATOM    470 1HB  LEU A  33       3.773  17.237  -3.225  1.00  0.68           H  
ATOM    471 2HB  LEU A  33       2.761  16.855  -4.618  1.00  0.68           H  
ATOM    472  HG  LEU A  33       1.674  17.738  -1.896  1.00  0.68           H  
ATOM    473 1HD1 LEU A  33       1.078  19.807  -2.953  1.00  0.68           H  
ATOM    474 2HD1 LEU A  33       2.811  19.499  -2.969  1.00  0.68           H  
ATOM    475 3HD1 LEU A  33       1.883  19.279  -4.455  1.00  0.68           H  
ATOM    476 1HD2 LEU A  33      -0.452  17.920  -3.069  1.00  0.68           H  
ATOM    477 2HD2 LEU A  33       0.317  17.324  -4.568  1.00  0.68           H  
ATOM    478 3HD2 LEU A  33       0.196  16.271  -3.144  1.00  0.68           H  
ATOM    479  N   VAL A  34       3.673  14.024  -4.761  1.00  0.64           N  
ATOM    480  CA  VAL A  34       4.693  13.170  -5.314  1.00  0.64           C  
ATOM    481  C   VAL A  34       5.245  13.766  -6.588  1.00  0.64           C  
ATOM    482  O   VAL A  34       4.486  14.116  -7.497  1.00  0.64           O  
ATOM    483  CB  VAL A  34       4.091  11.808  -5.655  1.00  0.64           C  
ATOM    484  CG1 VAL A  34       5.097  10.944  -6.183  1.00  0.64           C  
ATOM    485  CG2 VAL A  34       3.417  11.207  -4.474  1.00  0.64           C  
ATOM    486  H   VAL A  34       2.844  14.245  -5.302  1.00  0.64           H  
ATOM    487  HA  VAL A  34       5.504  13.052  -4.594  1.00  0.64           H  
ATOM    488  HB  VAL A  34       3.359  11.948  -6.436  1.00  0.64           H  
ATOM    489 1HG1 VAL A  34       4.637  10.000  -6.446  1.00  0.64           H  
ATOM    490 2HG1 VAL A  34       5.552  11.393  -7.056  1.00  0.64           H  
ATOM    491 3HG1 VAL A  34       5.835  10.799  -5.413  1.00  0.64           H  
ATOM    492 1HG2 VAL A  34       2.981  10.250  -4.757  1.00  0.64           H  
ATOM    493 2HG2 VAL A  34       4.126  11.062  -3.707  1.00  0.64           H  
ATOM    494 3HG2 VAL A  34       2.637  11.877  -4.126  1.00  0.64           H  
ATOM    495  N   ALA A  35       6.562  13.907  -6.663  1.00  0.62           N  
ATOM    496  CA  ALA A  35       7.151  14.395  -7.891  1.00  0.62           C  
ATOM    497  C   ALA A  35       7.663  13.190  -8.641  1.00  0.62           C  
ATOM    498  O   ALA A  35       8.513  12.438  -8.126  1.00  0.62           O  
ATOM    499  CB  ALA A  35       8.252  15.391  -7.668  1.00  0.62           C  
ATOM    500  H   ALA A  35       7.147  13.624  -5.881  1.00  0.62           H  
ATOM    501  HA  ALA A  35       6.372  14.875  -8.471  1.00  0.62           H  
ATOM    502 1HB  ALA A  35       8.611  15.728  -8.622  1.00  0.62           H  
ATOM    503 2HB  ALA A  35       7.883  16.245  -7.104  1.00  0.62           H  
ATOM    504 3HB  ALA A  35       9.010  14.901  -7.152  1.00  0.62           H  
ATOM    505  N   LEU A  36       7.113  12.989  -9.823  1.00  0.62           N  
ATOM    506  CA  LEU A  36       7.448  11.837 -10.631  1.00  0.62           C  
ATOM    507  C   LEU A  36       8.260  12.224 -11.834  1.00  0.62           C  
ATOM    508  O   LEU A  36       8.062  13.306 -12.397  1.00  0.62           O  
ATOM    509  CB  LEU A  36       6.183  11.168 -11.177  1.00  0.62           C  
ATOM    510  CG  LEU A  36       5.147  10.722 -10.194  1.00  0.62           C  
ATOM    511  CD1 LEU A  36       3.960  10.196 -10.929  1.00  0.62           C  
ATOM    512  CD2 LEU A  36       5.723   9.694  -9.363  1.00  0.62           C  
ATOM    513  H   LEU A  36       6.435  13.673 -10.163  1.00  0.62           H  
ATOM    514  HA  LEU A  36       8.018  11.134 -10.030  1.00  0.62           H  
ATOM    515 1HB  LEU A  36       5.717  11.818 -11.867  1.00  0.62           H  
ATOM    516 2HB  LEU A  36       6.497  10.278 -11.729  1.00  0.62           H  
ATOM    517  HG  LEU A  36       4.822  11.565  -9.576  1.00  0.62           H  
ATOM    518 1HD1 LEU A  36       3.212   9.865 -10.212  1.00  0.62           H  
ATOM    519 2HD1 LEU A  36       3.548  10.992 -11.552  1.00  0.62           H  
ATOM    520 3HD1 LEU A  36       4.258   9.356 -11.558  1.00  0.62           H  
ATOM    521 1HD2 LEU A  36       4.978   9.360  -8.656  1.00  0.62           H  
ATOM    522 2HD2 LEU A  36       6.052   8.858  -9.982  1.00  0.62           H  
ATOM    523 3HD2 LEU A  36       6.562  10.117  -8.851  1.00  0.62           H  
ATOM    524  N   LEU A  37       9.131  11.311 -12.260  1.00  0.63           N  
ATOM    525  CA  LEU A  37       9.788  11.439 -13.550  1.00  0.63           C  
ATOM    526  C   LEU A  37       9.277  10.373 -14.483  1.00  0.63           C  
ATOM    527  O   LEU A  37       9.365   9.178 -14.193  1.00  0.63           O  
ATOM    528  CB  LEU A  37      11.312  11.392 -13.462  1.00  0.63           C  
ATOM    529  CG  LEU A  37      11.898  12.515 -12.721  1.00  0.63           C  
ATOM    530  CD1 LEU A  37      13.420  12.440 -12.755  1.00  0.63           C  
ATOM    531  CD2 LEU A  37      11.404  13.756 -13.322  1.00  0.63           C  
ATOM    532  H   LEU A  37       9.294  10.486 -11.683  1.00  0.63           H  
ATOM    533  HA  LEU A  37       9.522  12.401 -13.980  1.00  0.63           H  
ATOM    534 1HB  LEU A  37      11.605  10.466 -12.970  1.00  0.63           H  
ATOM    535 2HB  LEU A  37      11.720  11.399 -14.473  1.00  0.63           H  
ATOM    536  HG  LEU A  37      11.568  12.471 -11.708  1.00  0.63           H  
ATOM    537 1HD1 LEU A  37      13.838  13.283 -12.197  1.00  0.63           H  
ATOM    538 2HD1 LEU A  37      13.764  11.514 -12.320  1.00  0.63           H  
ATOM    539 3HD1 LEU A  37      13.758  12.491 -13.789  1.00  0.63           H  
ATOM    540 1HD2 LEU A  37      11.805  14.611 -12.786  1.00  0.63           H  
ATOM    541 2HD2 LEU A  37      11.709  13.787 -14.360  1.00  0.63           H  
ATOM    542 3HD2 LEU A  37      10.343  13.770 -13.269  1.00  0.63           H  
ATOM    543  N   PHE A  38       8.697  10.805 -15.589  1.00  0.64           N  
ATOM    544  CA  PHE A  38       8.096   9.879 -16.531  1.00  0.64           C  
ATOM    545  C   PHE A  38       9.077   9.311 -17.532  1.00  0.64           C  
ATOM    546  O   PHE A  38      10.048   9.972 -17.918  1.00  0.64           O  
ATOM    547  CB  PHE A  38       6.958  10.524 -17.286  1.00  0.64           C  
ATOM    548  CG  PHE A  38       5.728  10.790 -16.483  1.00  0.64           C  
ATOM    549  CD1 PHE A  38       5.273  12.066 -16.308  1.00  0.64           C  
ATOM    550  CD2 PHE A  38       5.029   9.757 -15.901  1.00  0.64           C  
ATOM    551  CE1 PHE A  38       4.123  12.292 -15.613  1.00  0.64           C  
ATOM    552  CE2 PHE A  38       3.889   9.979 -15.176  1.00  0.64           C  
ATOM    553  CZ  PHE A  38       3.427  11.253 -15.044  1.00  0.64           C  
ATOM    554  H   PHE A  38       8.659  11.809 -15.777  1.00  0.64           H  
ATOM    555  HA  PHE A  38       7.682   9.044 -15.974  1.00  0.64           H  
ATOM    556 1HB  PHE A  38       7.302  11.477 -17.700  1.00  0.64           H  
ATOM    557 2HB  PHE A  38       6.688   9.891 -18.123  1.00  0.64           H  
ATOM    558  HD1 PHE A  38       5.824  12.894 -16.758  1.00  0.64           H  
ATOM    559  HD2 PHE A  38       5.393   8.761 -16.032  1.00  0.64           H  
ATOM    560  HE1 PHE A  38       3.756  13.293 -15.511  1.00  0.64           H  
ATOM    561  HE2 PHE A  38       3.348   9.141 -14.724  1.00  0.64           H  
ATOM    562  HZ  PHE A  38       2.515  11.453 -14.492  1.00  0.64           H  
ATOM    563  N   ASP A  39       8.787   8.088 -17.998  1.00  0.66           N  
ATOM    564  CA  ASP A  39       9.613   7.466 -19.040  1.00  0.66           C  
ATOM    565  C   ASP A  39       9.657   8.307 -20.322  1.00  0.66           C  
ATOM    566  O   ASP A  39      10.686   8.368 -20.996  1.00  0.66           O  
ATOM    567  CB  ASP A  39       9.093   6.068 -19.392  1.00  0.66           C  
ATOM    568  CG  ASP A  39       9.355   4.996 -18.322  1.00  0.66           C  
ATOM    569  OD1 ASP A  39      10.144   5.226 -17.437  1.00  0.66           O  
ATOM    570  OD2 ASP A  39       8.763   3.946 -18.419  1.00  0.66           O  
ATOM    571  H   ASP A  39       7.982   7.586 -17.610  1.00  0.66           H  
ATOM    572  HA  ASP A  39      10.630   7.375 -18.657  1.00  0.66           H  
ATOM    573 1HB  ASP A  39       8.018   6.122 -19.563  1.00  0.66           H  
ATOM    574 2HB  ASP A  39       9.550   5.745 -20.326  1.00  0.66           H  
ATOM    575  N   GLY A  40       8.534   8.940 -20.667  1.00  0.67           N  
ATOM    576  CA  GLY A  40       8.487   9.797 -21.848  1.00  0.67           C  
ATOM    577  C   GLY A  40       8.213  11.235 -21.430  1.00  0.67           C  
ATOM    578  O   GLY A  40       7.953  11.512 -20.260  1.00  0.67           O  
ATOM    579  H   GLY A  40       7.717   8.843 -20.084  1.00  0.67           H  
ATOM    580 1HA  GLY A  40       9.430   9.742 -22.391  1.00  0.67           H  
ATOM    581 2HA  GLY A  40       7.702   9.452 -22.520  1.00  0.67           H  
ATOM    582  N   ASN A  41       8.148  12.146 -22.391  1.00  0.68           N  
ATOM    583  CA  ASN A  41       7.918  13.556 -22.068  1.00  0.68           C  
ATOM    584  C   ASN A  41       6.431  13.877 -21.961  1.00  0.68           C  
ATOM    585  O   ASN A  41       5.870  14.599 -22.788  1.00  0.68           O  
ATOM    586  CB  ASN A  41       8.627  14.450 -23.067  1.00  0.68           C  
ATOM    587  CG  ASN A  41       8.210  14.199 -24.476  1.00  0.68           C  
ATOM    588  OD1 ASN A  41       7.980  13.047 -24.873  1.00  0.68           O  
ATOM    589  ND2 ASN A  41       8.118  15.251 -25.256  1.00  0.68           N  
ATOM    590  H   ASN A  41       8.317  11.878 -23.349  1.00  0.68           H  
ATOM    591  HA  ASN A  41       8.360  13.748 -21.090  1.00  0.68           H  
ATOM    592 1HB  ASN A  41       8.427  15.491 -22.818  1.00  0.68           H  
ATOM    593 2HB  ASN A  41       9.701  14.303 -22.987  1.00  0.68           H  
ATOM    594 1HD2 ASN A  41       7.848  15.143 -26.214  1.00  0.68           H  
ATOM    595 2HD2 ASN A  41       8.321  16.161 -24.892  1.00  0.68           H  
ATOM    596  N   VAL A  42       5.796  13.279 -20.958  1.00  0.68           N  
ATOM    597  CA  VAL A  42       4.355  13.363 -20.749  1.00  0.68           C  
ATOM    598  C   VAL A  42       3.968  14.029 -19.424  1.00  0.68           C  
ATOM    599  O   VAL A  42       2.851  13.857 -18.930  1.00  0.68           O  
ATOM    600  CB  VAL A  42       3.754  11.963 -20.807  1.00  0.68           C  
ATOM    601  CG1 VAL A  42       3.968  11.363 -22.185  1.00  0.68           C  
ATOM    602  CG2 VAL A  42       4.375  11.111 -19.746  1.00  0.68           C  
ATOM    603  H   VAL A  42       6.377  12.715 -20.339  1.00  0.68           H  
ATOM    604  HA  VAL A  42       3.930  13.954 -21.561  1.00  0.68           H  
ATOM    605  HB  VAL A  42       2.687  12.028 -20.640  1.00  0.68           H  
ATOM    606 1HG1 VAL A  42       3.520  10.370 -22.220  1.00  0.68           H  
ATOM    607 2HG1 VAL A  42       3.499  12.001 -22.933  1.00  0.68           H  
ATOM    608 3HG1 VAL A  42       5.033  11.285 -22.390  1.00  0.68           H  
ATOM    609 1HG2 VAL A  42       3.948  10.113 -19.768  1.00  0.68           H  
ATOM    610 2HG2 VAL A  42       5.444  11.052 -19.911  1.00  0.68           H  
ATOM    611 3HG2 VAL A  42       4.175  11.566 -18.791  1.00  0.68           H  
ATOM    612  N   GLY A  43       4.911  14.755 -18.843  1.00  0.68           N  
ATOM    613  CA  GLY A  43       4.726  15.488 -17.602  1.00  0.68           C  
ATOM    614  C   GLY A  43       4.364  16.930 -17.912  1.00  0.68           C  
ATOM    615  O   GLY A  43       3.845  17.231 -18.988  1.00  0.68           O  
ATOM    616  H   GLY A  43       5.807  14.844 -19.302  1.00  0.68           H  
ATOM    617 1HA  GLY A  43       3.937  15.030 -17.013  1.00  0.68           H  
ATOM    618 2HA  GLY A  43       5.643  15.455 -17.013  1.00  0.68           H  
ATOM    619  N   THR A  44       4.612  17.816 -16.959  1.00  0.68           N  
ATOM    620  CA  THR A  44       4.259  19.222 -17.093  1.00  0.68           C  
ATOM    621  C   THR A  44       5.436  20.178 -16.865  1.00  0.68           C  
ATOM    622  O   THR A  44       5.337  21.369 -17.165  1.00  0.68           O  
ATOM    623  CB  THR A  44       3.134  19.578 -16.113  1.00  0.68           C  
ATOM    624  OG1 THR A  44       3.602  19.370 -14.783  1.00  0.68           O  
ATOM    625  CG2 THR A  44       1.904  18.707 -16.353  1.00  0.68           C  
ATOM    626  H   THR A  44       5.072  17.503 -16.113  1.00  0.68           H  
ATOM    627  HA  THR A  44       3.894  19.387 -18.106  1.00  0.68           H  
ATOM    628  HB  THR A  44       2.871  20.627 -16.239  1.00  0.68           H  
ATOM    629  HG1 THR A  44       4.523  19.656 -14.740  1.00  0.68           H  
ATOM    630 1HG2 THR A  44       1.122  18.977 -15.645  1.00  0.68           H  
ATOM    631 2HG2 THR A  44       1.544  18.861 -17.370  1.00  0.68           H  
ATOM    632 3HG2 THR A  44       2.163  17.661 -16.218  1.00  0.68           H  
ATOM    633  N   ASN A  45       6.542  19.670 -16.319  1.00  0.70           N  
ATOM    634  CA  ASN A  45       7.655  20.535 -15.938  1.00  0.70           C  
ATOM    635  C   ASN A  45       9.017  19.848 -16.031  1.00  0.70           C  
ATOM    636  O   ASN A  45       9.127  18.704 -16.479  1.00  0.70           O  
ATOM    637  CB  ASN A  45       7.397  21.074 -14.526  1.00  0.70           C  
ATOM    638  CG  ASN A  45       7.289  20.007 -13.490  1.00  0.70           C  
ATOM    639  OD1 ASN A  45       8.221  19.233 -13.232  1.00  0.70           O  
ATOM    640  ND2 ASN A  45       6.134  19.936 -12.887  1.00  0.70           N  
ATOM    641  H   ASN A  45       6.588  18.679 -16.100  1.00  0.70           H  
ATOM    642  HA  ASN A  45       7.680  21.380 -16.627  1.00  0.70           H  
ATOM    643 1HB  ASN A  45       8.199  21.755 -14.234  1.00  0.70           H  
ATOM    644 2HB  ASN A  45       6.474  21.652 -14.523  1.00  0.70           H  
ATOM    645 1HD2 ASN A  45       5.987  19.248 -12.178  1.00  0.70           H  
ATOM    646 2HD2 ASN A  45       5.413  20.597 -13.107  1.00  0.70           H  
ATOM    647  N   ASN A  46      10.053  20.598 -15.670  1.00  0.73           N  
ATOM    648  CA  ASN A  46      11.446  20.146 -15.665  1.00  0.73           C  
ATOM    649  C   ASN A  46      11.935  19.852 -14.247  1.00  0.73           C  
ATOM    650  O   ASN A  46      13.142  19.874 -13.967  1.00  0.73           O  
ATOM    651  CB  ASN A  46      12.306  21.207 -16.282  1.00  0.73           C  
ATOM    652  CG  ASN A  46      12.285  22.444 -15.455  1.00  0.73           C  
ATOM    653  OD1 ASN A  46      11.418  22.582 -14.570  1.00  0.73           O  
ATOM    654  ND2 ASN A  46      13.190  23.356 -15.723  1.00  0.73           N  
ATOM    655  H   ASN A  46       9.865  21.542 -15.365  1.00  0.73           H  
ATOM    656  HA  ASN A  46      11.527  19.228 -16.250  1.00  0.73           H  
ATOM    657 1HB  ASN A  46      13.330  20.844 -16.387  1.00  0.73           H  
ATOM    658 2HB  ASN A  46      11.938  21.446 -17.272  1.00  0.73           H  
ATOM    659 1HD2 ASN A  46      13.212  24.209 -15.204  1.00  0.73           H  
ATOM    660 2HD2 ASN A  46      13.855  23.194 -16.459  1.00  0.73           H  
ATOM    661  N   GLY A  47      10.992  19.608 -13.338  1.00  0.77           N  
ATOM    662  CA  GLY A  47      11.323  19.368 -11.950  1.00  0.77           C  
ATOM    663  C   GLY A  47      11.182  20.631 -11.085  1.00  0.77           C  
ATOM    664  O   GLY A  47      11.216  20.544  -9.844  1.00  0.77           O  
ATOM    665  H   GLY A  47      10.011  19.570 -13.602  1.00  0.77           H  
ATOM    666 1HA  GLY A  47      10.669  18.588 -11.563  1.00  0.77           H  
ATOM    667 2HA  GLY A  47      12.336  18.992 -11.902  1.00  0.77           H  
ATOM    668  N   THR A  48      11.008  21.796 -11.738  1.00  0.82           N  
ATOM    669  CA  THR A  48      10.803  23.059 -11.031  1.00  0.82           C  
ATOM    670  C   THR A  48       9.329  23.452 -11.136  1.00  0.82           C  
ATOM    671  O   THR A  48       8.786  23.541 -12.242  1.00  0.82           O  
ATOM    672  CB  THR A  48      11.657  24.198 -11.625  1.00  0.82           C  
ATOM    673  OG1 THR A  48      13.053  23.883 -11.526  1.00  0.82           O  
ATOM    674  CG2 THR A  48      11.397  25.487 -10.875  1.00  0.82           C  
ATOM    675  H   THR A  48      11.035  21.819 -12.756  1.00  0.82           H  
ATOM    676  HA  THR A  48      11.051  22.924  -9.984  1.00  0.82           H  
ATOM    677  HB  THR A  48      11.395  24.334 -12.669  1.00  0.82           H  
ATOM    678  HG1 THR A  48      13.232  23.045 -11.956  1.00  0.82           H  
ATOM    679 1HG2 THR A  48      11.995  26.288 -11.301  1.00  0.82           H  
ATOM    680 2HG2 THR A  48      10.344  25.745 -10.945  1.00  0.82           H  
ATOM    681 3HG2 THR A  48      11.666  25.356  -9.840  1.00  0.82           H  
ATOM    682  N   ILE A  49       8.668  23.621  -9.988  1.00  0.86           N  
ATOM    683  CA  ILE A  49       7.244  23.944  -9.971  1.00  0.86           C  
ATOM    684  C   ILE A  49       6.971  25.202  -9.157  1.00  0.86           C  
ATOM    685  O   ILE A  49       7.332  25.283  -7.984  1.00  0.86           O  
ATOM    686  CB  ILE A  49       6.414  22.770  -9.431  1.00  0.86           C  
ATOM    687  CG1 ILE A  49       6.705  21.527 -10.222  1.00  0.86           C  
ATOM    688  CG2 ILE A  49       4.937  23.085  -9.608  1.00  0.86           C  
ATOM    689  CD1 ILE A  49       7.812  20.653  -9.688  1.00  0.86           C  
ATOM    690  H   ILE A  49       9.198  23.567  -9.116  1.00  0.86           H  
ATOM    691  HA  ILE A  49       6.922  24.134 -10.994  1.00  0.86           H  
ATOM    692  HB  ILE A  49       6.640  22.593  -8.388  1.00  0.86           H  
ATOM    693 1HG1 ILE A  49       5.795  20.937 -10.264  1.00  0.86           H  
ATOM    694 2HG1 ILE A  49       6.968  21.832 -11.223  1.00  0.86           H  
ATOM    695 1HG2 ILE A  49       4.339  22.252  -9.238  1.00  0.86           H  
ATOM    696 2HG2 ILE A  49       4.675  23.984  -9.073  1.00  0.86           H  
ATOM    697 3HG2 ILE A  49       4.731  23.237 -10.667  1.00  0.86           H  
ATOM    698 1HD1 ILE A  49       7.941  19.786 -10.336  1.00  0.86           H  
ATOM    699 2HD1 ILE A  49       8.724  21.206  -9.659  1.00  0.86           H  
ATOM    700 3HD1 ILE A  49       7.572  20.323  -8.692  1.00  0.86           H  
ATOM    701  N   GLY A  50       6.387  26.220  -9.779  1.00  0.90           N  
ATOM    702  CA  GLY A  50       6.082  27.450  -9.045  1.00  0.90           C  
ATOM    703  C   GLY A  50       7.347  28.262  -8.779  1.00  0.90           C  
ATOM    704  O   GLY A  50       7.348  29.196  -7.980  1.00  0.90           O  
ATOM    705  H   GLY A  50       6.120  26.130 -10.750  1.00  0.90           H  
ATOM    706 1HA  GLY A  50       5.374  28.050  -9.617  1.00  0.90           H  
ATOM    707 2HA  GLY A  50       5.601  27.200  -8.100  1.00  0.90           H  
ATOM    708  N   GLY A  51       8.428  27.873  -9.443  1.00  0.92           N  
ATOM    709  CA  GLY A  51       9.740  28.465  -9.268  1.00  0.92           C  
ATOM    710  C   GLY A  51      10.598  27.697  -8.252  1.00  0.92           C  
ATOM    711  O   GLY A  51      11.798  27.954  -8.148  1.00  0.92           O  
ATOM    712  H   GLY A  51       8.328  27.109 -10.091  1.00  0.92           H  
ATOM    713 1HA  GLY A  51      10.253  28.490 -10.229  1.00  0.92           H  
ATOM    714 2HA  GLY A  51       9.630  29.498  -8.942  1.00  0.92           H  
ATOM    715  N   GLU A  52      10.006  26.758  -7.497  1.00  0.91           N  
ATOM    716  CA  GLU A  52      10.806  26.010  -6.525  1.00  0.91           C  
ATOM    717  C   GLU A  52      11.335  24.718  -7.137  1.00  0.91           C  
ATOM    718  O   GLU A  52      10.627  23.999  -7.848  1.00  0.91           O  
ATOM    719  CB  GLU A  52      10.043  25.735  -5.223  1.00  0.91           C  
ATOM    720  CG  GLU A  52      10.933  25.039  -4.128  1.00  0.91           C  
ATOM    721  CD  GLU A  52      10.288  24.792  -2.757  1.00  0.91           C  
ATOM    722  OE1 GLU A  52       9.099  24.965  -2.599  1.00  0.91           O  
ATOM    723  OE2 GLU A  52      11.009  24.432  -1.859  1.00  0.91           O  
ATOM    724  H   GLU A  52       9.015  26.540  -7.601  1.00  0.91           H  
ATOM    725  HA  GLU A  52      11.670  26.618  -6.257  1.00  0.91           H  
ATOM    726 1HB  GLU A  52       9.680  26.676  -4.811  1.00  0.91           H  
ATOM    727 2HB  GLU A  52       9.183  25.133  -5.440  1.00  0.91           H  
ATOM    728 1HG  GLU A  52      11.241  24.067  -4.517  1.00  0.91           H  
ATOM    729 2HG  GLU A  52      11.833  25.634  -3.990  1.00  0.91           H  
ATOM    730  N   LEU A  53      12.608  24.446  -6.913  1.00  0.88           N  
ATOM    731  CA  LEU A  53      13.214  23.245  -7.465  1.00  0.88           C  
ATOM    732  C   LEU A  53      12.981  22.044  -6.566  1.00  0.88           C  
ATOM    733  O   LEU A  53      13.346  22.073  -5.390  1.00  0.88           O  
ATOM    734  CB  LEU A  53      14.720  23.452  -7.629  1.00  0.88           C  
ATOM    735  CG  LEU A  53      15.492  22.300  -8.250  1.00  0.88           C  
ATOM    736  CD1 LEU A  53      15.038  22.141  -9.671  1.00  0.88           C  
ATOM    737  CD2 LEU A  53      16.983  22.590  -8.180  1.00  0.88           C  
ATOM    738  H   LEU A  53      13.157  25.071  -6.339  1.00  0.88           H  
ATOM    739  HA  LEU A  53      12.773  23.042  -8.438  1.00  0.88           H  
ATOM    740 1HB  LEU A  53      14.879  24.329  -8.255  1.00  0.88           H  
ATOM    741 2HB  LEU A  53      15.151  23.647  -6.648  1.00  0.88           H  
ATOM    742  HG  LEU A  53      15.275  21.370  -7.718  1.00  0.88           H  
ATOM    743 1HD1 LEU A  53      15.581  21.323 -10.132  1.00  0.88           H  
ATOM    744 2HD1 LEU A  53      13.967  21.925  -9.695  1.00  0.88           H  
ATOM    745 3HD1 LEU A  53      15.235  23.058 -10.219  1.00  0.88           H  
ATOM    746 1HD2 LEU A  53      17.533  21.764  -8.635  1.00  0.88           H  
ATOM    747 2HD2 LEU A  53      17.200  23.512  -8.719  1.00  0.88           H  
ATOM    748 3HD2 LEU A  53      17.284  22.698  -7.138  1.00  0.88           H  
ATOM    749  N   TYR A  54      12.395  20.986  -7.114  1.00  0.84           N  
ATOM    750  CA  TYR A  54      12.170  19.775  -6.343  1.00  0.84           C  
ATOM    751  C   TYR A  54      13.000  18.687  -6.986  1.00  0.84           C  
ATOM    752  O   TYR A  54      13.816  18.037  -6.326  1.00  0.84           O  
ATOM    753  CB  TYR A  54      10.683  19.404  -6.330  1.00  0.84           C  
ATOM    754  CG  TYR A  54       9.832  20.485  -5.701  1.00  0.84           C  
ATOM    755  CD1 TYR A  54       9.243  21.409  -6.519  1.00  0.84           C  
ATOM    756  CD2 TYR A  54       9.670  20.578  -4.326  1.00  0.84           C  
ATOM    757  CE1 TYR A  54       8.490  22.417  -6.009  1.00  0.84           C  
ATOM    758  CE2 TYR A  54       8.913  21.617  -3.803  1.00  0.84           C  
ATOM    759  CZ  TYR A  54       8.322  22.531  -4.660  1.00  0.84           C  
ATOM    760  OH  TYR A  54       7.588  23.602  -4.177  1.00  0.84           O  
ATOM    761  H   TYR A  54      12.091  21.011  -8.087  1.00  0.84           H  
ATOM    762  HA  TYR A  54      12.520  19.916  -5.322  1.00  0.84           H  
ATOM    763 1HB  TYR A  54      10.332  19.241  -7.353  1.00  0.84           H  
ATOM    764 2HB  TYR A  54      10.535  18.475  -5.775  1.00  0.84           H  
ATOM    765  HD1 TYR A  54       9.398  21.342  -7.579  1.00  0.84           H  
ATOM    766  HD2 TYR A  54      10.145  19.853  -3.661  1.00  0.84           H  
ATOM    767  HE1 TYR A  54       8.043  23.152  -6.674  1.00  0.84           H  
ATOM    768  HE2 TYR A  54       8.791  21.718  -2.724  1.00  0.84           H  
ATOM    769  HH  TYR A  54       8.128  24.066  -3.516  1.00  0.84           H  
ATOM    770  N   LEU A  55      12.789  18.498  -8.283  1.00  0.80           N  
ATOM    771  CA  LEU A  55      13.525  17.512  -9.050  1.00  0.80           C  
ATOM    772  C   LEU A  55      14.345  18.212 -10.100  1.00  0.80           C  
ATOM    773  O   LEU A  55      14.123  19.382 -10.372  1.00  0.80           O  
ATOM    774  CB  LEU A  55      12.631  16.524  -9.770  1.00  0.80           C  
ATOM    775  CG  LEU A  55      11.645  15.822  -8.983  1.00  0.80           C  
ATOM    776  CD1 LEU A  55      10.911  14.898  -9.938  1.00  0.80           C  
ATOM    777  CD2 LEU A  55      12.318  15.151  -7.879  1.00  0.80           C  
ATOM    778  H   LEU A  55      12.110  19.084  -8.765  1.00  0.80           H  
ATOM    779  HA  LEU A  55      14.197  16.970  -8.386  1.00  0.80           H  
ATOM    780 1HB  LEU A  55      12.111  17.035 -10.553  1.00  0.80           H  
ATOM    781 2HB  LEU A  55      13.263  15.768 -10.237  1.00  0.80           H  
ATOM    782  HG  LEU A  55      10.916  16.515  -8.570  1.00  0.80           H  
ATOM    783 1HD1 LEU A  55      10.165  14.321  -9.427  1.00  0.80           H  
ATOM    784 2HD1 LEU A  55      10.438  15.477 -10.733  1.00  0.80           H  
ATOM    785 3HD1 LEU A  55      11.635  14.231 -10.358  1.00  0.80           H  
ATOM    786 1HD2 LEU A  55      11.592  14.608  -7.303  1.00  0.80           H  
ATOM    787 2HD2 LEU A  55      13.052  14.495  -8.282  1.00  0.80           H  
ATOM    788 3HD2 LEU A  55      12.812  15.870  -7.245  1.00  0.80           H  
ATOM    789  N   SER A  56      15.277  17.505 -10.708  1.00  0.75           N  
ATOM    790  CA  SER A  56      15.994  18.081 -11.833  1.00  0.75           C  
ATOM    791  C   SER A  56      15.938  17.098 -12.992  1.00  0.75           C  
ATOM    792  O   SER A  56      16.538  16.023 -12.927  1.00  0.75           O  
ATOM    793  CB  SER A  56      17.428  18.379 -11.442  1.00  0.75           C  
ATOM    794  OG  SER A  56      18.155  18.872 -12.532  1.00  0.75           O  
ATOM    795  H   SER A  56      15.464  16.555 -10.423  1.00  0.75           H  
ATOM    796  HA  SER A  56      15.502  19.005 -12.147  1.00  0.75           H  
ATOM    797 1HB  SER A  56      17.432  19.117 -10.637  1.00  0.75           H  
ATOM    798 2HB  SER A  56      17.902  17.476 -11.062  1.00  0.75           H  
ATOM    799  HG  SER A  56      17.606  19.560 -12.923  1.00  0.75           H  
ATOM    800  N   CYS A  57      15.199  17.453 -14.044  1.00  0.71           N  
ATOM    801  CA  CYS A  57      15.025  16.527 -15.156  1.00  0.71           C  
ATOM    802  C   CYS A  57      14.845  17.323 -16.459  1.00  0.71           C  
ATOM    803  O   CYS A  57      14.752  18.545 -16.406  1.00  0.71           O  
ATOM    804  CB  CYS A  57      13.780  15.679 -14.907  1.00  0.71           C  
ATOM    805  SG  CYS A  57      12.265  16.596 -15.043  1.00  0.71           S  
ATOM    806  H   CYS A  57      14.706  18.349 -14.048  1.00  0.71           H  
ATOM    807  HA  CYS A  57      15.904  15.894 -15.204  1.00  0.71           H  
ATOM    808 1HB  CYS A  57      13.729  14.831 -15.564  1.00  0.71           H  
ATOM    809 2HB  CYS A  57      13.838  15.290 -13.898  1.00  0.71           H  
ATOM    810  HG  CYS A  57      12.403  16.883 -16.364  1.00  0.71           H  
ATOM    811  N   PRO A  58      14.900  16.697 -17.647  1.00  0.67           N  
ATOM    812  CA  PRO A  58      14.607  17.317 -18.927  1.00  0.67           C  
ATOM    813  C   PRO A  58      13.174  17.840 -18.977  1.00  0.67           C  
ATOM    814  O   PRO A  58      12.271  17.289 -18.324  1.00  0.67           O  
ATOM    815  CB  PRO A  58      14.849  16.183 -19.922  1.00  0.67           C  
ATOM    816  CG  PRO A  58      15.787  15.234 -19.213  1.00  0.67           C  
ATOM    817  CD  PRO A  58      15.378  15.300 -17.765  1.00  0.67           C  
ATOM    818  HA  PRO A  58      15.318  18.140 -19.095  1.00  0.67           H  
ATOM    819 1HB  PRO A  58      13.917  15.723 -20.190  1.00  0.67           H  
ATOM    820 2HB  PRO A  58      15.277  16.586 -20.850  1.00  0.67           H  
ATOM    821 1HG  PRO A  58      15.685  14.222 -19.637  1.00  0.67           H  
ATOM    822 2HG  PRO A  58      16.831  15.543 -19.374  1.00  0.67           H  
ATOM    823 1HD  PRO A  58      14.568  14.584 -17.593  1.00  0.67           H  
ATOM    824 2HD  PRO A  58      16.260  15.102 -17.153  1.00  0.67           H  
ATOM    825  N   ASP A  59      12.971  18.893 -19.767  1.00  0.63           N  
ATOM    826  CA  ASP A  59      11.651  19.495 -19.900  1.00  0.63           C  
ATOM    827  C   ASP A  59      10.633  18.466 -20.358  1.00  0.63           C  
ATOM    828  O   ASP A  59      10.898  17.681 -21.268  1.00  0.63           O  
ATOM    829  CB  ASP A  59      11.659  20.620 -20.954  1.00  0.63           C  
ATOM    830  CG  ASP A  59      12.465  21.885 -20.581  1.00  0.63           C  
ATOM    831  OD1 ASP A  59      12.896  22.000 -19.465  1.00  0.63           O  
ATOM    832  OD2 ASP A  59      12.631  22.721 -21.438  1.00  0.63           O  
ATOM    833  H   ASP A  59      13.748  19.292 -20.275  1.00  0.63           H  
ATOM    834  HA  ASP A  59      11.339  19.887 -18.935  1.00  0.63           H  
ATOM    835 1HB  ASP A  59      12.057  20.227 -21.889  1.00  0.63           H  
ATOM    836 2HB  ASP A  59      10.629  20.921 -21.151  1.00  0.63           H  
ATOM    837  N   GLY A  60       9.453  18.495 -19.750  1.00  0.61           N  
ATOM    838  CA  GLY A  60       8.367  17.610 -20.141  1.00  0.61           C  
ATOM    839  C   GLY A  60       8.348  16.268 -19.421  1.00  0.61           C  
ATOM    840  O   GLY A  60       7.413  15.501 -19.615  1.00  0.61           O  
ATOM    841  H   GLY A  60       9.302  19.143 -18.986  1.00  0.61           H  
ATOM    842 1HA  GLY A  60       7.419  18.119 -19.958  1.00  0.61           H  
ATOM    843 2HA  GLY A  60       8.421  17.438 -21.214  1.00  0.61           H  
ATOM    844  N   HIS A  61       9.355  15.964 -18.607  1.00  0.60           N  
ATOM    845  CA  HIS A  61       9.364  14.681 -17.903  1.00  0.60           C  
ATOM    846  C   HIS A  61       8.878  14.734 -16.455  1.00  0.60           C  
ATOM    847  O   HIS A  61       8.528  13.701 -15.876  1.00  0.60           O  
ATOM    848  CB  HIS A  61      10.760  14.087 -17.950  1.00  0.60           C  
ATOM    849  CG  HIS A  61      11.159  13.601 -19.293  1.00  0.60           C  
ATOM    850  ND1 HIS A  61      11.081  12.267 -19.646  1.00  0.60           N  
ATOM    851  CD2 HIS A  61      11.586  14.257 -20.391  1.00  0.60           C  
ATOM    852  CE1 HIS A  61      11.480  12.120 -20.892  1.00  0.60           C  
ATOM    853  NE2 HIS A  61      11.795  13.315 -21.374  1.00  0.60           N  
ATOM    854  H   HIS A  61      10.144  16.609 -18.489  1.00  0.60           H  
ATOM    855  HA  HIS A  61       8.708  13.987 -18.429  1.00  0.60           H  
ATOM    856 1HB  HIS A  61      11.484  14.842 -17.634  1.00  0.60           H  
ATOM    857 2HB  HIS A  61      10.826  13.254 -17.249  1.00  0.60           H  
ATOM    858  HD1 HIS A  61      10.755  11.499 -19.046  1.00  0.60           H  
ATOM    859  HD2 HIS A  61      11.766  15.310 -20.593  1.00  0.60           H  
ATOM    860  HE1 HIS A  61      11.498  11.129 -21.349  1.00  0.60           H  
ATOM    861  N   GLY A  62       8.876  15.911 -15.837  1.00  0.59           N  
ATOM    862  CA  GLY A  62       8.496  15.998 -14.435  1.00  0.59           C  
ATOM    863  C   GLY A  62       7.035  16.351 -14.229  1.00  0.59           C  
ATOM    864  O   GLY A  62       6.449  17.122 -15.001  1.00  0.59           O  
ATOM    865  H   GLY A  62       9.137  16.770 -16.314  1.00  0.59           H  
ATOM    866 1HA  GLY A  62       8.700  15.053 -13.948  1.00  0.59           H  
ATOM    867 2HA  GLY A  62       9.122  16.744 -13.945  1.00  0.59           H  
ATOM    868  N   ILE A  63       6.455  15.844 -13.145  1.00  0.60           N  
ATOM    869  CA  ILE A  63       5.095  16.238 -12.786  1.00  0.60           C  
ATOM    870  C   ILE A  63       4.887  16.133 -11.281  1.00  0.60           C  
ATOM    871  O   ILE A  63       5.432  15.232 -10.642  1.00  0.60           O  
ATOM    872  CB  ILE A  63       4.065  15.327 -13.449  1.00  0.60           C  
ATOM    873  CG1 ILE A  63       2.654  15.894 -13.339  1.00  0.60           C  
ATOM    874  CG2 ILE A  63       4.140  14.011 -12.733  1.00  0.60           C  
ATOM    875  CD1 ILE A  63       1.674  15.193 -14.249  1.00  0.60           C  
ATOM    876  H   ILE A  63       6.972  15.154 -12.594  1.00  0.60           H  
ATOM    877  HA  ILE A  63       4.926  17.270 -13.093  1.00  0.60           H  
ATOM    878  HB  ILE A  63       4.290  15.211 -14.500  1.00  0.60           H  
ATOM    879 1HG1 ILE A  63       2.297  15.801 -12.328  1.00  0.60           H  
ATOM    880 2HG1 ILE A  63       2.675  16.952 -13.603  1.00  0.60           H  
ATOM    881 1HG2 ILE A  63       3.431  13.317 -13.138  1.00  0.60           H  
ATOM    882 2HG2 ILE A  63       5.146  13.636 -12.856  1.00  0.60           H  
ATOM    883 3HG2 ILE A  63       3.924  14.151 -11.677  1.00  0.60           H  
ATOM    884 1HD1 ILE A  63       0.689  15.645 -14.131  1.00  0.60           H  
ATOM    885 2HD1 ILE A  63       1.999  15.294 -15.286  1.00  0.60           H  
ATOM    886 3HD1 ILE A  63       1.623  14.137 -13.985  1.00  0.60           H  
ATOM    887  N   VAL A  64       4.061  17.009 -10.718  1.00  0.62           N  
ATOM    888  CA  VAL A  64       3.700  16.866  -9.315  1.00  0.62           C  
ATOM    889  C   VAL A  64       2.229  16.495  -9.220  1.00  0.62           C  
ATOM    890  O   VAL A  64       1.358  17.195  -9.743  1.00  0.62           O  
ATOM    891  CB  VAL A  64       4.011  18.129  -8.488  1.00  0.62           C  
ATOM    892  CG1 VAL A  64       3.556  17.917  -7.048  1.00  0.62           C  
ATOM    893  CG2 VAL A  64       5.480  18.379  -8.505  1.00  0.62           C  
ATOM    894  H   VAL A  64       3.652  17.749 -11.270  1.00  0.62           H  
ATOM    895  HA  VAL A  64       4.278  16.055  -8.887  1.00  0.62           H  
ATOM    896  HB  VAL A  64       3.474  18.983  -8.901  1.00  0.62           H  
ATOM    897 1HG1 VAL A  64       3.773  18.802  -6.457  1.00  0.62           H  
ATOM    898 2HG1 VAL A  64       2.481  17.725  -7.027  1.00  0.62           H  
ATOM    899 3HG1 VAL A  64       4.087  17.056  -6.630  1.00  0.62           H  
ATOM    900 1HG2 VAL A  64       5.693  19.264  -7.911  1.00  0.62           H  
ATOM    901 2HG2 VAL A  64       5.994  17.521  -8.082  1.00  0.62           H  
ATOM    902 3HG2 VAL A  64       5.809  18.530  -9.528  1.00  0.62           H  
ATOM    903  N   VAL A  65       1.979  15.369  -8.576  1.00  0.63           N  
ATOM    904  CA  VAL A  65       0.651  14.791  -8.422  1.00  0.63           C  
ATOM    905  C   VAL A  65       0.374  14.527  -6.948  1.00  0.63           C  
ATOM    906  O   VAL A  65       1.292  14.558  -6.132  1.00  0.63           O  
ATOM    907  CB  VAL A  65       0.577  13.492  -9.243  1.00  0.63           C  
ATOM    908  CG1 VAL A  65       0.786  13.748 -10.714  1.00  0.63           C  
ATOM    909  CG2 VAL A  65       1.654  12.580  -8.784  1.00  0.63           C  
ATOM    910  H   VAL A  65       2.780  14.870  -8.182  1.00  0.63           H  
ATOM    911  HA  VAL A  65      -0.090  15.495  -8.801  1.00  0.63           H  
ATOM    912  HB  VAL A  65      -0.405  13.032  -9.108  1.00  0.63           H  
ATOM    913 1HG1 VAL A  65       0.736  12.807 -11.261  1.00  0.63           H  
ATOM    914 2HG1 VAL A  65       0.015  14.425 -11.083  1.00  0.63           H  
ATOM    915 3HG1 VAL A  65       1.753  14.187 -10.853  1.00  0.63           H  
ATOM    916 1HG2 VAL A  65       1.608  11.673  -9.365  1.00  0.63           H  
ATOM    917 2HG2 VAL A  65       2.627  13.052  -8.931  1.00  0.63           H  
ATOM    918 3HG2 VAL A  65       1.504  12.367  -7.729  1.00  0.63           H  
ATOM    919  N   ARG A  66      -0.874  14.284  -6.550  1.00  0.65           N  
ATOM    920  CA  ARG A  66      -1.067  14.030  -5.126  1.00  0.65           C  
ATOM    921  C   ARG A  66      -0.715  12.586  -4.862  1.00  0.65           C  
ATOM    922  O   ARG A  66      -0.890  11.747  -5.741  1.00  0.65           O  
ATOM    923  CB  ARG A  66      -2.508  14.299  -4.714  1.00  0.65           C  
ATOM    924  CG  ARG A  66      -2.961  15.732  -4.887  1.00  0.65           C  
ATOM    925  CD  ARG A  66      -4.414  15.859  -4.634  1.00  0.65           C  
ATOM    926  NE  ARG A  66      -5.180  15.087  -5.612  1.00  0.65           N  
ATOM    927  CZ  ARG A  66      -6.520  14.933  -5.605  1.00  0.65           C  
ATOM    928  NH1 ARG A  66      -7.260  15.532  -4.684  1.00  0.65           N  
ATOM    929  NH2 ARG A  66      -7.086  14.170  -6.525  1.00  0.65           N  
ATOM    930  H   ARG A  66      -1.690  14.226  -7.183  1.00  0.65           H  
ATOM    931  HA  ARG A  66      -0.405  14.663  -4.551  1.00  0.65           H  
ATOM    932 1HB  ARG A  66      -3.179  13.660  -5.285  1.00  0.65           H  
ATOM    933 2HB  ARG A  66      -2.634  14.041  -3.663  1.00  0.65           H  
ATOM    934 1HG  ARG A  66      -2.427  16.376  -4.192  1.00  0.65           H  
ATOM    935 2HG  ARG A  66      -2.762  16.048  -5.913  1.00  0.65           H  
ATOM    936 1HD  ARG A  66      -4.650  15.480  -3.640  1.00  0.65           H  
ATOM    937 2HD  ARG A  66      -4.712  16.903  -4.711  1.00  0.65           H  
ATOM    938  HE  ARG A  66      -4.652  14.597  -6.365  1.00  0.65           H  
ATOM    939 1HH1 ARG A  66      -6.821  16.108  -3.980  1.00  0.65           H  
ATOM    940 2HH1 ARG A  66      -8.260  15.404  -4.681  1.00  0.65           H  
ATOM    941 1HH2 ARG A  66      -6.484  13.672  -7.214  1.00  0.65           H  
ATOM    942 2HH2 ARG A  66      -8.079  14.034  -6.534  1.00  0.65           H  
ATOM    943  N   ILE A  67      -0.308  12.234  -3.649  1.00  0.65           N  
ATOM    944  CA  ILE A  67      -0.062  10.810  -3.413  1.00  0.65           C  
ATOM    945  C   ILE A  67      -1.307   9.949  -3.670  1.00  0.65           C  
ATOM    946  O   ILE A  67      -1.203   8.809  -4.114  1.00  0.65           O  
ATOM    947  CB  ILE A  67       0.471  10.582  -1.988  1.00  0.65           C  
ATOM    948  CG1 ILE A  67       1.039   9.184  -1.890  1.00  0.65           C  
ATOM    949  CG2 ILE A  67      -0.588  10.848  -0.931  1.00  0.65           C  
ATOM    950  CD1 ILE A  67       1.829   8.939  -0.636  1.00  0.65           C  
ATOM    951  H   ILE A  67      -0.118  12.930  -2.920  1.00  0.65           H  
ATOM    952  HA  ILE A  67       0.700  10.477  -4.110  1.00  0.65           H  
ATOM    953  HB  ILE A  67       1.300  11.276  -1.814  1.00  0.65           H  
ATOM    954 1HG1 ILE A  67       0.225   8.461  -1.945  1.00  0.65           H  
ATOM    955 2HG1 ILE A  67       1.695   9.033  -2.738  1.00  0.65           H  
ATOM    956 1HG2 ILE A  67      -0.147  10.702   0.058  1.00  0.65           H  
ATOM    957 2HG2 ILE A  67      -0.937  11.877  -1.021  1.00  0.65           H  
ATOM    958 3HG2 ILE A  67      -1.423  10.165  -1.053  1.00  0.65           H  
ATOM    959 1HD1 ILE A  67       2.222   7.924  -0.641  1.00  0.65           H  
ATOM    960 2HD1 ILE A  67       2.643   9.639  -0.583  1.00  0.65           H  
ATOM    961 3HD1 ILE A  67       1.187   9.078   0.235  1.00  0.65           H  
ATOM    962  N   GLU A  68      -2.489  10.530  -3.489  1.00  0.66           N  
ATOM    963  CA  GLU A  68      -3.761   9.850  -3.705  1.00  0.66           C  
ATOM    964  C   GLU A  68      -3.995   9.478  -5.178  1.00  0.66           C  
ATOM    965  O   GLU A  68      -4.835   8.616  -5.480  1.00  0.66           O  
ATOM    966  CB  GLU A  68      -4.911  10.728  -3.206  1.00  0.66           C  
ATOM    967  CG  GLU A  68      -4.926  10.934  -1.690  1.00  0.66           C  
ATOM    968  CD  GLU A  68      -6.066  11.807  -1.210  1.00  0.66           C  
ATOM    969  OE1 GLU A  68      -6.822  12.272  -2.031  1.00  0.66           O  
ATOM    970  OE2 GLU A  68      -6.176  12.005  -0.023  1.00  0.66           O  
ATOM    971  H   GLU A  68      -2.494  11.479  -3.149  1.00  0.66           H  
ATOM    972  HA  GLU A  68      -3.752   8.928  -3.123  1.00  0.66           H  
ATOM    973 1HB  GLU A  68      -4.848  11.711  -3.683  1.00  0.66           H  
ATOM    974 2HB  GLU A  68      -5.863  10.284  -3.499  1.00  0.66           H  
ATOM    975 1HG  GLU A  68      -4.997   9.962  -1.204  1.00  0.66           H  
ATOM    976 2HG  GLU A  68      -3.979  11.387  -1.394  1.00  0.66           H  
ATOM    977  N   ASP A  69      -3.286  10.158  -6.088  1.00  0.67           N  
ATOM    978  CA  ASP A  69      -3.413   9.976  -7.527  1.00  0.67           C  
ATOM    979  C   ASP A  69      -2.406   8.946  -8.053  1.00  0.67           C  
ATOM    980  O   ASP A  69      -2.383   8.666  -9.252  1.00  0.67           O  
ATOM    981  CB  ASP A  69      -3.108  11.302  -8.252  1.00  0.67           C  
ATOM    982  CG  ASP A  69      -4.076  12.475  -7.963  1.00  0.67           C  
ATOM    983  OD1 ASP A  69      -5.276  12.270  -7.940  1.00  0.67           O  
ATOM    984  OD2 ASP A  69      -3.593  13.593  -7.722  1.00  0.67           O  
ATOM    985  H   ASP A  69      -2.581  10.817  -5.772  1.00  0.67           H  
ATOM    986  HA  ASP A  69      -4.423   9.649  -7.757  1.00  0.67           H  
ATOM    987 1HB  ASP A  69      -2.102  11.619  -7.974  1.00  0.67           H  
ATOM    988 2HB  ASP A  69      -3.097  11.124  -9.327  1.00  0.67           H  
ATOM    989  N   VAL A  70      -1.567   8.388  -7.175  1.00  0.70           N  
ATOM    990  CA  VAL A  70      -0.499   7.496  -7.625  1.00  0.70           C  
ATOM    991  C   VAL A  70      -0.539   6.099  -6.993  1.00  0.70           C  
ATOM    992  O   VAL A  70      -0.742   5.960  -5.786  1.00  0.70           O  
ATOM    993  CB  VAL A  70       0.847   8.157  -7.301  1.00  0.70           C  
ATOM    994  CG1 VAL A  70       1.959   7.319  -7.717  1.00  0.70           C  
ATOM    995  CG2 VAL A  70       0.949   9.464  -7.960  1.00  0.70           C  
ATOM    996  H   VAL A  70      -1.624   8.606  -6.177  1.00  0.70           H  
ATOM    997  HA  VAL A  70      -0.580   7.379  -8.706  1.00  0.70           H  
ATOM    998  HB  VAL A  70       0.919   8.289  -6.217  1.00  0.70           H  
ATOM    999 1HG1 VAL A  70       2.890   7.814  -7.453  1.00  0.70           H  
ATOM   1000 2HG1 VAL A  70       1.908   6.358  -7.218  1.00  0.70           H  
ATOM   1001 3HG1 VAL A  70       1.899   7.185  -8.799  1.00  0.70           H  
ATOM   1002 1HG2 VAL A  70       1.908   9.907  -7.697  1.00  0.70           H  
ATOM   1003 2HG2 VAL A  70       0.884   9.327  -9.028  1.00  0.70           H  
ATOM   1004 3HG2 VAL A  70       0.146  10.118  -7.623  1.00  0.70           H  
ATOM   1005  N   PHE A  71      -0.348   5.057  -7.806  1.00  0.76           N  
ATOM   1006  CA  PHE A  71      -0.319   3.702  -7.254  1.00  0.76           C  
ATOM   1007  C   PHE A  71       0.853   2.903  -7.852  1.00  0.76           C  
ATOM   1008  O   PHE A  71       1.328   3.244  -8.929  1.00  0.76           O  
ATOM   1009  CB  PHE A  71      -1.672   3.021  -7.518  1.00  0.76           C  
ATOM   1010  CG  PHE A  71      -2.013   2.767  -8.962  1.00  0.76           C  
ATOM   1011  CD1 PHE A  71      -1.721   1.562  -9.568  1.00  0.76           C  
ATOM   1012  CD2 PHE A  71      -2.629   3.741  -9.705  1.00  0.76           C  
ATOM   1013  CE1 PHE A  71      -2.062   1.333 -10.889  1.00  0.76           C  
ATOM   1014  CE2 PHE A  71      -2.973   3.535 -11.022  1.00  0.76           C  
ATOM   1015  CZ  PHE A  71      -2.697   2.323 -11.616  1.00  0.76           C  
ATOM   1016  H   PHE A  71      -0.221   5.223  -8.807  1.00  0.76           H  
ATOM   1017  HA  PHE A  71      -0.193   3.797  -6.183  1.00  0.76           H  
ATOM   1018 1HB  PHE A  71      -1.717   2.073  -6.999  1.00  0.76           H  
ATOM   1019 2HB  PHE A  71      -2.459   3.643  -7.099  1.00  0.76           H  
ATOM   1020  HD1 PHE A  71      -1.224   0.782  -8.986  1.00  0.76           H  
ATOM   1021  HD2 PHE A  71      -2.835   4.679  -9.230  1.00  0.76           H  
ATOM   1022  HE1 PHE A  71      -1.830   0.373 -11.350  1.00  0.76           H  
ATOM   1023  HE2 PHE A  71      -3.460   4.324 -11.588  1.00  0.76           H  
ATOM   1024  HZ  PHE A  71      -2.968   2.150 -12.656  1.00  0.76           H  
ATOM   1025  N   PRO A  72       1.374   1.852  -7.187  1.00  0.86           N  
ATOM   1026  CA  PRO A  72       2.462   1.017  -7.684  1.00  0.86           C  
ATOM   1027  C   PRO A  72       2.159   0.422  -9.048  1.00  0.86           C  
ATOM   1028  O   PRO A  72       1.062  -0.086  -9.280  1.00  0.86           O  
ATOM   1029  CB  PRO A  72       2.545  -0.083  -6.616  1.00  0.86           C  
ATOM   1030  CG  PRO A  72       2.015   0.559  -5.367  1.00  0.86           C  
ATOM   1031  CD  PRO A  72       0.893   1.461  -5.839  1.00  0.86           C  
ATOM   1032  HA  PRO A  72       3.394   1.593  -7.716  1.00  0.86           H  
ATOM   1033 1HB  PRO A  72       1.958  -0.961  -6.932  1.00  0.86           H  
ATOM   1034 2HB  PRO A  72       3.587  -0.426  -6.513  1.00  0.86           H  
ATOM   1035 1HG  PRO A  72       1.667  -0.212  -4.686  1.00  0.86           H  
ATOM   1036 2HG  PRO A  72       2.817   1.098  -4.845  1.00  0.86           H  
ATOM   1037 1HD  PRO A  72      -0.043   0.897  -5.903  1.00  0.86           H  
ATOM   1038 2HD  PRO A  72       0.832   2.296  -5.142  1.00  0.86           H  
ATOM   1039  N   ASN A  73       3.170   0.401  -9.917  1.00  1.01           N  
ATOM   1040  CA  ASN A  73       3.044  -0.163 -11.263  1.00  1.01           C  
ATOM   1041  C   ASN A  73       3.035  -1.694 -11.252  1.00  1.01           C  
ATOM   1042  O   ASN A  73       2.589  -2.328 -12.212  1.00  1.01           O  
ATOM   1043  CB  ASN A  73       4.166   0.357 -12.147  1.00  1.01           C  
ATOM   1044  CG  ASN A  73       3.994   0.070 -13.617  1.00  1.01           C  
ATOM   1045  OD1 ASN A  73       2.979   0.419 -14.230  1.00  1.01           O  
ATOM   1046  ND2 ASN A  73       4.987  -0.559 -14.204  1.00  1.01           N  
ATOM   1047  H   ASN A  73       4.058   0.836  -9.661  1.00  1.01           H  
ATOM   1048  HA  ASN A  73       2.092   0.166 -11.682  1.00  1.01           H  
ATOM   1049 1HB  ASN A  73       4.237   1.437 -12.021  1.00  1.01           H  
ATOM   1050 2HB  ASN A  73       5.112  -0.070 -11.811  1.00  1.01           H  
ATOM   1051 1HD2 ASN A  73       4.936  -0.775 -15.179  1.00  1.01           H  
ATOM   1052 2HD2 ASN A  73       5.791  -0.827 -13.674  1.00  1.01           H  
ATOM   1053  N   ALA A  74       3.561  -2.279 -10.182  1.00  1.21           N  
ATOM   1054  CA  ALA A  74       3.667  -3.724 -10.059  1.00  1.21           C  
ATOM   1055  C   ALA A  74       3.914  -4.113  -8.605  1.00  1.21           C  
ATOM   1056  O   ALA A  74       3.234  -4.987  -8.068  1.00  1.21           O  
ATOM   1057  OXT ALA A  74       4.671  -3.426  -7.922  1.00  1.21           O  
ATOM   1058  CB  ALA A  74       4.786  -4.249 -10.949  1.00  1.21           C  
ATOM   1059  H   ALA A  74       3.892  -1.692  -9.432  1.00  1.21           H  
ATOM   1060  HA  ALA A  74       2.721  -4.165 -10.372  1.00  1.21           H  
ATOM   1061 1HB  ALA A  74       4.841  -5.333 -10.860  1.00  1.21           H  
ATOM   1062 2HB  ALA A  74       4.587  -3.983 -11.989  1.00  1.21           H  
ATOM   1063 3HB  ALA A  74       5.733  -3.811 -10.639  1.00  1.21           H  
ENDMDL

REMARK ID 654136 DOMAINID 647395 MODEL 3 1txq-19kv2
MODEL     3
ATOM      1  N   MET A   1      -0.650   0.098  -0.246  1.00  1.23           N  
ATOM      2  CA  MET A   1       0.809   0.060  -0.212  1.00  1.23           C  
ATOM      3  C   MET A   1       1.408   1.468  -0.205  1.00  1.23           C  
ATOM      4  O   MET A   1       0.832   2.377  -0.803  1.00  1.23           O  
ATOM      5  CB  MET A   1       1.329  -0.685  -1.433  1.00  1.23           C  
ATOM      6  CG  MET A   1       1.032  -2.164  -1.469  1.00  1.23           C  
ATOM      7  SD  MET A   1       1.630  -2.932  -2.987  1.00  1.23           S  
ATOM      8  CE  MET A   1       3.399  -2.779  -2.765  1.00  1.23           C  
ATOM      9 1H   MET A   1      -1.022  -0.698   0.254  1.00  1.23           H  
ATOM     10 2H   MET A   1      -0.976   0.949   0.188  1.00  1.23           H  
ATOM     11 3H   MET A   1      -0.966   0.068  -1.205  1.00  1.23           H  
ATOM     12  HA  MET A   1       1.094  -0.472   0.690  1.00  1.23           H  
ATOM     13 1HB  MET A   1       0.871  -0.251  -2.311  1.00  1.23           H  
ATOM     14 2HB  MET A   1       2.407  -0.544  -1.529  1.00  1.23           H  
ATOM     15 1HG  MET A   1       1.508  -2.653  -0.620  1.00  1.23           H  
ATOM     16 2HG  MET A   1      -0.044  -2.325  -1.399  1.00  1.23           H  
ATOM     17 1HE  MET A   1       3.912  -3.208  -3.626  1.00  1.23           H  
ATOM     18 2HE  MET A   1       3.663  -1.721  -2.673  1.00  1.23           H  
ATOM     19 3HE  MET A   1       3.700  -3.308  -1.860  1.00  1.23           H  
ATOM     20  N   PRO A   2       2.549   1.690   0.474  1.00  1.06           N  
ATOM     21  CA  PRO A   2       3.264   2.949   0.515  1.00  1.06           C  
ATOM     22  C   PRO A   2       3.973   3.211  -0.799  1.00  1.06           C  
ATOM     23  O   PRO A   2       4.348   2.271  -1.504  1.00  1.06           O  
ATOM     24  CB  PRO A   2       4.259   2.738   1.653  1.00  1.06           C  
ATOM     25  CG  PRO A   2       4.518   1.244   1.658  1.00  1.06           C  
ATOM     26  CD  PRO A   2       3.188   0.612   1.269  1.00  1.06           C  
ATOM     27  HA  PRO A   2       2.560   3.762   0.745  1.00  1.06           H  
ATOM     28 1HB  PRO A   2       5.149   3.340   1.463  1.00  1.06           H  
ATOM     29 2HB  PRO A   2       3.830   3.098   2.598  1.00  1.06           H  
ATOM     30 1HG  PRO A   2       5.316   0.999   0.944  1.00  1.06           H  
ATOM     31 2HG  PRO A   2       4.872   0.924   2.650  1.00  1.06           H  
ATOM     32 1HD  PRO A   2       3.384  -0.283   0.662  1.00  1.06           H  
ATOM     33 2HD  PRO A   2       2.605   0.392   2.178  1.00  1.06           H  
ATOM     34  N   LEU A   3       4.208   4.481  -1.085  1.00  0.91           N  
ATOM     35  CA  LEU A   3       4.989   4.899  -2.239  1.00  0.91           C  
ATOM     36  C   LEU A   3       6.170   5.765  -1.865  1.00  0.91           C  
ATOM     37  O   LEU A   3       6.059   6.613  -0.983  1.00  0.91           O  
ATOM     38  CB  LEU A   3       4.098   5.633  -3.227  1.00  0.91           C  
ATOM     39  CG  LEU A   3       3.039   4.771  -3.927  1.00  0.91           C  
ATOM     40  CD1 LEU A   3       2.114   5.618  -4.766  1.00  0.91           C  
ATOM     41  CD2 LEU A   3       3.781   3.807  -4.801  1.00  0.91           C  
ATOM     42  H   LEU A   3       3.848   5.193  -0.467  1.00  0.91           H  
ATOM     43  HA  LEU A   3       5.377   4.007  -2.730  1.00  0.91           H  
ATOM     44 1HB  LEU A   3       3.607   6.437  -2.711  1.00  0.91           H  
ATOM     45 2HB  LEU A   3       4.725   6.048  -3.974  1.00  0.91           H  
ATOM     46  HG  LEU A   3       2.432   4.229  -3.199  1.00  0.91           H  
ATOM     47 1HD1 LEU A   3       1.405   4.965  -5.265  1.00  0.91           H  
ATOM     48 2HD1 LEU A   3       1.573   6.311  -4.146  1.00  0.91           H  
ATOM     49 3HD1 LEU A   3       2.678   6.163  -5.500  1.00  0.91           H  
ATOM     50 1HD2 LEU A   3       3.078   3.193  -5.334  1.00  0.91           H  
ATOM     51 2HD2 LEU A   3       4.384   4.359  -5.503  1.00  0.91           H  
ATOM     52 3HD2 LEU A   3       4.432   3.181  -4.186  1.00  0.91           H  
ATOM     53  N   PHE A   4       7.305   5.534  -2.528  1.00  0.79           N  
ATOM     54  CA  PHE A   4       8.515   6.304  -2.271  1.00  0.79           C  
ATOM     55  C   PHE A   4       9.119   6.779  -3.591  1.00  0.79           C  
ATOM     56  O   PHE A   4       8.861   6.146  -4.616  1.00  0.79           O  
ATOM     57  CB  PHE A   4       9.530   5.433  -1.537  1.00  0.79           C  
ATOM     58  CG  PHE A   4       9.011   4.891  -0.252  1.00  0.79           C  
ATOM     59  CD1 PHE A   4       8.389   3.650  -0.220  1.00  0.79           C  
ATOM     60  CD2 PHE A   4       9.115   5.613   0.921  1.00  0.79           C  
ATOM     61  CE1 PHE A   4       7.896   3.142   0.954  1.00  0.79           C  
ATOM     62  CE2 PHE A   4       8.615   5.107   2.103  1.00  0.79           C  
ATOM     63  CZ  PHE A   4       8.006   3.867   2.119  1.00  0.79           C  
ATOM     64  H   PHE A   4       7.348   4.809  -3.248  1.00  0.79           H  
ATOM     65  HA  PHE A   4       8.248   7.147  -1.644  1.00  0.79           H  
ATOM     66 1HB  PHE A   4       9.813   4.593  -2.174  1.00  0.79           H  
ATOM     67 2HB  PHE A   4      10.434   5.997  -1.332  1.00  0.79           H  
ATOM     68  HD1 PHE A   4       8.296   3.075  -1.143  1.00  0.79           H  
ATOM     69  HD2 PHE A   4       9.595   6.593   0.903  1.00  0.79           H  
ATOM     70  HE1 PHE A   4       7.415   2.167   0.963  1.00  0.79           H  
ATOM     71  HE2 PHE A   4       8.701   5.685   3.022  1.00  0.79           H  
ATOM     72  HZ  PHE A   4       7.611   3.466   3.052  1.00  0.79           H  
ATOM     73  N   PRO A   5       9.914   7.856  -3.618  1.00  0.71           N  
ATOM     74  CA  PRO A   5      10.663   8.266  -4.782  1.00  0.71           C  
ATOM     75  C   PRO A   5      11.450   7.072  -5.288  1.00  0.71           C  
ATOM     76  O   PRO A   5      12.018   6.305  -4.506  1.00  0.71           O  
ATOM     77  CB  PRO A   5      11.540   9.395  -4.228  1.00  0.71           C  
ATOM     78  CG  PRO A   5      10.701   9.978  -3.099  1.00  0.71           C  
ATOM     79  CD  PRO A   5      10.026   8.771  -2.463  1.00  0.71           C  
ATOM     80  HA  PRO A   5       9.993   8.628  -5.554  1.00  0.71           H  
ATOM     81 1HB  PRO A   5      12.506   8.993  -3.893  1.00  0.71           H  
ATOM     82 2HB  PRO A   5      11.755  10.127  -5.029  1.00  0.71           H  
ATOM     83 1HG  PRO A   5      11.341  10.533  -2.395  1.00  0.71           H  
ATOM     84 2HG  PRO A   5       9.978  10.703  -3.512  1.00  0.71           H  
ATOM     85 1HD  PRO A   5      10.647   8.341  -1.667  1.00  0.71           H  
ATOM     86 2HD  PRO A   5       9.044   9.089  -2.108  1.00  0.71           H  
ATOM     87  N   GLY A   6      11.434   6.906  -6.601  1.00  0.66           N  
ATOM     88  CA  GLY A   6      12.052   5.801  -7.313  1.00  0.66           C  
ATOM     89  C   GLY A   6      11.036   4.694  -7.630  1.00  0.66           C  
ATOM     90  O   GLY A   6      11.293   3.838  -8.480  1.00  0.66           O  
ATOM     91  H   GLY A   6      10.953   7.604  -7.156  1.00  0.66           H  
ATOM     92 1HA  GLY A   6      12.490   6.172  -8.240  1.00  0.66           H  
ATOM     93 2HA  GLY A   6      12.865   5.393  -6.716  1.00  0.66           H  
ATOM     94  N   SER A   7       9.873   4.715  -6.967  1.00  0.64           N  
ATOM     95  CA  SER A   7       8.836   3.714  -7.211  1.00  0.64           C  
ATOM     96  C   SER A   7       8.264   3.890  -8.614  1.00  0.64           C  
ATOM     97  O   SER A   7       8.148   5.017  -9.110  1.00  0.64           O  
ATOM     98  CB  SER A   7       7.698   3.851  -6.206  1.00  0.64           C  
ATOM     99  OG  SER A   7       8.132   3.680  -4.870  1.00  0.64           O  
ATOM    100  H   SER A   7       9.698   5.423  -6.253  1.00  0.64           H  
ATOM    101  HA  SER A   7       9.278   2.720  -7.132  1.00  0.64           H  
ATOM    102 1HB  SER A   7       7.258   4.820  -6.323  1.00  0.64           H  
ATOM    103 2HB  SER A   7       6.923   3.121  -6.436  1.00  0.64           H  
ATOM    104  HG  SER A   7       8.799   4.389  -4.739  1.00  0.64           H  
ATOM    105  N   VAL A   8       7.848   2.788  -9.238  1.00  0.63           N  
ATOM    106  CA  VAL A   8       7.183   2.883 -10.538  1.00  0.63           C  
ATOM    107  C   VAL A   8       5.700   2.679 -10.321  1.00  0.63           C  
ATOM    108  O   VAL A   8       5.281   1.712  -9.671  1.00  0.63           O  
ATOM    109  CB  VAL A   8       7.743   1.883 -11.550  1.00  0.63           C  
ATOM    110  CG1 VAL A   8       6.977   2.009 -12.874  1.00  0.63           C  
ATOM    111  CG2 VAL A   8       9.223   2.173 -11.748  1.00  0.63           C  
ATOM    112  H   VAL A   8       7.985   1.886  -8.804  1.00  0.63           H  
ATOM    113  HA  VAL A   8       7.335   3.882 -10.945  1.00  0.63           H  
ATOM    114  HB  VAL A   8       7.605   0.867 -11.177  1.00  0.63           H  
ATOM    115 1HG1 VAL A   8       7.371   1.296 -13.596  1.00  0.63           H  
ATOM    116 2HG1 VAL A   8       5.925   1.810 -12.713  1.00  0.63           H  
ATOM    117 3HG1 VAL A   8       7.094   3.023 -13.263  1.00  0.63           H  
ATOM    118 1HG2 VAL A   8       9.641   1.470 -12.466  1.00  0.63           H  
ATOM    119 2HG2 VAL A   8       9.336   3.184 -12.122  1.00  0.63           H  
ATOM    120 3HG2 VAL A   8       9.751   2.078 -10.796  1.00  0.63           H  
ATOM    121  N   VAL A   9       4.942   3.668 -10.771  1.00  0.64           N  
ATOM    122  CA  VAL A   9       3.517   3.760 -10.522  1.00  0.64           C  
ATOM    123  C   VAL A   9       2.630   4.053 -11.727  1.00  0.64           C  
ATOM    124  O   VAL A   9       3.083   4.550 -12.765  1.00  0.64           O  
ATOM    125  CB  VAL A   9       3.288   4.862  -9.507  1.00  0.64           C  
ATOM    126  CG1 VAL A   9       3.973   4.567  -8.218  1.00  0.64           C  
ATOM    127  CG2 VAL A   9       3.826   6.159 -10.080  1.00  0.64           C  
ATOM    128  H   VAL A   9       5.397   4.397 -11.321  1.00  0.64           H  
ATOM    129  HA  VAL A   9       3.191   2.818 -10.089  1.00  0.64           H  
ATOM    130  HB  VAL A   9       2.234   4.929  -9.313  1.00  0.64           H  
ATOM    131 1HG1 VAL A   9       3.768   5.371  -7.533  1.00  0.64           H  
ATOM    132 2HG1 VAL A   9       3.592   3.646  -7.817  1.00  0.64           H  
ATOM    133 3HG1 VAL A   9       5.045   4.490  -8.361  1.00  0.64           H  
ATOM    134 1HG2 VAL A   9       3.669   6.950  -9.379  1.00  0.64           H  
ATOM    135 2HG2 VAL A   9       4.900   6.057 -10.272  1.00  0.64           H  
ATOM    136 3HG2 VAL A   9       3.311   6.387 -11.014  1.00  0.64           H  
ATOM    137  N   THR A  10       1.333   3.805 -11.529  1.00  0.65           N  
ATOM    138  CA  THR A  10       0.287   4.089 -12.506  1.00  0.65           C  
ATOM    139  C   THR A  10      -0.694   5.143 -11.973  1.00  0.65           C  
ATOM    140  O   THR A  10      -1.109   5.096 -10.804  1.00  0.65           O  
ATOM    141  CB  THR A  10      -0.500   2.815 -12.888  1.00  0.65           C  
ATOM    142  OG1 THR A  10       0.389   1.853 -13.447  1.00  0.65           O  
ATOM    143  CG2 THR A  10      -1.565   3.140 -13.932  1.00  0.65           C  
ATOM    144  H   THR A  10       1.066   3.395 -10.637  1.00  0.65           H  
ATOM    145  HA  THR A  10       0.757   4.476 -13.400  1.00  0.65           H  
ATOM    146  HB  THR A  10      -0.964   2.396 -11.994  1.00  0.65           H  
ATOM    147  HG1 THR A  10       0.511   2.069 -14.376  1.00  0.65           H  
ATOM    148 1HG2 THR A  10      -2.099   2.233 -14.202  1.00  0.65           H  
ATOM    149 2HG2 THR A  10      -2.273   3.864 -13.542  1.00  0.65           H  
ATOM    150 3HG2 THR A  10      -1.073   3.550 -14.814  1.00  0.65           H  
ATOM    151  N   VAL A  11      -1.057   6.112 -12.823  1.00  0.67           N  
ATOM    152  CA  VAL A  11      -2.005   7.144 -12.394  1.00  0.67           C  
ATOM    153  C   VAL A  11      -3.464   6.780 -12.705  1.00  0.67           C  
ATOM    154  O   VAL A  11      -3.858   6.546 -13.868  1.00  0.67           O  
ATOM    155  CB  VAL A  11      -1.666   8.498 -13.024  1.00  0.67           C  
ATOM    156  CG1 VAL A  11      -2.676   9.549 -12.587  1.00  0.67           C  
ATOM    157  CG2 VAL A  11      -0.280   8.892 -12.605  1.00  0.67           C  
ATOM    158  H   VAL A  11      -0.664   6.108 -13.768  1.00  0.67           H  
ATOM    159  HA  VAL A  11      -1.913   7.259 -11.312  1.00  0.67           H  
ATOM    160  HB  VAL A  11      -1.710   8.417 -14.106  1.00  0.67           H  
ATOM    161 1HG1 VAL A  11      -2.427  10.507 -13.040  1.00  0.67           H  
ATOM    162 2HG1 VAL A  11      -3.680   9.251 -12.900  1.00  0.67           H  
ATOM    163 3HG1 VAL A  11      -2.650   9.643 -11.498  1.00  0.67           H  
ATOM    164 1HG2 VAL A  11      -0.030   9.848 -13.048  1.00  0.67           H  
ATOM    165 2HG2 VAL A  11      -0.250   8.972 -11.529  1.00  0.67           H  
ATOM    166 3HG2 VAL A  11       0.432   8.133 -12.938  1.00  0.67           H  
ATOM    167  N   LYS A  12      -4.250   6.718 -11.635  1.00  0.68           N  
ATOM    168  CA  LYS A  12      -5.640   6.315 -11.668  1.00  0.68           C  
ATOM    169  C   LYS A  12      -6.462   7.199 -12.578  1.00  0.68           C  
ATOM    170  O   LYS A  12      -6.368   8.425 -12.540  1.00  0.68           O  
ATOM    171  CB  LYS A  12      -6.218   6.312 -10.255  1.00  0.68           C  
ATOM    172  CG  LYS A  12      -7.672   5.853 -10.142  1.00  0.68           C  
ATOM    173  CD  LYS A  12      -8.127   5.823  -8.685  1.00  0.68           C  
ATOM    174  CE  LYS A  12      -9.593   5.444  -8.558  1.00  0.68           C  
ATOM    175  NZ  LYS A  12     -10.033   5.430  -7.136  1.00  0.68           N  
ATOM    176  H   LYS A  12      -3.850   6.973 -10.732  1.00  0.68           H  
ATOM    177  HA  LYS A  12      -5.688   5.298 -12.059  1.00  0.68           H  
ATOM    178 1HB  LYS A  12      -5.614   5.661  -9.636  1.00  0.68           H  
ATOM    179 2HB  LYS A  12      -6.146   7.316  -9.832  1.00  0.68           H  
ATOM    180 1HG  LYS A  12      -8.314   6.539 -10.696  1.00  0.68           H  
ATOM    181 2HG  LYS A  12      -7.776   4.857 -10.571  1.00  0.68           H  
ATOM    182 1HD  LYS A  12      -7.543   5.085  -8.143  1.00  0.68           H  
ATOM    183 2HD  LYS A  12      -7.962   6.801  -8.226  1.00  0.68           H  
ATOM    184 1HE  LYS A  12     -10.197   6.165  -9.109  1.00  0.68           H  
ATOM    185 2HE  LYS A  12      -9.746   4.454  -8.986  1.00  0.68           H  
ATOM    186 1HZ  LYS A  12     -11.010   5.176  -7.087  1.00  0.68           H  
ATOM    187 2HZ  LYS A  12      -9.483   4.757  -6.620  1.00  0.68           H  
ATOM    188 3HZ  LYS A  12      -9.902   6.349  -6.734  1.00  0.68           H  
ATOM    189  N   GLY A  13      -7.247   6.565 -13.432  1.00  0.69           N  
ATOM    190  CA  GLY A  13      -8.111   7.278 -14.354  1.00  0.69           C  
ATOM    191  C   GLY A  13      -7.448   7.572 -15.695  1.00  0.69           C  
ATOM    192  O   GLY A  13      -8.132   7.976 -16.636  1.00  0.69           O  
ATOM    193  H   GLY A  13      -7.265   5.555 -13.426  1.00  0.69           H  
ATOM    194 1HA  GLY A  13      -9.016   6.693 -14.519  1.00  0.69           H  
ATOM    195 2HA  GLY A  13      -8.425   8.215 -13.896  1.00  0.69           H  
ATOM    196  N   THR A  14      -6.130   7.354 -15.805  1.00  0.69           N  
ATOM    197  CA  THR A  14      -5.477   7.637 -17.078  1.00  0.69           C  
ATOM    198  C   THR A  14      -4.733   6.414 -17.588  1.00  0.69           C  
ATOM    199  O   THR A  14      -4.663   6.170 -18.792  1.00  0.69           O  
ATOM    200  CB  THR A  14      -4.423   8.728 -16.917  1.00  0.69           C  
ATOM    201  OG1 THR A  14      -3.362   8.233 -16.074  1.00  0.69           O  
ATOM    202  CG2 THR A  14      -5.019   9.943 -16.243  1.00  0.69           C  
ATOM    203  H   THR A  14      -5.580   7.032 -15.010  1.00  0.69           H  
ATOM    204  HA  THR A  14      -6.220   7.930 -17.817  1.00  0.69           H  
ATOM    205  HB  THR A  14      -4.036   8.996 -17.886  1.00  0.69           H  
ATOM    206  HG1 THR A  14      -3.743   7.882 -15.237  1.00  0.69           H  
ATOM    207 1HG2 THR A  14      -4.252  10.705 -16.127  1.00  0.69           H  
ATOM    208 2HG2 THR A  14      -5.835  10.333 -16.851  1.00  0.69           H  
ATOM    209 3HG2 THR A  14      -5.401   9.663 -15.257  1.00  0.69           H  
ATOM    210  N   GLY A  15      -4.188   5.632 -16.654  1.00  0.68           N  
ATOM    211  CA  GLY A  15      -3.390   4.463 -16.986  1.00  0.68           C  
ATOM    212  C   GLY A  15      -1.927   4.794 -17.303  1.00  0.68           C  
ATOM    213  O   GLY A  15      -1.161   3.902 -17.674  1.00  0.68           O  
ATOM    214  H   GLY A  15      -4.266   5.892 -15.678  1.00  0.68           H  
ATOM    215 1HA  GLY A  15      -3.430   3.762 -16.156  1.00  0.68           H  
ATOM    216 2HA  GLY A  15      -3.838   3.959 -17.841  1.00  0.68           H  
ATOM    217  N   HIS A  16      -1.526   6.060 -17.170  1.00  0.67           N  
ATOM    218  CA  HIS A  16      -0.150   6.403 -17.513  1.00  0.67           C  
ATOM    219  C   HIS A  16       0.823   5.869 -16.481  1.00  0.67           C  
ATOM    220  O   HIS A  16       0.507   5.819 -15.289  1.00  0.67           O  
ATOM    221  CB  HIS A  16       0.047   7.906 -17.663  1.00  0.67           C  
ATOM    222  CG  HIS A  16      -0.683   8.507 -18.819  1.00  0.67           C  
ATOM    223  ND1 HIS A  16      -0.545   8.044 -20.117  1.00  0.67           N  
ATOM    224  CD2 HIS A  16      -1.520   9.559 -18.884  1.00  0.67           C  
ATOM    225  CE1 HIS A  16      -1.296   8.775 -20.919  1.00  0.67           C  
ATOM    226  NE2 HIS A  16      -1.896   9.701 -20.198  1.00  0.67           N  
ATOM    227  H   HIS A  16      -2.175   6.778 -16.847  1.00  0.67           H  
ATOM    228  HA  HIS A  16       0.107   5.945 -18.468  1.00  0.67           H  
ATOM    229 1HB  HIS A  16      -0.286   8.409 -16.753  1.00  0.67           H  
ATOM    230 2HB  HIS A  16       1.101   8.113 -17.800  1.00  0.67           H  
ATOM    231  HD2 HIS A  16      -1.840  10.178 -18.045  1.00  0.67           H  
ATOM    232  HE1 HIS A  16      -1.395   8.642 -21.995  1.00  0.67           H  
ATOM    233  HE2 HIS A  16      -2.526  10.407 -20.546  1.00  0.67           H  
ATOM    234  N   VAL A  17       2.022   5.500 -16.944  1.00  0.65           N  
ATOM    235  CA  VAL A  17       3.065   4.955 -16.077  1.00  0.65           C  
ATOM    236  C   VAL A  17       4.329   5.798 -16.056  1.00  0.65           C  
ATOM    237  O   VAL A  17       4.796   6.273 -17.105  1.00  0.65           O  
ATOM    238  CB  VAL A  17       3.420   3.507 -16.481  1.00  0.65           C  
ATOM    239  CG1 VAL A  17       4.556   2.953 -15.602  1.00  0.65           C  
ATOM    240  CG2 VAL A  17       2.195   2.656 -16.324  1.00  0.65           C  
ATOM    241  H   VAL A  17       2.201   5.576 -17.935  1.00  0.65           H  
ATOM    242  HA  VAL A  17       2.667   4.924 -15.068  1.00  0.65           H  
ATOM    243  HB  VAL A  17       3.761   3.489 -17.518  1.00  0.65           H  
ATOM    244 1HG1 VAL A  17       4.781   1.932 -15.902  1.00  0.65           H  
ATOM    245 2HG1 VAL A  17       5.454   3.560 -15.720  1.00  0.65           H  
ATOM    246 3HG1 VAL A  17       4.244   2.962 -14.556  1.00  0.65           H  
ATOM    247 1HG2 VAL A  17       2.421   1.630 -16.603  1.00  0.65           H  
ATOM    248 2HG2 VAL A  17       1.903   2.700 -15.291  1.00  0.65           H  
ATOM    249 3HG2 VAL A  17       1.387   3.031 -16.953  1.00  0.65           H  
ATOM    250  N   GLY A  18       4.843   5.998 -14.841  1.00  0.63           N  
ATOM    251  CA  GLY A  18       6.054   6.775 -14.633  1.00  0.63           C  
ATOM    252  C   GLY A  18       6.722   6.473 -13.299  1.00  0.63           C  
ATOM    253  O   GLY A  18       6.331   5.546 -12.581  1.00  0.63           O  
ATOM    254  H   GLY A  18       4.364   5.568 -14.046  1.00  0.63           H  
ATOM    255 1HA  GLY A  18       6.758   6.590 -15.447  1.00  0.63           H  
ATOM    256 2HA  GLY A  18       5.801   7.831 -14.659  1.00  0.63           H  
ATOM    257  N   THR A  19       7.726   7.271 -12.974  1.00  0.62           N  
ATOM    258  CA  THR A  19       8.515   7.088 -11.763  1.00  0.62           C  
ATOM    259  C   THR A  19       8.345   8.245 -10.788  1.00  0.62           C  
ATOM    260  O   THR A  19       8.317   9.413 -11.193  1.00  0.62           O  
ATOM    261  CB  THR A  19      10.001   6.910 -12.126  1.00  0.62           C  
ATOM    262  OG1 THR A  19      10.149   5.763 -12.967  1.00  0.62           O  
ATOM    263  CG2 THR A  19      10.847   6.712 -10.872  1.00  0.62           C  
ATOM    264  H   THR A  19       7.966   8.018 -13.628  1.00  0.62           H  
ATOM    265  HA  THR A  19       8.177   6.182 -11.266  1.00  0.62           H  
ATOM    266  HB  THR A  19      10.346   7.792 -12.663  1.00  0.62           H  
ATOM    267  HG1 THR A  19       9.969   4.974 -12.453  1.00  0.62           H  
ATOM    268 1HG2 THR A  19      11.888   6.577 -11.150  1.00  0.62           H  
ATOM    269 2HG2 THR A  19      10.765   7.577 -10.222  1.00  0.62           H  
ATOM    270 3HG2 THR A  19      10.496   5.825 -10.344  1.00  0.62           H  
ATOM    271  N   ILE A  20       8.195   7.935  -9.499  1.00  0.62           N  
ATOM    272  CA  ILE A  20       8.072   9.028  -8.539  1.00  0.62           C  
ATOM    273  C   ILE A  20       9.408   9.704  -8.330  1.00  0.62           C  
ATOM    274  O   ILE A  20      10.408   9.067  -7.999  1.00  0.62           O  
ATOM    275  CB  ILE A  20       7.538   8.582  -7.164  1.00  0.62           C  
ATOM    276  CG1 ILE A  20       6.158   8.035  -7.294  1.00  0.62           C  
ATOM    277  CG2 ILE A  20       7.549   9.795  -6.177  1.00  0.62           C  
ATOM    278  CD1 ILE A  20       5.636   7.463  -6.034  1.00  0.62           C  
ATOM    279  H   ILE A  20       8.192   6.954  -9.208  1.00  0.62           H  
ATOM    280  HA  ILE A  20       7.397   9.774  -8.936  1.00  0.62           H  
ATOM    281  HB  ILE A  20       8.160   7.778  -6.772  1.00  0.62           H  
ATOM    282 1HG1 ILE A  20       5.516   8.801  -7.606  1.00  0.62           H  
ATOM    283 2HG1 ILE A  20       6.162   7.248  -8.054  1.00  0.62           H  
ATOM    284 1HG2 ILE A  20       7.168   9.480  -5.205  1.00  0.62           H  
ATOM    285 2HG2 ILE A  20       8.545  10.187  -6.053  1.00  0.62           H  
ATOM    286 3HG2 ILE A  20       6.930  10.582  -6.574  1.00  0.62           H  
ATOM    287 1HD1 ILE A  20       4.642   7.091  -6.209  1.00  0.62           H  
ATOM    288 2HD1 ILE A  20       6.275   6.664  -5.701  1.00  0.62           H  
ATOM    289 3HD1 ILE A  20       5.604   8.238  -5.267  1.00  0.62           H  
ATOM    290  N   ARG A  21       9.432  11.014  -8.498  1.00  0.63           N  
ATOM    291  CA  ARG A  21      10.670  11.748  -8.315  1.00  0.63           C  
ATOM    292  C   ARG A  21      10.608  12.592  -7.051  1.00  0.63           C  
ATOM    293  O   ARG A  21      11.618  12.787  -6.373  1.00  0.63           O  
ATOM    294  CB  ARG A  21      10.941  12.596  -9.518  1.00  0.63           C  
ATOM    295  CG  ARG A  21      11.093  11.812 -10.819  1.00  0.63           C  
ATOM    296  CD  ARG A  21      12.253  10.886 -10.795  1.00  0.63           C  
ATOM    297  NE  ARG A  21      12.345  10.099 -12.014  1.00  0.63           N  
ATOM    298  CZ  ARG A  21      13.302   9.188 -12.263  1.00  0.63           C  
ATOM    299  NH1 ARG A  21      14.249   8.971 -11.378  1.00  0.63           N  
ATOM    300  NH2 ARG A  21      13.298   8.507 -13.396  1.00  0.63           N  
ATOM    301  H   ARG A  21       8.585  11.507  -8.781  1.00  0.63           H  
ATOM    302  HA  ARG A  21      11.489  11.038  -8.212  1.00  0.63           H  
ATOM    303 1HB  ARG A  21      10.116  13.270  -9.625  1.00  0.63           H  
ATOM    304 2HB  ARG A  21      11.839  13.192  -9.362  1.00  0.63           H  
ATOM    305 1HG  ARG A  21      10.182  11.244 -11.021  1.00  0.63           H  
ATOM    306 2HG  ARG A  21      11.270  12.514 -11.624  1.00  0.63           H  
ATOM    307 1HD  ARG A  21      13.173  11.457 -10.688  1.00  0.63           H  
ATOM    308 2HD  ARG A  21      12.151  10.197  -9.954  1.00  0.63           H  
ATOM    309  HE  ARG A  21      11.632  10.235 -12.715  1.00  0.63           H  
ATOM    310 1HH1 ARG A  21      14.256   9.489 -10.510  1.00  0.63           H  
ATOM    311 2HH1 ARG A  21      14.969   8.287 -11.565  1.00  0.63           H  
ATOM    312 1HH2 ARG A  21      12.573   8.660 -14.084  1.00  0.63           H  
ATOM    313 2HH2 ARG A  21      14.020   7.825 -13.574  1.00  0.63           H  
ATOM    314  N   TYR A  22       9.407  13.044  -6.708  1.00  0.66           N  
ATOM    315  CA  TYR A  22       9.214  13.851  -5.505  1.00  0.66           C  
ATOM    316  C   TYR A  22       7.933  13.469  -4.798  1.00  0.66           C  
ATOM    317  O   TYR A  22       6.892  13.252  -5.414  1.00  0.66           O  
ATOM    318  CB  TYR A  22       9.227  15.356  -5.803  1.00  0.66           C  
ATOM    319  CG  TYR A  22       8.841  16.229  -4.592  1.00  0.66           C  
ATOM    320  CD1 TYR A  22       9.767  16.503  -3.605  1.00  0.66           C  
ATOM    321  CD2 TYR A  22       7.531  16.745  -4.479  1.00  0.66           C  
ATOM    322  CE1 TYR A  22       9.410  17.276  -2.512  1.00  0.66           C  
ATOM    323  CE2 TYR A  22       7.179  17.521  -3.376  1.00  0.66           C  
ATOM    324  CZ  TYR A  22       8.119  17.784  -2.396  1.00  0.66           C  
ATOM    325  OH  TYR A  22       7.802  18.554  -1.289  1.00  0.66           O  
ATOM    326  H   TYR A  22       8.619  12.855  -7.327  1.00  0.66           H  
ATOM    327  HA  TYR A  22      10.033  13.642  -4.817  1.00  0.66           H  
ATOM    328 1HB  TYR A  22      10.227  15.654  -6.135  1.00  0.66           H  
ATOM    329 2HB  TYR A  22       8.575  15.589  -6.560  1.00  0.66           H  
ATOM    330  HD1 TYR A  22      10.780  16.107  -3.686  1.00  0.66           H  
ATOM    331  HD2 TYR A  22       6.792  16.531  -5.251  1.00  0.66           H  
ATOM    332  HE1 TYR A  22      10.145  17.485  -1.737  1.00  0.66           H  
ATOM    333  HE2 TYR A  22       6.166  17.920  -3.281  1.00  0.66           H  
ATOM    334  HH  TYR A  22       6.878  18.882  -1.356  1.00  0.66           H  
ATOM    335  N   LEU A  23       8.021  13.373  -3.482  1.00  0.70           N  
ATOM    336  CA  LEU A  23       6.876  13.027  -2.663  1.00  0.70           C  
ATOM    337  C   LEU A  23       6.765  13.984  -1.484  1.00  0.70           C  
ATOM    338  O   LEU A  23       7.705  14.112  -0.695  1.00  0.70           O  
ATOM    339  CB  LEU A  23       7.045  11.580  -2.186  1.00  0.70           C  
ATOM    340  CG  LEU A  23       5.980  11.029  -1.277  1.00  0.70           C  
ATOM    341  CD1 LEU A  23       4.681  11.008  -2.001  1.00  0.70           C  
ATOM    342  CD2 LEU A  23       6.365   9.622  -0.877  1.00  0.70           C  
ATOM    343  H   LEU A  23       8.905  13.562  -3.033  1.00  0.70           H  
ATOM    344  HA  LEU A  23       5.968  13.111  -3.260  1.00  0.70           H  
ATOM    345 1HB  LEU A  23       7.089  10.934  -3.062  1.00  0.70           H  
ATOM    346 2HB  LEU A  23       7.994  11.504  -1.657  1.00  0.70           H  
ATOM    347  HG  LEU A  23       5.872  11.662  -0.390  1.00  0.70           H  
ATOM    348 1HD1 LEU A  23       3.917  10.604  -1.339  1.00  0.70           H  
ATOM    349 2HD1 LEU A  23       4.404  12.022  -2.299  1.00  0.70           H  
ATOM    350 3HD1 LEU A  23       4.781  10.377  -2.878  1.00  0.70           H  
ATOM    351 1HD2 LEU A  23       5.593   9.203  -0.227  1.00  0.70           H  
ATOM    352 2HD2 LEU A  23       6.457   9.009  -1.773  1.00  0.70           H  
ATOM    353 3HD2 LEU A  23       7.314   9.635  -0.346  1.00  0.70           H  
ATOM    354  N   GLY A  24       5.627  14.667  -1.376  1.00  0.75           N  
ATOM    355  CA  GLY A  24       5.442  15.635  -0.305  1.00  0.75           C  
ATOM    356  C   GLY A  24       4.534  16.771  -0.758  1.00  0.75           C  
ATOM    357  O   GLY A  24       3.999  16.731  -1.858  1.00  0.75           O  
ATOM    358  H   GLY A  24       4.888  14.523  -2.067  1.00  0.75           H  
ATOM    359 1HA  GLY A  24       5.026  15.137   0.570  1.00  0.75           H  
ATOM    360 2HA  GLY A  24       6.418  16.028  -0.029  1.00  0.75           H  
ATOM    361  N   PRO A  25       4.293  17.771   0.077  1.00  0.82           N  
ATOM    362  CA  PRO A  25       3.461  18.913  -0.217  1.00  0.82           C  
ATOM    363  C   PRO A  25       4.167  19.805  -1.214  1.00  0.82           C  
ATOM    364  O   PRO A  25       5.392  19.747  -1.360  1.00  0.82           O  
ATOM    365  CB  PRO A  25       3.298  19.578   1.148  1.00  0.82           C  
ATOM    366  CG  PRO A  25       4.554  19.186   1.912  1.00  0.82           C  
ATOM    367  CD  PRO A  25       4.885  17.777   1.427  1.00  0.82           C  
ATOM    368  HA  PRO A  25       2.492  18.575  -0.617  1.00  0.82           H  
ATOM    369 1HB  PRO A  25       3.195  20.669   1.015  1.00  0.82           H  
ATOM    370 2HB  PRO A  25       2.369  19.225   1.622  1.00  0.82           H  
ATOM    371 1HG  PRO A  25       5.359  19.907   1.703  1.00  0.82           H  
ATOM    372 2HG  PRO A  25       4.363  19.230   2.996  1.00  0.82           H  
ATOM    373 1HD  PRO A  25       5.977  17.667   1.392  1.00  0.82           H  
ATOM    374 2HD  PRO A  25       4.404  17.018   2.065  1.00  0.82           H  
ATOM    375  N   THR A  26       3.403  20.627  -1.898  1.00  0.88           N  
ATOM    376  CA  THR A  26       3.947  21.603  -2.826  1.00  0.88           C  
ATOM    377  C   THR A  26       3.368  22.942  -2.460  1.00  0.88           C  
ATOM    378  O   THR A  26       2.549  23.038  -1.549  1.00  0.88           O  
ATOM    379  CB  THR A  26       3.555  21.304  -4.276  1.00  0.88           C  
ATOM    380  OG1 THR A  26       2.161  21.513  -4.396  1.00  0.88           O  
ATOM    381  CG2 THR A  26       3.937  19.867  -4.673  1.00  0.88           C  
ATOM    382  H   THR A  26       2.400  20.604  -1.751  1.00  0.88           H  
ATOM    383  HA  THR A  26       5.030  21.648  -2.726  1.00  0.88           H  
ATOM    384  HB  THR A  26       4.040  21.982  -4.927  1.00  0.88           H  
ATOM    385  HG1 THR A  26       1.893  21.357  -5.311  1.00  0.88           H  
ATOM    386 1HG2 THR A  26       3.637  19.681  -5.702  1.00  0.88           H  
ATOM    387 2HG2 THR A  26       5.008  19.734  -4.580  1.00  0.88           H  
ATOM    388 3HG2 THR A  26       3.447  19.169  -4.022  1.00  0.88           H  
ATOM    389  N   THR A  27       3.735  23.968  -3.202  1.00  0.94           N  
ATOM    390  CA  THR A  27       3.150  25.285  -2.981  1.00  0.94           C  
ATOM    391  C   THR A  27       2.006  25.530  -3.966  1.00  0.94           C  
ATOM    392  O   THR A  27       1.560  26.664  -4.140  1.00  0.94           O  
ATOM    393  CB  THR A  27       4.195  26.409  -3.101  1.00  0.94           C  
ATOM    394  OG1 THR A  27       4.793  26.393  -4.404  1.00  0.94           O  
ATOM    395  CG2 THR A  27       5.272  26.230  -2.047  1.00  0.94           C  
ATOM    396  H   THR A  27       4.435  23.836  -3.931  1.00  0.94           H  
ATOM    397  HA  THR A  27       2.737  25.320  -1.973  1.00  0.94           H  
ATOM    398  HB  THR A  27       3.700  27.367  -2.958  1.00  0.94           H  
ATOM    399  HG1 THR A  27       5.677  25.962  -4.352  1.00  0.94           H  
ATOM    400 1HG2 THR A  27       6.006  27.031  -2.136  1.00  0.94           H  
ATOM    401 2HG2 THR A  27       4.821  26.256  -1.057  1.00  0.94           H  
ATOM    402 3HG2 THR A  27       5.769  25.270  -2.196  1.00  0.94           H  
ATOM    403  N   THR A  28       1.565  24.461  -4.646  1.00  0.96           N  
ATOM    404  CA  THR A  28       0.539  24.565  -5.668  1.00  0.96           C  
ATOM    405  C   THR A  28      -0.822  24.086  -5.148  1.00  0.96           C  
ATOM    406  O   THR A  28      -1.846  24.274  -5.806  1.00  0.96           O  
ATOM    407  CB  THR A  28       0.959  23.726  -6.881  1.00  0.96           C  
ATOM    408  OG1 THR A  28       0.938  22.330  -6.549  1.00  0.96           O  
ATOM    409  CG2 THR A  28       2.426  24.093  -7.189  1.00  0.96           C  
ATOM    410  H   THR A  28       1.941  23.540  -4.449  1.00  0.96           H  
ATOM    411  HA  THR A  28       0.445  25.609  -5.969  1.00  0.96           H  
ATOM    412  HB  THR A  28       0.322  23.918  -7.742  1.00  0.96           H  
ATOM    413  HG1 THR A  28       1.208  22.242  -5.646  1.00  0.96           H  
ATOM    414 1HG2 THR A  28       2.786  23.504  -8.003  1.00  0.96           H  
ATOM    415 2HG2 THR A  28       2.500  25.151  -7.439  1.00  0.96           H  
ATOM    416 3HG2 THR A  28       3.042  23.888  -6.316  1.00  0.96           H  
ATOM    417  N   GLY A  29      -0.829  23.447  -3.977  1.00  0.94           N  
ATOM    418  CA  GLY A  29      -2.065  22.929  -3.405  1.00  0.94           C  
ATOM    419  C   GLY A  29      -1.814  22.149  -2.108  1.00  0.94           C  
ATOM    420  O   GLY A  29      -0.669  21.864  -1.767  1.00  0.94           O  
ATOM    421  H   GLY A  29       0.040  23.330  -3.474  1.00  0.94           H  
ATOM    422 1HA  GLY A  29      -2.735  23.767  -3.222  1.00  0.94           H  
ATOM    423 2HA  GLY A  29      -2.544  22.281  -4.138  1.00  0.94           H  
ATOM    424  N   PRO A  30      -2.881  21.798  -1.375  1.00  0.90           N  
ATOM    425  CA  PRO A  30      -2.885  21.062  -0.118  1.00  0.90           C  
ATOM    426  C   PRO A  30      -2.601  19.568  -0.256  1.00  0.90           C  
ATOM    427  O   PRO A  30      -2.859  18.964  -1.299  1.00  0.90           O  
ATOM    428  CB  PRO A  30      -4.313  21.301   0.389  1.00  0.90           C  
ATOM    429  CG  PRO A  30      -5.138  21.471  -0.867  1.00  0.90           C  
ATOM    430  CD  PRO A  30      -4.229  22.194  -1.838  1.00  0.90           C  
ATOM    431  HA  PRO A  30      -2.154  21.523   0.564  1.00  0.90           H  
ATOM    432 1HB  PRO A  30      -4.641  20.444   0.996  1.00  0.90           H  
ATOM    433 2HB  PRO A  30      -4.338  22.185   1.041  1.00  0.90           H  
ATOM    434 1HG  PRO A  30      -5.459  20.487  -1.240  1.00  0.90           H  
ATOM    435 2HG  PRO A  30      -6.055  22.038  -0.641  1.00  0.90           H  
ATOM    436 1HD  PRO A  30      -4.424  21.834  -2.857  1.00  0.90           H  
ATOM    437 2HD  PRO A  30      -4.377  23.280  -1.739  1.00  0.90           H  
ATOM    438  N   GLY A  31      -2.160  18.965   0.849  1.00  0.83           N  
ATOM    439  CA  GLY A  31      -1.990  17.518   0.946  1.00  0.83           C  
ATOM    440  C   GLY A  31      -0.658  17.027   0.404  1.00  0.83           C  
ATOM    441  O   GLY A  31       0.186  17.818  -0.017  1.00  0.83           O  
ATOM    442  H   GLY A  31      -1.946  19.529   1.659  1.00  0.83           H  
ATOM    443 1HA  GLY A  31      -2.088  17.216   1.989  1.00  0.83           H  
ATOM    444 2HA  GLY A  31      -2.798  17.028   0.403  1.00  0.83           H  
ATOM    445  N   GLU A  32      -0.466  15.711   0.456  1.00  0.76           N  
ATOM    446  CA  GLU A  32       0.752  15.088  -0.042  1.00  0.76           C  
ATOM    447  C   GLU A  32       0.606  14.819  -1.521  1.00  0.76           C  
ATOM    448  O   GLU A  32      -0.318  14.104  -1.947  1.00  0.76           O  
ATOM    449  CB  GLU A  32       1.040  13.787   0.699  1.00  0.76           C  
ATOM    450  CG  GLU A  32       2.312  13.064   0.240  1.00  0.76           C  
ATOM    451  CD  GLU A  32       2.587  11.790   1.008  1.00  0.76           C  
ATOM    452  OE1 GLU A  32       1.789  10.888   0.945  1.00  0.76           O  
ATOM    453  OE2 GLU A  32       3.605  11.724   1.654  1.00  0.76           O  
ATOM    454  H   GLU A  32      -1.199  15.127   0.833  1.00  0.76           H  
ATOM    455  HA  GLU A  32       1.588  15.775   0.100  1.00  0.76           H  
ATOM    456 1HB  GLU A  32       1.136  13.988   1.765  1.00  0.76           H  
ATOM    457 2HB  GLU A  32       0.203  13.103   0.567  1.00  0.76           H  
ATOM    458 1HG  GLU A  32       2.215  12.822  -0.821  1.00  0.76           H  
ATOM    459 2HG  GLU A  32       3.152  13.734   0.348  1.00  0.76           H  
ATOM    460  N   LEU A  33       1.489  15.422  -2.297  1.00  0.70           N  
ATOM    461  CA  LEU A  33       1.438  15.341  -3.730  1.00  0.70           C  
ATOM    462  C   LEU A  33       2.609  14.535  -4.255  1.00  0.70           C  
ATOM    463  O   LEU A  33       3.641  14.373  -3.591  1.00  0.70           O  
ATOM    464  CB  LEU A  33       1.399  16.759  -4.281  1.00  0.70           C  
ATOM    465  CG  LEU A  33       0.205  17.608  -3.685  1.00  0.70           C  
ATOM    466  CD1 LEU A  33       0.264  19.015  -4.149  1.00  0.70           C  
ATOM    467  CD2 LEU A  33      -1.096  16.981  -4.085  1.00  0.70           C  
ATOM    468  H   LEU A  33       2.239  15.984  -1.898  1.00  0.70           H  
ATOM    469  HA  LEU A  33       0.522  14.833  -4.025  1.00  0.70           H  
ATOM    470 1HB  LEU A  33       2.334  17.242  -4.043  1.00  0.70           H  
ATOM    471 2HB  LEU A  33       1.281  16.705  -5.349  1.00  0.70           H  
ATOM    472  HG  LEU A  33       0.278  17.622  -2.599  1.00  0.70           H  
ATOM    473 1HD1 LEU A  33      -0.563  19.581  -3.708  1.00  0.70           H  
ATOM    474 2HD1 LEU A  33       1.185  19.426  -3.818  1.00  0.70           H  
ATOM    475 3HD1 LEU A  33       0.200  19.055  -5.233  1.00  0.70           H  
ATOM    476 1HD2 LEU A  33      -1.920  17.559  -3.655  1.00  0.70           H  
ATOM    477 2HD2 LEU A  33      -1.182  16.966  -5.172  1.00  0.70           H  
ATOM    478 3HD2 LEU A  33      -1.129  15.973  -3.702  1.00  0.70           H  
ATOM    479  N   VAL A  34       2.441  13.988  -5.437  1.00  0.65           N  
ATOM    480  CA  VAL A  34       3.493  13.206  -6.034  1.00  0.65           C  
ATOM    481  C   VAL A  34       3.903  13.792  -7.364  1.00  0.65           C  
ATOM    482  O   VAL A  34       3.057  14.037  -8.230  1.00  0.65           O  
ATOM    483  CB  VAL A  34       2.993  11.790  -6.287  1.00  0.65           C  
ATOM    484  CG1 VAL A  34       4.034  10.992  -6.860  1.00  0.65           C  
ATOM    485  CG2 VAL A  34       2.473  11.193  -5.064  1.00  0.65           C  
ATOM    486  H   VAL A  34       1.566  14.125  -5.932  1.00  0.65           H  
ATOM    487  HA  VAL A  34       4.356  13.186  -5.368  1.00  0.65           H  
ATOM    488  HB  VAL A  34       2.198  11.835  -7.014  1.00  0.65           H  
ATOM    489 1HG1 VAL A  34       3.641  10.002  -7.055  1.00  0.65           H  
ATOM    490 2HG1 VAL A  34       4.385  11.442  -7.779  1.00  0.65           H  
ATOM    491 3HG1 VAL A  34       4.835  10.940  -6.142  1.00  0.65           H  
ATOM    492 1HG2 VAL A  34       2.111  10.197  -5.298  1.00  0.65           H  
ATOM    493 2HG2 VAL A  34       3.255  11.140  -4.346  1.00  0.65           H  
ATOM    494 3HG2 VAL A  34       1.658  11.800  -4.675  1.00  0.65           H  
ATOM    495  N   ALA A  35       5.194  14.038  -7.539  1.00  0.62           N  
ATOM    496  CA  ALA A  35       5.649  14.520  -8.825  1.00  0.62           C  
ATOM    497  C   ALA A  35       6.202  13.332  -9.569  1.00  0.62           C  
ATOM    498  O   ALA A  35       7.154  12.677  -9.098  1.00  0.62           O  
ATOM    499  CB  ALA A  35       6.675  15.610  -8.721  1.00  0.62           C  
ATOM    500  H   ALA A  35       5.853  13.838  -6.791  1.00  0.62           H  
ATOM    501  HA  ALA A  35       4.792  14.911  -9.362  1.00  0.62           H  
ATOM    502 1HB  ALA A  35       6.937  15.938  -9.714  1.00  0.62           H  
ATOM    503 2HB  ALA A  35       6.272  16.454  -8.163  1.00  0.62           H  
ATOM    504 3HB  ALA A  35       7.516  15.215  -8.245  1.00  0.62           H  
ATOM    505  N   LEU A  36       5.577  13.032 -10.689  1.00  0.61           N  
ATOM    506  CA  LEU A  36       5.945  11.885 -11.484  1.00  0.61           C  
ATOM    507  C   LEU A  36       6.670  12.313 -12.730  1.00  0.61           C  
ATOM    508  O   LEU A  36       6.426  13.403 -13.267  1.00  0.61           O  
ATOM    509  CB  LEU A  36       4.714  11.084 -11.915  1.00  0.61           C  
ATOM    510  CG  LEU A  36       3.806  10.581 -10.839  1.00  0.61           C  
ATOM    511  CD1 LEU A  36       2.626   9.923 -11.456  1.00  0.61           C  
ATOM    512  CD2 LEU A  36       4.541   9.637 -10.021  1.00  0.61           C  
ATOM    513  H   LEU A  36       4.816  13.642 -10.998  1.00  0.61           H  
ATOM    514  HA  LEU A  36       6.606  11.246 -10.900  1.00  0.61           H  
ATOM    515 1HB  LEU A  36       4.137  11.663 -12.580  1.00  0.61           H  
ATOM    516 2HB  LEU A  36       5.068  10.207 -12.466  1.00  0.61           H  
ATOM    517  HG  LEU A  36       3.451  11.413 -10.223  1.00  0.61           H  
ATOM    518 1HD1 LEU A  36       1.974   9.556 -10.669  1.00  0.61           H  
ATOM    519 2HD1 LEU A  36       2.095  10.653 -12.068  1.00  0.61           H  
ATOM    520 3HD1 LEU A  36       2.952   9.088 -12.080  1.00  0.61           H  
ATOM    521 1HD2 LEU A  36       3.889   9.262  -9.245  1.00  0.61           H  
ATOM    522 2HD2 LEU A  36       4.899   8.810 -10.637  1.00  0.61           H  
ATOM    523 3HD2 LEU A  36       5.375  10.153  -9.591  1.00  0.61           H  
ATOM    524  N   LEU A  37       7.537  11.437 -13.207  1.00  0.61           N  
ATOM    525  CA  LEU A  37       8.195  11.611 -14.487  1.00  0.61           C  
ATOM    526  C   LEU A  37       7.724  10.461 -15.367  1.00  0.61           C  
ATOM    527  O   LEU A  37       7.980   9.290 -15.058  1.00  0.61           O  
ATOM    528  CB  LEU A  37       9.709  11.609 -14.301  1.00  0.61           C  
ATOM    529  CG  LEU A  37      10.554  12.139 -15.457  1.00  0.61           C  
ATOM    530  CD1 LEU A  37      11.944  12.483 -14.913  1.00  0.61           C  
ATOM    531  CD2 LEU A  37      10.648  11.113 -16.568  1.00  0.61           C  
ATOM    532  H   LEU A  37       7.737  10.604 -12.652  1.00  0.61           H  
ATOM    533  HA  LEU A  37       7.886  12.553 -14.937  1.00  0.61           H  
ATOM    534 1HB  LEU A  37       9.923  12.233 -13.451  1.00  0.61           H  
ATOM    535 2HB  LEU A  37      10.030  10.592 -14.080  1.00  0.61           H  
ATOM    536  HG  LEU A  37      10.096  13.049 -15.849  1.00  0.61           H  
ATOM    537 1HD1 LEU A  37      12.565  12.880 -15.714  1.00  0.61           H  
ATOM    538 2HD1 LEU A  37      11.856  13.228 -14.122  1.00  0.61           H  
ATOM    539 3HD1 LEU A  37      12.411  11.589 -14.514  1.00  0.61           H  
ATOM    540 1HD2 LEU A  37      11.253  11.514 -17.380  1.00  0.61           H  
ATOM    541 2HD2 LEU A  37      11.106  10.202 -16.190  1.00  0.61           H  
ATOM    542 3HD2 LEU A  37       9.655  10.888 -16.943  1.00  0.61           H  
ATOM    543  N   PHE A  38       6.957  10.768 -16.405  1.00  0.62           N  
ATOM    544  CA  PHE A  38       6.359   9.726 -17.234  1.00  0.62           C  
ATOM    545  C   PHE A  38       7.290   9.139 -18.271  1.00  0.62           C  
ATOM    546  O   PHE A  38       8.145   9.834 -18.831  1.00  0.62           O  
ATOM    547  CB  PHE A  38       5.114  10.207 -17.945  1.00  0.62           C  
ATOM    548  CG  PHE A  38       3.911  10.408 -17.082  1.00  0.62           C  
ATOM    549  CD1 PHE A  38       3.340  11.641 -16.958  1.00  0.62           C  
ATOM    550  CD2 PHE A  38       3.353   9.351 -16.397  1.00  0.62           C  
ATOM    551  CE1 PHE A  38       2.211  11.801 -16.210  1.00  0.62           C  
ATOM    552  CE2 PHE A  38       2.237   9.511 -15.620  1.00  0.62           C  
ATOM    553  CZ  PHE A  38       1.655  10.741 -15.537  1.00  0.62           C  
ATOM    554  H   PHE A  38       6.779  11.749 -16.624  1.00  0.62           H  
ATOM    555  HA  PHE A  38       6.056   8.914 -16.585  1.00  0.62           H  
ATOM    556 1HB  PHE A  38       5.335  11.158 -18.437  1.00  0.62           H  
ATOM    557 2HB  PHE A  38       4.857   9.497 -18.725  1.00  0.62           H  
ATOM    558  HD1 PHE A  38       3.778  12.485 -17.491  1.00  0.62           H  
ATOM    559  HD2 PHE A  38       3.809   8.388 -16.489  1.00  0.62           H  
ATOM    560  HE1 PHE A  38       1.751  12.769 -16.146  1.00  0.62           H  
ATOM    561  HE2 PHE A  38       1.809   8.658 -15.087  1.00  0.62           H  
ATOM    562  HZ  PHE A  38       0.758  10.887 -14.943  1.00  0.62           H  
ATOM    563  N   ASP A  39       7.053   7.861 -18.607  1.00  0.64           N  
ATOM    564  CA  ASP A  39       7.824   7.200 -19.663  1.00  0.64           C  
ATOM    565  C   ASP A  39       7.706   7.936 -21.006  1.00  0.64           C  
ATOM    566  O   ASP A  39       8.669   8.001 -21.771  1.00  0.64           O  
ATOM    567  CB  ASP A  39       7.358   5.750 -19.858  1.00  0.64           C  
ATOM    568  CG  ASP A  39       7.756   4.786 -18.721  1.00  0.64           C  
ATOM    569  OD1 ASP A  39       8.582   5.140 -17.910  1.00  0.64           O  
ATOM    570  OD2 ASP A  39       7.241   3.690 -18.701  1.00  0.64           O  
ATOM    571  H   ASP A  39       6.329   7.336 -18.103  1.00  0.64           H  
ATOM    572  HA  ASP A  39       8.874   7.197 -19.366  1.00  0.64           H  
ATOM    573 1HB  ASP A  39       6.270   5.738 -19.943  1.00  0.64           H  
ATOM    574 2HB  ASP A  39       7.759   5.368 -20.794  1.00  0.64           H  
ATOM    575  N   GLY A  40       6.520   8.476 -21.299  1.00  0.65           N  
ATOM    576  CA  GLY A  40       6.317   9.234 -22.530  1.00  0.65           C  
ATOM    577  C   GLY A  40       5.963  10.677 -22.194  1.00  0.65           C  
ATOM    578  O   GLY A  40       5.768  11.021 -21.030  1.00  0.65           O  
ATOM    579  H   GLY A  40       5.764   8.379 -20.638  1.00  0.65           H  
ATOM    580 1HA  GLY A  40       7.218   9.205 -23.142  1.00  0.65           H  
ATOM    581 2HA  GLY A  40       5.513   8.782 -23.110  1.00  0.65           H  
ATOM    582  N   ASN A  41       5.759  11.508 -23.208  1.00  0.66           N  
ATOM    583  CA  ASN A  41       5.446  12.918 -22.960  1.00  0.66           C  
ATOM    584  C   ASN A  41       3.948  13.142 -22.764  1.00  0.66           C  
ATOM    585  O   ASN A  41       3.278  13.760 -23.591  1.00  0.66           O  
ATOM    586  CB  ASN A  41       6.012  13.787 -24.068  1.00  0.66           C  
ATOM    587  CG  ASN A  41       5.518  13.405 -25.422  1.00  0.66           C  
ATOM    588  OD1 ASN A  41       5.347  12.213 -25.721  1.00  0.66           O  
ATOM    589  ND2 ASN A  41       5.293  14.387 -26.263  1.00  0.66           N  
ATOM    590  H   ASN A  41       5.878  11.183 -24.155  1.00  0.66           H  
ATOM    591  HA  ASN A  41       5.940  13.210 -22.035  1.00  0.66           H  
ATOM    592 1HB  ASN A  41       5.747  14.826 -23.876  1.00  0.66           H  
ATOM    593 2HB  ASN A  41       7.096  13.726 -24.060  1.00  0.66           H  
ATOM    594 1HD2 ASN A  41       4.966  14.191 -27.188  1.00  0.66           H  
ATOM    595 2HD2 ASN A  41       5.452  15.333 -25.978  1.00  0.66           H  
ATOM    596  N   VAL A  42       3.435  12.574 -21.676  1.00  0.67           N  
ATOM    597  CA  VAL A  42       2.008  12.568 -21.368  1.00  0.67           C  
ATOM    598  C   VAL A  42       1.654  13.288 -20.060  1.00  0.67           C  
ATOM    599  O   VAL A  42       0.589  13.058 -19.479  1.00  0.67           O  
ATOM    600  CB  VAL A  42       1.523  11.124 -21.303  1.00  0.67           C  
ATOM    601  CG1 VAL A  42       1.685  10.460 -22.659  1.00  0.67           C  
ATOM    602  CG2 VAL A  42       2.290  10.386 -20.247  1.00  0.67           C  
ATOM    603  H   VAL A  42       4.099  12.101 -21.066  1.00  0.67           H  
ATOM    604  HA  VAL A  42       1.486  13.071 -22.181  1.00  0.67           H  
ATOM    605  HB  VAL A  42       0.470  11.117 -21.059  1.00  0.67           H  
ATOM    606 1HG1 VAL A  42       1.319   9.435 -22.604  1.00  0.67           H  
ATOM    607 2HG1 VAL A  42       1.114  11.012 -23.404  1.00  0.67           H  
ATOM    608 3HG1 VAL A  42       2.736  10.451 -22.940  1.00  0.67           H  
ATOM    609 1HG2 VAL A  42       1.946   9.360 -20.184  1.00  0.67           H  
ATOM    610 2HG2 VAL A  42       3.345  10.400 -20.490  1.00  0.67           H  
ATOM    611 3HG2 VAL A  42       2.123  10.880 -19.306  1.00  0.67           H  
ATOM    612  N   GLY A  43       2.565  14.126 -19.590  1.00  0.67           N  
ATOM    613  CA  GLY A  43       2.403  14.920 -18.382  1.00  0.67           C  
ATOM    614  C   GLY A  43       1.890  16.308 -18.726  1.00  0.67           C  
ATOM    615  O   GLY A  43       1.276  16.514 -19.775  1.00  0.67           O  
ATOM    616  H   GLY A  43       3.417  14.255 -20.117  1.00  0.67           H  
ATOM    617 1HA  GLY A  43       1.704  14.430 -17.711  1.00  0.67           H  
ATOM    618 2HA  GLY A  43       3.358  14.998 -17.863  1.00  0.67           H  
ATOM    619  N   THR A  44       2.116  17.255 -17.826  1.00  0.68           N  
ATOM    620  CA  THR A  44       1.628  18.620 -17.982  1.00  0.68           C  
ATOM    621  C   THR A  44       2.728  19.679 -17.866  1.00  0.68           C  
ATOM    622  O   THR A  44       2.499  20.855 -18.156  1.00  0.68           O  
ATOM    623  CB  THR A  44       0.550  18.920 -16.935  1.00  0.68           C  
ATOM    624  OG1 THR A  44       1.129  18.816 -15.636  1.00  0.68           O  
ATOM    625  CG2 THR A  44      -0.610  17.933 -17.049  1.00  0.68           C  
ATOM    626  H   THR A  44       2.660  17.020 -17.004  1.00  0.68           H  
ATOM    627  HA  THR A  44       1.185  18.714 -18.973  1.00  0.68           H  
ATOM    628  HB  THR A  44       0.184  19.935 -17.082  1.00  0.68           H  
ATOM    629  HG1 THR A  44       2.010  19.207 -15.667  1.00  0.68           H  
ATOM    630 1HG2 THR A  44      -1.360  18.165 -16.294  1.00  0.68           H  
ATOM    631 2HG2 THR A  44      -1.055  18.008 -18.041  1.00  0.68           H  
ATOM    632 3HG2 THR A  44      -0.248  16.922 -16.893  1.00  0.68           H  
ATOM    633  N   ASN A  45       3.914  19.270 -17.420  1.00  0.69           N  
ATOM    634  CA  ASN A  45       4.989  20.210 -17.129  1.00  0.69           C  
ATOM    635  C   ASN A  45       6.369  19.590 -17.356  1.00  0.69           C  
ATOM    636  O   ASN A  45       6.511  18.556 -18.021  1.00  0.69           O  
ATOM    637  CB  ASN A  45       4.813  20.774 -15.706  1.00  0.69           C  
ATOM    638  CG  ASN A  45       4.888  19.765 -14.607  1.00  0.69           C  
ATOM    639  OD1 ASN A  45       5.889  19.063 -14.412  1.00  0.69           O  
ATOM    640  ND2 ASN A  45       3.814  19.668 -13.870  1.00  0.69           N  
ATOM    641  H   ASN A  45       4.057  18.288 -17.207  1.00  0.69           H  
ATOM    642  HA  ASN A  45       4.907  21.046 -17.825  1.00  0.69           H  
ATOM    643 1HB  ASN A  45       5.555  21.550 -15.513  1.00  0.69           H  
ATOM    644 2HB  ASN A  45       3.839  21.259 -15.645  1.00  0.69           H  
ATOM    645 1HD2 ASN A  45       3.791  19.018 -13.111  1.00  0.69           H  
ATOM    646 2HD2 ASN A  45       3.031  20.268 -14.046  1.00  0.69           H  
ATOM    647  N   ASN A  46       7.387  20.290 -16.879  1.00  0.72           N  
ATOM    648  CA  ASN A  46       8.784  19.903 -17.040  1.00  0.72           C  
ATOM    649  C   ASN A  46       9.461  19.767 -15.692  1.00  0.72           C  
ATOM    650  O   ASN A  46      10.689  19.841 -15.567  1.00  0.72           O  
ATOM    651  CB  ASN A  46       9.481  20.927 -17.881  1.00  0.72           C  
ATOM    652  CG  ASN A  46       9.517  22.275 -17.275  1.00  0.72           C  
ATOM    653  OD1 ASN A  46       9.209  22.531 -16.090  1.00  0.72           O  
ATOM    654  ND2 ASN A  46       9.872  23.203 -18.127  1.00  0.72           N  
ATOM    655  H   ASN A  46       7.188  21.140 -16.376  1.00  0.72           H  
ATOM    656  HA  ASN A  46       8.834  18.938 -17.544  1.00  0.72           H  
ATOM    657 1HB  ASN A  46      10.499  20.598 -18.109  1.00  0.72           H  
ATOM    658 2HB  ASN A  46       8.963  21.034 -18.809  1.00  0.72           H  
ATOM    659 1HD2 ASN A  46       9.921  24.160 -17.847  1.00  0.72           H  
ATOM    660 2HD2 ASN A  46      10.078  22.926 -19.102  1.00  0.72           H  
ATOM    661  N   GLY A  47       8.640  19.594 -14.665  1.00  0.77           N  
ATOM    662  CA  GLY A  47       9.136  19.489 -13.318  1.00  0.77           C  
ATOM    663  C   GLY A  47       9.066  20.785 -12.528  1.00  0.77           C  
ATOM    664  O   GLY A  47       9.238  20.780 -11.297  1.00  0.77           O  
ATOM    665  H   GLY A  47       7.638  19.506 -14.817  1.00  0.77           H  
ATOM    666 1HA  GLY A  47       8.567  18.724 -12.799  1.00  0.77           H  
ATOM    667 2HA  GLY A  47      10.156  19.166 -13.378  1.00  0.77           H  
ATOM    668  N   THR A  48       8.809  21.897 -13.224  1.00  0.82           N  
ATOM    669  CA  THR A  48       8.644  23.173 -12.549  1.00  0.82           C  
ATOM    670  C   THR A  48       7.160  23.538 -12.566  1.00  0.82           C  
ATOM    671  O   THR A  48       6.549  23.627 -13.636  1.00  0.82           O  
ATOM    672  CB  THR A  48       9.444  24.292 -13.228  1.00  0.82           C  
ATOM    673  OG1 THR A  48      10.847  23.983 -13.213  1.00  0.82           O  
ATOM    674  CG2 THR A  48       9.227  25.591 -12.483  1.00  0.82           C  
ATOM    675  H   THR A  48       8.756  21.867 -14.240  1.00  0.82           H  
ATOM    676  HA  THR A  48       8.965  23.075 -11.521  1.00  0.82           H  
ATOM    677  HB  THR A  48       9.113  24.406 -14.257  1.00  0.82           H  
ATOM    678  HG1 THR A  48      11.011  23.175 -13.707  1.00  0.82           H  
ATOM    679 1HG2 THR A  48       9.791  26.389 -12.960  1.00  0.82           H  
ATOM    680 2HG2 THR A  48       8.170  25.840 -12.488  1.00  0.82           H  
ATOM    681 3HG2 THR A  48       9.566  25.475 -11.463  1.00  0.82           H  
ATOM    682  N   ILE A  49       6.572  23.690 -11.381  1.00  0.87           N  
ATOM    683  CA  ILE A  49       5.146  23.983 -11.270  1.00  0.87           C  
ATOM    684  C   ILE A  49       4.918  25.252 -10.460  1.00  0.87           C  
ATOM    685  O   ILE A  49       5.343  25.351  -9.309  1.00  0.87           O  
ATOM    686  CB  ILE A  49       4.374  22.800 -10.652  1.00  0.87           C  
ATOM    687  CG1 ILE A  49       4.622  21.538 -11.440  1.00  0.87           C  
ATOM    688  CG2 ILE A  49       2.892  23.099 -10.724  1.00  0.87           C  
ATOM    689  CD1 ILE A  49       5.773  20.686 -10.962  1.00  0.87           C  
ATOM    690  H   ILE A  49       7.159  23.640 -10.546  1.00  0.87           H  
ATOM    691  HA  ILE A  49       4.749  24.149 -12.270  1.00  0.87           H  
ATOM    692  HB  ILE A  49       4.676  22.644  -9.627  1.00  0.87           H  
ATOM    693 1HG1 ILE A  49       3.718  20.940 -11.400  1.00  0.87           H  
ATOM    694 2HG1 ILE A  49       4.810  21.818 -12.471  1.00  0.87           H  
ATOM    695 1HG2 ILE A  49       2.332  22.266 -10.297  1.00  0.87           H  
ATOM    696 2HG2 ILE A  49       2.667  24.006 -10.178  1.00  0.87           H  
ATOM    697 3HG2 ILE A  49       2.605  23.233 -11.766  1.00  0.87           H  
ATOM    698 1HD1 ILE A  49       5.867  19.802 -11.594  1.00  0.87           H  
ATOM    699 2HD1 ILE A  49       6.681  21.251 -11.012  1.00  0.87           H  
ATOM    700 3HD1 ILE A  49       5.603  20.380  -9.943  1.00  0.87           H  
ATOM    701  N   GLY A  50       4.301  26.263 -11.066  1.00  0.90           N  
ATOM    702  CA  GLY A  50       4.046  27.507 -10.336  1.00  0.90           C  
ATOM    703  C   GLY A  50       5.326  28.322 -10.162  1.00  0.90           C  
ATOM    704  O   GLY A  50       5.376  29.267  -9.378  1.00  0.90           O  
ATOM    705  H   GLY A  50       3.979  26.157 -12.019  1.00  0.90           H  
ATOM    706 1HA  GLY A  50       3.306  28.098 -10.876  1.00  0.90           H  
ATOM    707 2HA  GLY A  50       3.621  27.276  -9.360  1.00  0.90           H  
ATOM    708  N   GLY A  51       6.364  27.926 -10.888  1.00  0.92           N  
ATOM    709  CA  GLY A  51       7.683  28.527 -10.801  1.00  0.92           C  
ATOM    710  C   GLY A  51       8.606  27.773  -9.831  1.00  0.92           C  
ATOM    711  O   GLY A  51       9.809  28.039  -9.799  1.00  0.92           O  
ATOM    712  H   GLY A  51       6.227  27.154 -11.519  1.00  0.92           H  
ATOM    713 1HA  GLY A  51       8.135  28.547 -11.792  1.00  0.92           H  
ATOM    714 2HA  GLY A  51       7.586  29.562 -10.478  1.00  0.92           H  
ATOM    715  N   GLU A  52       8.066  26.837  -9.039  1.00  0.90           N  
ATOM    716  CA  GLU A  52       8.910  26.094  -8.102  1.00  0.90           C  
ATOM    717  C   GLU A  52       9.397  24.782  -8.710  1.00  0.90           C  
ATOM    718  O   GLU A  52       8.648  24.065  -9.374  1.00  0.90           O  
ATOM    719  CB  GLU A  52       8.204  25.864  -6.765  1.00  0.90           C  
ATOM    720  CG  GLU A  52       9.091  25.147  -5.709  1.00  0.90           C  
ATOM    721  CD  GLU A  52       8.464  25.017  -4.338  1.00  0.90           C  
ATOM    722  OE1 GLU A  52       7.339  25.418  -4.165  1.00  0.90           O  
ATOM    723  OE2 GLU A  52       9.124  24.523  -3.452  1.00  0.90           O  
ATOM    724  H   GLU A  52       7.070  26.618  -9.087  1.00  0.90           H  
ATOM    725  HA  GLU A  52       9.791  26.697  -7.889  1.00  0.90           H  
ATOM    726 1HB  GLU A  52       7.903  26.825  -6.349  1.00  0.90           H  
ATOM    727 2HB  GLU A  52       7.308  25.300  -6.932  1.00  0.90           H  
ATOM    728 1HG  GLU A  52       9.315  24.142  -6.072  1.00  0.90           H  
ATOM    729 2HG  GLU A  52      10.032  25.684  -5.621  1.00  0.90           H  
ATOM    730  N   LEU A  53      10.676  24.490  -8.527  1.00  0.86           N  
ATOM    731  CA  LEU A  53      11.245  23.270  -9.085  1.00  0.86           C  
ATOM    732  C   LEU A  53      11.065  22.080  -8.145  1.00  0.86           C  
ATOM    733  O   LEU A  53      11.518  22.115  -7.001  1.00  0.86           O  
ATOM    734  CB  LEU A  53      12.737  23.481  -9.361  1.00  0.86           C  
ATOM    735  CG  LEU A  53      13.467  22.311 -10.006  1.00  0.86           C  
ATOM    736  CD1 LEU A  53      12.907  22.108 -11.386  1.00  0.86           C  
ATOM    737  CD2 LEU A  53      14.957  22.605 -10.064  1.00  0.86           C  
ATOM    738  H   LEU A  53      11.256  25.115  -7.985  1.00  0.86           H  
ATOM    739  HA  LEU A  53      10.744  23.046 -10.024  1.00  0.86           H  
ATOM    740 1HB  LEU A  53      12.846  24.343 -10.019  1.00  0.86           H  
ATOM    741 2HB  LEU A  53      13.236  23.701  -8.418  1.00  0.86           H  
ATOM    742  HG  LEU A  53      13.295  21.398  -9.431  1.00  0.86           H  
ATOM    743 1HD1 LEU A  53      13.416  21.279 -11.863  1.00  0.86           H  
ATOM    744 2HD1 LEU A  53      11.839  21.891 -11.324  1.00  0.86           H  
ATOM    745 3HD1 LEU A  53      13.059  23.009 -11.974  1.00  0.86           H  
ATOM    746 1HD2 LEU A  53      15.472  21.766 -10.536  1.00  0.86           H  
ATOM    747 2HD2 LEU A  53      15.127  23.511 -10.647  1.00  0.86           H  
ATOM    748 3HD2 LEU A  53      15.338  22.745  -9.053  1.00  0.86           H  
ATOM    749  N   TYR A  54      10.410  21.029  -8.635  1.00  0.81           N  
ATOM    750  CA  TYR A  54      10.166  19.824  -7.848  1.00  0.81           C  
ATOM    751  C   TYR A  54      10.981  18.660  -8.415  1.00  0.81           C  
ATOM    752  O   TYR A  54      11.552  17.863  -7.670  1.00  0.81           O  
ATOM    753  CB  TYR A  54       8.672  19.531  -7.816  1.00  0.81           C  
ATOM    754  CG  TYR A  54       7.878  20.631  -7.143  1.00  0.81           C  
ATOM    755  CD1 TYR A  54       7.307  21.608  -7.910  1.00  0.81           C  
ATOM    756  CD2 TYR A  54       7.731  20.667  -5.765  1.00  0.81           C  
ATOM    757  CE1 TYR A  54       6.586  22.612  -7.342  1.00  0.81           C  
ATOM    758  CE2 TYR A  54       7.003  21.696  -5.183  1.00  0.81           C  
ATOM    759  CZ  TYR A  54       6.430  22.669  -5.985  1.00  0.81           C  
ATOM    760  OH  TYR A  54       5.693  23.716  -5.446  1.00  0.81           O  
ATOM    761  H   TYR A  54      10.051  21.068  -9.587  1.00  0.81           H  
ATOM    762  HA  TYR A  54      10.503  19.995  -6.826  1.00  0.81           H  
ATOM    763 1HB  TYR A  54       8.301  19.414  -8.839  1.00  0.81           H  
ATOM    764 2HB  TYR A  54       8.490  18.594  -7.286  1.00  0.81           H  
ATOM    765  HD1 TYR A  54       7.440  21.586  -8.978  1.00  0.81           H  
ATOM    766  HD2 TYR A  54       8.188  19.897  -5.141  1.00  0.81           H  
ATOM    767  HE1 TYR A  54       6.145  23.383  -7.969  1.00  0.81           H  
ATOM    768  HE2 TYR A  54       6.889  21.739  -4.102  1.00  0.81           H  
ATOM    769  HH  TYR A  54       5.845  24.518  -5.968  1.00  0.81           H  
ATOM    770  N   LEU A  55      11.066  18.594  -9.737  1.00  0.76           N  
ATOM    771  CA  LEU A  55      11.886  17.583 -10.410  1.00  0.76           C  
ATOM    772  C   LEU A  55      12.408  18.227 -11.672  1.00  0.76           C  
ATOM    773  O   LEU A  55      11.963  19.307 -12.021  1.00  0.76           O  
ATOM    774  CB  LEU A  55      11.133  16.267 -10.721  1.00  0.76           C  
ATOM    775  CG  LEU A  55       9.886  16.293 -11.636  1.00  0.76           C  
ATOM    776  CD1 LEU A  55      10.303  16.303 -13.064  1.00  0.76           C  
ATOM    777  CD2 LEU A  55       9.056  15.051 -11.452  1.00  0.76           C  
ATOM    778  H   LEU A  55      10.542  19.270 -10.292  1.00  0.76           H  
ATOM    779  HA  LEU A  55      12.738  17.339  -9.777  1.00  0.76           H  
ATOM    780 1HB  LEU A  55      11.839  15.577 -11.177  1.00  0.76           H  
ATOM    781 2HB  LEU A  55      10.816  15.837  -9.768  1.00  0.76           H  
ATOM    782  HG  LEU A  55       9.303  17.170 -11.397  1.00  0.76           H  
ATOM    783 1HD1 LEU A  55       9.412  16.316 -13.684  1.00  0.76           H  
ATOM    784 2HD1 LEU A  55      10.906  17.153 -13.286  1.00  0.76           H  
ATOM    785 3HD1 LEU A  55      10.874  15.404 -13.268  1.00  0.76           H  
ATOM    786 1HD2 LEU A  55       8.179  15.096 -12.105  1.00  0.76           H  
ATOM    787 2HD2 LEU A  55       9.642  14.189 -11.717  1.00  0.76           H  
ATOM    788 3HD2 LEU A  55       8.747  14.968 -10.434  1.00  0.76           H  
ATOM    789  N   SER A  56      13.368  17.613 -12.341  1.00  0.71           N  
ATOM    790  CA  SER A  56      13.848  18.198 -13.588  1.00  0.71           C  
ATOM    791  C   SER A  56      13.738  17.191 -14.719  1.00  0.71           C  
ATOM    792  O   SER A  56      14.398  16.150 -14.693  1.00  0.71           O  
ATOM    793  CB  SER A  56      15.285  18.663 -13.419  1.00  0.71           C  
ATOM    794  OG  SER A  56      15.799  19.169 -14.621  1.00  0.71           O  
ATOM    795  H   SER A  56      13.744  16.736 -12.013  1.00  0.71           H  
ATOM    796  HA  SER A  56      13.223  19.056 -13.847  1.00  0.71           H  
ATOM    797 1HB  SER A  56      15.322  19.439 -12.653  1.00  0.71           H  
ATOM    798 2HB  SER A  56      15.902  17.834 -13.078  1.00  0.71           H  
ATOM    799  HG  SER A  56      15.143  19.795 -14.944  1.00  0.71           H  
ATOM    800  N   CYS A  57      12.893  17.488 -15.710  1.00  0.67           N  
ATOM    801  CA  CYS A  57      12.701  16.542 -16.798  1.00  0.67           C  
ATOM    802  C   CYS A  57      12.392  17.308 -18.090  1.00  0.67           C  
ATOM    803  O   CYS A  57      12.211  18.519 -18.041  1.00  0.67           O  
ATOM    804  CB  CYS A  57      11.527  15.629 -16.475  1.00  0.67           C  
ATOM    805  SG  CYS A  57       9.961  16.422 -16.535  1.00  0.67           S  
ATOM    806  H   CYS A  57      12.345  18.353 -15.685  1.00  0.67           H  
ATOM    807  HA  CYS A  57      13.609  15.959 -16.899  1.00  0.67           H  
ATOM    808 1HB  CYS A  57      11.495  14.773 -17.117  1.00  0.67           H  
ATOM    809 2HB  CYS A  57      11.659  15.262 -15.476  1.00  0.67           H  
ATOM    810  HG  CYS A  57      10.013  16.716 -17.862  1.00  0.67           H  
ATOM    811  N   PRO A  58      12.417  16.673 -19.273  1.00  0.64           N  
ATOM    812  CA  PRO A  58      12.012  17.264 -20.532  1.00  0.64           C  
ATOM    813  C   PRO A  58      10.551  17.693 -20.488  1.00  0.64           C  
ATOM    814  O   PRO A  58       9.735  17.095 -19.767  1.00  0.64           O  
ATOM    815  CB  PRO A  58      12.261  16.141 -21.536  1.00  0.64           C  
ATOM    816  CG  PRO A  58      13.293  15.251 -20.881  1.00  0.64           C  
ATOM    817  CD  PRO A  58      12.968  15.302 -19.411  1.00  0.64           C  
ATOM    818  HA  PRO A  58      12.656  18.130 -20.745  1.00  0.64           H  
ATOM    819 1HB  PRO A  58      11.343  15.632 -21.756  1.00  0.64           H  
ATOM    820 2HB  PRO A  58      12.613  16.567 -22.486  1.00  0.64           H  
ATOM    821 1HG  PRO A  58      13.223  14.232 -21.294  1.00  0.64           H  
ATOM    822 2HG  PRO A  58      14.305  15.618 -21.108  1.00  0.64           H  
ATOM    823 1HD  PRO A  58      12.212  14.540 -19.191  1.00  0.64           H  
ATOM    824 2HD  PRO A  58      13.895  15.158 -18.853  1.00  0.64           H  
ATOM    825  N   ASP A  59      10.225  18.727 -21.259  1.00  0.61           N  
ATOM    826  CA  ASP A  59       8.859  19.225 -21.299  1.00  0.61           C  
ATOM    827  C   ASP A  59       7.894  18.125 -21.692  1.00  0.61           C  
ATOM    828  O   ASP A  59       8.129  17.405 -22.664  1.00  0.61           O  
ATOM    829  CB  ASP A  59       8.711  20.356 -22.341  1.00  0.61           C  
ATOM    830  CG  ASP A  59       9.446  21.709 -22.028  1.00  0.61           C  
ATOM    831  OD1 ASP A  59       9.952  21.896 -20.937  1.00  0.61           O  
ATOM    832  OD2 ASP A  59       9.479  22.533 -22.913  1.00  0.61           O  
ATOM    833  H   ASP A  59      10.935  19.175 -21.824  1.00  0.61           H  
ATOM    834  HA  ASP A  59       8.574  19.573 -20.317  1.00  0.61           H  
ATOM    835 1HB  ASP A  59       9.070  19.994 -23.305  1.00  0.61           H  
ATOM    836 2HB  ASP A  59       7.650  20.573 -22.465  1.00  0.61           H  
ATOM    837  N   GLY A  60       6.775  18.035 -20.979  1.00  0.60           N  
ATOM    838  CA  GLY A  60       5.741  17.070 -21.301  1.00  0.60           C  
ATOM    839  C   GLY A  60       5.855  15.782 -20.509  1.00  0.60           C  
ATOM    840  O   GLY A  60       4.955  14.956 -20.573  1.00  0.60           O  
ATOM    841  H   GLY A  60       6.649  18.605 -20.142  1.00  0.60           H  
ATOM    842 1HA  GLY A  60       4.767  17.520 -21.110  1.00  0.60           H  
ATOM    843 2HA  GLY A  60       5.778  16.845 -22.365  1.00  0.60           H  
ATOM    844  N   HIS A  61       6.940  15.596 -19.768  1.00  0.59           N  
ATOM    845  CA  HIS A  61       7.089  14.377 -18.979  1.00  0.59           C  
ATOM    846  C   HIS A  61       6.718  14.540 -17.505  1.00  0.59           C  
ATOM    847  O   HIS A  61       6.513  13.554 -16.797  1.00  0.59           O  
ATOM    848  CB  HIS A  61       8.518  13.874 -19.099  1.00  0.59           C  
ATOM    849  CG  HIS A  61       8.855  13.346 -20.435  1.00  0.59           C  
ATOM    850  ND1 HIS A  61       8.863  11.997 -20.715  1.00  0.59           N  
ATOM    851  CD2 HIS A  61       9.140  13.974 -21.593  1.00  0.59           C  
ATOM    852  CE1 HIS A  61       9.180  11.814 -21.980  1.00  0.59           C  
ATOM    853  NE2 HIS A  61       9.355  13.001 -22.544  1.00  0.59           N  
ATOM    854  H   HIS A  61       7.693  16.290 -19.762  1.00  0.59           H  
ATOM    855  HA  HIS A  61       6.439  13.605 -19.390  1.00  0.59           H  
ATOM    856 1HB  HIS A  61       9.208  14.684 -18.880  1.00  0.59           H  
ATOM    857 2HB  HIS A  61       8.691  13.085 -18.366  1.00  0.59           H  
ATOM    858  HD1 HIS A  61       8.645  11.243 -20.054  1.00  0.59           H  
ATOM    859  HD2 HIS A  61       9.212  15.027 -21.857  1.00  0.59           H  
ATOM    860  HE1 HIS A  61       9.246  10.803 -22.386  1.00  0.59           H  
ATOM    861  N   GLY A  62       6.656  15.773 -17.002  1.00  0.59           N  
ATOM    862  CA  GLY A  62       6.394  15.946 -15.576  1.00  0.59           C  
ATOM    863  C   GLY A  62       4.917  16.162 -15.269  1.00  0.59           C  
ATOM    864  O   GLY A  62       4.195  16.803 -16.046  1.00  0.59           O  
ATOM    865  H   GLY A  62       6.790  16.601 -17.578  1.00  0.59           H  
ATOM    866 1HA  GLY A  62       6.761  15.080 -15.030  1.00  0.59           H  
ATOM    867 2HA  GLY A  62       6.966  16.800 -15.217  1.00  0.59           H  
ATOM    868  N   ILE A  63       4.476  15.683 -14.104  1.00  0.60           N  
ATOM    869  CA  ILE A  63       3.107  15.964 -13.654  1.00  0.60           C  
ATOM    870  C   ILE A  63       3.015  15.913 -12.131  1.00  0.60           C  
ATOM    871  O   ILE A  63       3.686  15.097 -11.495  1.00  0.60           O  
ATOM    872  CB  ILE A  63       2.118  14.929 -14.193  1.00  0.60           C  
ATOM    873  CG1 ILE A  63       0.672  15.372 -13.994  1.00  0.60           C  
ATOM    874  CG2 ILE A  63       2.365  13.667 -13.428  1.00  0.60           C  
ATOM    875  CD1 ILE A  63      -0.307  14.543 -14.792  1.00  0.60           C  
ATOM    876  H   ILE A  63       5.105  15.098 -13.549  1.00  0.60           H  
ATOM    877  HA  ILE A  63       2.817  16.957 -13.991  1.00  0.60           H  
ATOM    878  HB  ILE A  63       2.274  14.776 -15.253  1.00  0.60           H  
ATOM    879 1HG1 ILE A  63       0.403  15.298 -12.956  1.00  0.60           H  
ATOM    880 2HG1 ILE A  63       0.574  16.414 -14.304  1.00  0.60           H  
ATOM    881 1HG2 ILE A  63       1.695  12.893 -13.742  1.00  0.60           H  
ATOM    882 2HG2 ILE A  63       3.390  13.378 -13.615  1.00  0.60           H  
ATOM    883 3HG2 ILE A  63       2.216  13.844 -12.366  1.00  0.60           H  
ATOM    884 1HD1 ILE A  63      -1.317  14.910 -14.614  1.00  0.60           H  
ATOM    885 2HD1 ILE A  63      -0.072  14.622 -15.854  1.00  0.60           H  
ATOM    886 3HD1 ILE A  63      -0.239  13.501 -14.480  1.00  0.60           H  
ATOM    887  N   VAL A  64       2.147  16.732 -11.540  1.00  0.62           N  
ATOM    888  CA  VAL A  64       1.906  16.617 -10.106  1.00  0.62           C  
ATOM    889  C   VAL A  64       0.483  16.116  -9.885  1.00  0.62           C  
ATOM    890  O   VAL A  64      -0.486  16.711 -10.364  1.00  0.62           O  
ATOM    891  CB  VAL A  64       2.156  17.944  -9.354  1.00  0.62           C  
ATOM    892  CG1 VAL A  64       1.840  17.748  -7.869  1.00  0.62           C  
ATOM    893  CG2 VAL A  64       3.595  18.349  -9.519  1.00  0.62           C  
ATOM    894  H   VAL A  64       1.629  17.405 -12.086  1.00  0.62           H  
ATOM    895  HA  VAL A  64       2.587  15.882  -9.694  1.00  0.62           H  
ATOM    896  HB  VAL A  64       1.499  18.720  -9.746  1.00  0.62           H  
ATOM    897 1HG1 VAL A  64       2.010  18.677  -7.329  1.00  0.62           H  
ATOM    898 2HG1 VAL A  64       0.795  17.451  -7.754  1.00  0.62           H  
ATOM    899 3HG1 VAL A  64       2.488  16.965  -7.465  1.00  0.62           H  
ATOM    900 1HG2 VAL A  64       3.767  19.279  -8.981  1.00  0.62           H  
ATOM    901 2HG2 VAL A  64       4.236  17.569  -9.116  1.00  0.62           H  
ATOM    902 3HG2 VAL A  64       3.813  18.488 -10.573  1.00  0.62           H  
ATOM    903  N   VAL A  65       0.384  14.996  -9.182  1.00  0.64           N  
ATOM    904  CA  VAL A  65      -0.871  14.302  -8.906  1.00  0.64           C  
ATOM    905  C   VAL A  65      -1.013  14.068  -7.406  1.00  0.64           C  
ATOM    906  O   VAL A  65      -0.053  14.248  -6.661  1.00  0.64           O  
ATOM    907  CB  VAL A  65      -0.890  12.970  -9.673  1.00  0.64           C  
ATOM    908  CG1 VAL A  65      -0.817  13.183 -11.164  1.00  0.64           C  
ATOM    909  CG2 VAL A  65       0.296  12.176  -9.271  1.00  0.64           C  
ATOM    910  H   VAL A  65       1.255  14.591  -8.832  1.00  0.64           H  
ATOM    911  HA  VAL A  65      -1.701  14.920  -9.247  1.00  0.64           H  
ATOM    912  HB  VAL A  65      -1.814  12.431  -9.444  1.00  0.64           H  
ATOM    913 1HG1 VAL A  65      -0.823  12.219 -11.673  1.00  0.64           H  
ATOM    914 2HG1 VAL A  65      -1.672  13.775 -11.494  1.00  0.64           H  
ATOM    915 3HG1 VAL A  65       0.093  13.698 -11.394  1.00  0.64           H  
ATOM    916 1HG2 VAL A  65       0.287  11.244  -9.814  1.00  0.64           H  
ATOM    917 2HG2 VAL A  65       1.209  12.724  -9.510  1.00  0.64           H  
ATOM    918 3HG2 VAL A  65       0.244  11.996  -8.200  1.00  0.64           H  
ATOM    919  N   ARG A  66      -2.193  13.698  -6.907  1.00  0.66           N  
ATOM    920  CA  ARG A  66      -2.260  13.491  -5.462  1.00  0.66           C  
ATOM    921  C   ARG A  66      -1.761  12.097  -5.143  1.00  0.66           C  
ATOM    922  O   ARG A  66      -1.913  11.190  -5.955  1.00  0.66           O  
ATOM    923  CB  ARG A  66      -3.688  13.655  -4.957  1.00  0.66           C  
ATOM    924  CG  ARG A  66      -4.280  15.029  -5.165  1.00  0.66           C  
ATOM    925  CD  ARG A  66      -5.716  15.043  -4.811  1.00  0.66           C  
ATOM    926  NE  ARG A  66      -6.477  14.148  -5.685  1.00  0.66           N  
ATOM    927  CZ  ARG A  66      -7.794  13.878  -5.567  1.00  0.66           C  
ATOM    928  NH1 ARG A  66      -8.519  14.462  -4.626  1.00  0.66           N  
ATOM    929  NH2 ARG A  66      -8.351  13.013  -6.400  1.00  0.66           N  
ATOM    930  H   ARG A  66      -3.039  13.515  -7.474  1.00  0.66           H  
ATOM    931  HA  ARG A  66      -1.622  14.209  -4.965  1.00  0.66           H  
ATOM    932 1HB  ARG A  66      -4.337  12.929  -5.443  1.00  0.66           H  
ATOM    933 2HB  ARG A  66      -3.715  13.446  -3.888  1.00  0.66           H  
ATOM    934 1HG  ARG A  66      -3.761  15.752  -4.543  1.00  0.66           H  
ATOM    935 2HG  ARG A  66      -4.183  15.306  -6.216  1.00  0.66           H  
ATOM    936 1HD  ARG A  66      -5.845  14.705  -3.783  1.00  0.66           H  
ATOM    937 2HD  ARG A  66      -6.113  16.050  -4.920  1.00  0.66           H  
ATOM    938  HE  ARG A  66      -5.961  13.662  -6.450  1.00  0.66           H  
ATOM    939 1HH1 ARG A  66      -8.087  15.116  -3.988  1.00  0.66           H  
ATOM    940 2HH1 ARG A  66      -9.501  14.247  -4.540  1.00  0.66           H  
ATOM    941 1HH2 ARG A  66      -7.757  12.529  -7.105  1.00  0.66           H  
ATOM    942 2HH2 ARG A  66      -9.326  12.790  -6.325  1.00  0.66           H  
ATOM    943  N   ILE A  67      -1.253  11.867  -3.939  1.00  0.66           N  
ATOM    944  CA  ILE A  67      -0.872  10.493  -3.595  1.00  0.66           C  
ATOM    945  C   ILE A  67      -2.032   9.500  -3.758  1.00  0.66           C  
ATOM    946  O   ILE A  67      -1.826   8.361  -4.163  1.00  0.66           O  
ATOM    947  CB  ILE A  67      -0.301  10.455  -2.167  1.00  0.66           C  
ATOM    948  CG1 ILE A  67       0.326   9.105  -1.860  1.00  0.66           C  
ATOM    949  CG2 ILE A  67      -1.351  10.821  -1.127  1.00  0.66           C  
ATOM    950  CD1 ILE A  67       1.510   8.781  -2.699  1.00  0.66           C  
ATOM    951  H   ILE A  67      -1.085  12.632  -3.277  1.00  0.66           H  
ATOM    952  HA  ILE A  67      -0.088  10.178  -4.277  1.00  0.66           H  
ATOM    953  HB  ILE A  67       0.503  11.197  -2.100  1.00  0.66           H  
ATOM    954 1HG1 ILE A  67       0.643   9.111  -0.814  1.00  0.66           H  
ATOM    955 2HG1 ILE A  67      -0.420   8.323  -1.995  1.00  0.66           H  
ATOM    956 1HG2 ILE A  67      -0.881  10.824  -0.140  1.00  0.66           H  
ATOM    957 2HG2 ILE A  67      -1.743  11.815  -1.342  1.00  0.66           H  
ATOM    958 3HG2 ILE A  67      -2.158  10.099  -1.131  1.00  0.66           H  
ATOM    959 1HD1 ILE A  67       1.890   7.823  -2.392  1.00  0.66           H  
ATOM    960 2HD1 ILE A  67       1.213   8.744  -3.743  1.00  0.66           H  
ATOM    961 3HD1 ILE A  67       2.266   9.534  -2.558  1.00  0.66           H  
ATOM    962  N   GLU A  68      -3.259   9.961  -3.533  1.00  0.67           N  
ATOM    963  CA  GLU A  68      -4.469   9.147  -3.644  1.00  0.67           C  
ATOM    964  C   GLU A  68      -4.761   8.691  -5.081  1.00  0.67           C  
ATOM    965  O   GLU A  68      -5.566   7.783  -5.298  1.00  0.67           O  
ATOM    966  CB  GLU A  68      -5.670   9.927  -3.103  1.00  0.67           C  
ATOM    967  CG  GLU A  68      -5.612  10.193  -1.598  1.00  0.67           C  
ATOM    968  CD  GLU A  68      -6.806  10.963  -1.072  1.00  0.67           C  
ATOM    969  OE1 GLU A  68      -7.657  11.317  -1.853  1.00  0.67           O  
ATOM    970  OE2 GLU A  68      -6.858  11.196   0.113  1.00  0.67           O  
ATOM    971  H   GLU A  68      -3.345  10.919  -3.233  1.00  0.67           H  
ATOM    972  HA  GLU A  68      -4.331   8.255  -3.034  1.00  0.67           H  
ATOM    973 1HB  GLU A  68      -5.736  10.890  -3.616  1.00  0.67           H  
ATOM    974 2HB  GLU A  68      -6.587   9.379  -3.317  1.00  0.67           H  
ATOM    975 1HG  GLU A  68      -5.550   9.240  -1.075  1.00  0.67           H  
ATOM    976 2HG  GLU A  68      -4.704  10.754  -1.381  1.00  0.67           H  
ATOM    977  N   ASP A  69      -4.173   9.378  -6.060  1.00  0.67           N  
ATOM    978  CA  ASP A  69      -4.383   9.093  -7.468  1.00  0.67           C  
ATOM    979  C   ASP A  69      -3.305   8.142  -8.006  1.00  0.67           C  
ATOM    980  O   ASP A  69      -3.350   7.766  -9.179  1.00  0.67           O  
ATOM    981  CB  ASP A  69      -4.265  10.399  -8.283  1.00  0.67           C  
ATOM    982  CG  ASP A  69      -5.313  11.499  -7.976  1.00  0.67           C  
ATOM    983  OD1 ASP A  69      -6.484  11.194  -7.847  1.00  0.67           O  
ATOM    984  OD2 ASP A  69      -4.915  12.667  -7.829  1.00  0.67           O  
ATOM    985  H   ASP A  69      -3.499  10.101  -5.827  1.00  0.67           H  
ATOM    986  HA  ASP A  69      -5.363   8.638  -7.601  1.00  0.67           H  
ATOM    987 1HB  ASP A  69      -3.273  10.822  -8.107  1.00  0.67           H  
ATOM    988 2HB  ASP A  69      -4.321  10.160  -9.345  1.00  0.67           H  
ATOM    989  N   VAL A  70      -2.327   7.764  -7.174  1.00  0.69           N  
ATOM    990  CA  VAL A  70      -1.205   6.978  -7.685  1.00  0.69           C  
ATOM    991  C   VAL A  70      -1.025   5.628  -6.993  1.00  0.69           C  
ATOM    992  O   VAL A  70      -0.972   5.548  -5.766  1.00  0.69           O  
ATOM    993  CB  VAL A  70       0.071   7.797  -7.506  1.00  0.69           C  
ATOM    994  CG1 VAL A  70       1.216   7.072  -7.993  1.00  0.69           C  
ATOM    995  CG2 VAL A  70      -0.034   9.080  -8.207  1.00  0.69           C  
ATOM    996  H   VAL A  70      -2.323   8.038  -6.188  1.00  0.69           H  
ATOM    997  HA  VAL A  70      -1.362   6.795  -8.748  1.00  0.69           H  
ATOM    998  HB  VAL A  70       0.222   7.975  -6.436  1.00  0.69           H  
ATOM    999 1HG1 VAL A  70       2.110   7.667  -7.828  1.00  0.69           H  
ATOM   1000 2HG1 VAL A  70       1.301   6.132  -7.469  1.00  0.69           H  
ATOM   1001 3HG1 VAL A  70       1.076   6.890  -9.060  1.00  0.69           H  
ATOM   1002 1HG2 VAL A  70       0.889   9.634  -8.046  1.00  0.69           H  
ATOM   1003 2HG2 VAL A  70      -0.176   8.896  -9.261  1.00  0.69           H  
ATOM   1004 3HG2 VAL A  70      -0.873   9.654  -7.818  1.00  0.69           H  
ATOM   1005  N   PHE A  71      -0.932   4.561  -7.790  1.00  0.74           N  
ATOM   1006  CA  PHE A  71      -0.783   3.219  -7.236  1.00  0.74           C  
ATOM   1007  C   PHE A  71       0.457   2.510  -7.806  1.00  0.74           C  
ATOM   1008  O   PHE A  71       0.848   2.789  -8.936  1.00  0.74           O  
ATOM   1009  CB  PHE A  71      -2.078   2.451  -7.523  1.00  0.74           C  
ATOM   1010  CG  PHE A  71      -3.231   3.135  -6.845  1.00  0.74           C  
ATOM   1011  CD1 PHE A  71      -3.904   4.185  -7.473  1.00  0.74           C  
ATOM   1012  CD2 PHE A  71      -3.621   2.773  -5.570  1.00  0.74           C  
ATOM   1013  CE1 PHE A  71      -4.919   4.849  -6.830  1.00  0.74           C  
ATOM   1014  CE2 PHE A  71      -4.649   3.439  -4.933  1.00  0.74           C  
ATOM   1015  CZ  PHE A  71      -5.293   4.479  -5.566  1.00  0.74           C  
ATOM   1016  H   PHE A  71      -0.985   4.694  -8.803  1.00  0.74           H  
ATOM   1017  HA  PHE A  71      -0.693   3.326  -6.163  1.00  0.74           H  
ATOM   1018 1HB  PHE A  71      -2.267   2.422  -8.598  1.00  0.74           H  
ATOM   1019 2HB  PHE A  71      -2.008   1.427  -7.161  1.00  0.74           H  
ATOM   1020  HD1 PHE A  71      -3.601   4.494  -8.477  1.00  0.74           H  
ATOM   1021  HD2 PHE A  71      -3.099   1.960  -5.066  1.00  0.74           H  
ATOM   1022  HE1 PHE A  71      -5.423   5.679  -7.315  1.00  0.74           H  
ATOM   1023  HE2 PHE A  71      -4.943   3.151  -3.926  1.00  0.74           H  
ATOM   1024  HZ  PHE A  71      -6.094   5.017  -5.060  1.00  0.74           H  
ATOM   1025  N   PRO A  72       1.117   1.594  -7.073  1.00  0.82           N  
ATOM   1026  CA  PRO A  72       2.264   0.825  -7.548  1.00  0.82           C  
ATOM   1027  C   PRO A  72       1.963   0.065  -8.832  1.00  0.82           C  
ATOM   1028  O   PRO A  72       0.894  -0.535  -8.966  1.00  0.82           O  
ATOM   1029  CB  PRO A  72       2.478  -0.180  -6.409  1.00  0.82           C  
ATOM   1030  CG  PRO A  72       1.940   0.497  -5.179  1.00  0.82           C  
ATOM   1031  CD  PRO A  72       0.744   1.314  -5.660  1.00  0.82           C  
ATOM   1032  HA  PRO A  72       3.140   1.473  -7.674  1.00  0.82           H  
ATOM   1033 1HB  PRO A  72       1.960  -1.125  -6.640  1.00  0.82           H  
ATOM   1034 2HB  PRO A  72       3.548  -0.421  -6.328  1.00  0.82           H  
ATOM   1035 1HG  PRO A  72       1.641  -0.273  -4.473  1.00  0.82           H  
ATOM   1036 2HG  PRO A  72       2.717   1.078  -4.675  1.00  0.82           H  
ATOM   1037 1HD  PRO A  72      -0.188   0.736  -5.598  1.00  0.82           H  
ATOM   1038 2HD  PRO A  72       0.722   2.227  -5.049  1.00  0.82           H  
ATOM   1039  N   ASN A  73       2.924   0.048  -9.753  1.00  0.95           N  
ATOM   1040  CA  ASN A  73       2.786  -0.694 -11.006  1.00  0.95           C  
ATOM   1041  C   ASN A  73       3.347  -2.105 -10.899  1.00  0.95           C  
ATOM   1042  O   ASN A  73       4.547  -2.273 -10.682  1.00  0.95           O  
ATOM   1043  CB  ASN A  73       3.434   0.053 -12.157  1.00  0.95           C  
ATOM   1044  CG  ASN A  73       3.291  -0.647 -13.491  1.00  0.95           C  
ATOM   1045  OD1 ASN A  73       4.046  -1.575 -13.809  1.00  0.95           O  
ATOM   1046  ND2 ASN A  73       2.321  -0.243 -14.265  1.00  0.95           N  
ATOM   1047  H   ASN A  73       3.777   0.587  -9.601  1.00  0.95           H  
ATOM   1048  HA  ASN A  73       1.723  -0.790 -11.229  1.00  0.95           H  
ATOM   1049 1HB  ASN A  73       3.000   1.051 -12.236  1.00  0.95           H  
ATOM   1050 2HB  ASN A  73       4.488   0.174 -11.938  1.00  0.95           H  
ATOM   1051 1HD2 ASN A  73       2.176  -0.681 -15.151  1.00  0.95           H  
ATOM   1052 2HD2 ASN A  73       1.704   0.488 -13.957  1.00  0.95           H  
ATOM   1053  N   ALA A  74       2.452  -3.090 -11.056  1.00  1.11           N  
ATOM   1054  CA  ALA A  74       2.699  -4.539 -10.980  1.00  1.11           C  
ATOM   1055  C   ALA A  74       1.843  -5.151  -9.880  1.00  1.11           C  
ATOM   1056  O   ALA A  74       0.778  -5.705 -10.154  1.00  1.11           O  
ATOM   1057  OXT ALA A  74       2.280  -5.203  -8.732  1.00  1.11           O  
ATOM   1058  CB  ALA A  74       4.165  -4.890 -10.732  1.00  1.11           C  
ATOM   1059  H   ALA A  74       1.500  -2.799 -11.230  1.00  1.11           H  
ATOM   1060  HA  ALA A  74       2.396  -4.980 -11.930  1.00  1.11           H  
ATOM   1061 1HB  ALA A  74       4.268  -5.973 -10.708  1.00  1.11           H  
ATOM   1062 2HB  ALA A  74       4.789  -4.497 -11.537  1.00  1.11           H  
ATOM   1063 3HB  ALA A  74       4.495  -4.487  -9.775  1.00  1.11           H  
ENDMDL

REMARK ID 654136 DOMAINID 647395 MODEL 4 1txq-19kv2
MODEL     4
ATOM      1  N   MET A   1      -1.199   1.126  -0.566  1.00  1.17           N  
ATOM      2  CA  MET A   1       0.129   0.796  -0.057  1.00  1.17           C  
ATOM      3  C   MET A   1       1.133   1.918  -0.335  1.00  1.17           C  
ATOM      4  O   MET A   1       1.006   2.610  -1.345  1.00  1.17           O  
ATOM      5  CB  MET A   1       0.622  -0.488  -0.717  1.00  1.17           C  
ATOM      6  CG  MET A   1      -0.130  -1.743  -0.336  1.00  1.17           C  
ATOM      7  SD  MET A   1       0.487  -3.192  -1.218  1.00  1.17           S  
ATOM      8  CE  MET A   1       2.116  -3.353  -0.493  1.00  1.17           C  
ATOM      9 1H   MET A   1      -1.883   0.507  -0.154  1.00  1.17           H  
ATOM     10 2H   MET A   1      -1.426   2.081  -0.328  1.00  1.17           H  
ATOM     11 3H   MET A   1      -1.213   1.019  -1.570  1.00  1.17           H  
ATOM     12  HA  MET A   1       0.031   0.642   1.012  1.00  1.17           H  
ATOM     13 1HB  MET A   1       0.524  -0.377  -1.792  1.00  1.17           H  
ATOM     14 2HB  MET A   1       1.682  -0.637  -0.506  1.00  1.17           H  
ATOM     15 1HG  MET A   1      -0.028  -1.919   0.735  1.00  1.17           H  
ATOM     16 2HG  MET A   1      -1.187  -1.622  -0.565  1.00  1.17           H  
ATOM     17 1HE  MET A   1       2.629  -4.206  -0.937  1.00  1.17           H  
ATOM     18 2HE  MET A   1       2.691  -2.443  -0.684  1.00  1.17           H  
ATOM     19 3HE  MET A   1       2.024  -3.504   0.583  1.00  1.17           H  
ATOM     20  N   PRO A   2       2.127   2.139   0.547  1.00  1.02           N  
ATOM     21  CA  PRO A   2       3.187   3.118   0.388  1.00  1.02           C  
ATOM     22  C   PRO A   2       4.159   2.678  -0.687  1.00  1.02           C  
ATOM     23  O   PRO A   2       4.344   1.479  -0.904  1.00  1.02           O  
ATOM     24  CB  PRO A   2       3.845   3.135   1.768  1.00  1.02           C  
ATOM     25  CG  PRO A   2       3.581   1.751   2.333  1.00  1.02           C  
ATOM     26  CD  PRO A   2       2.213   1.363   1.809  1.00  1.02           C  
ATOM     27  HA  PRO A   2       2.750   4.097   0.141  1.00  1.02           H  
ATOM     28 1HB  PRO A   2       4.912   3.364   1.653  1.00  1.02           H  
ATOM     29 2HB  PRO A   2       3.413   3.937   2.381  1.00  1.02           H  
ATOM     30 1HG  PRO A   2       4.353   1.053   1.996  1.00  1.02           H  
ATOM     31 2HG  PRO A   2       3.632   1.774   3.433  1.00  1.02           H  
ATOM     32 1HD  PRO A   2       2.204   0.281   1.627  1.00  1.02           H  
ATOM     33 2HD  PRO A   2       1.436   1.681   2.523  1.00  1.02           H  
ATOM     34  N   LEU A   3       4.812   3.638  -1.323  1.00  0.89           N  
ATOM     35  CA  LEU A   3       5.841   3.326  -2.301  1.00  0.89           C  
ATOM     36  C   LEU A   3       7.207   3.764  -1.798  1.00  0.89           C  
ATOM     37  O   LEU A   3       7.318   4.838  -1.206  1.00  0.89           O  
ATOM     38  CB  LEU A   3       5.575   4.086  -3.590  1.00  0.89           C  
ATOM     39  CG  LEU A   3       4.233   3.903  -4.306  1.00  0.89           C  
ATOM     40  CD1 LEU A   3       4.209   4.830  -5.528  1.00  0.89           C  
ATOM     41  CD2 LEU A   3       4.044   2.465  -4.722  1.00  0.89           C  
ATOM     42  H   LEU A   3       4.604   4.604  -1.116  1.00  0.89           H  
ATOM     43  HA  LEU A   3       5.856   2.252  -2.485  1.00  0.89           H  
ATOM     44 1HB  LEU A   3       5.678   5.142  -3.384  1.00  0.89           H  
ATOM     45 2HB  LEU A   3       6.330   3.812  -4.266  1.00  0.89           H  
ATOM     46  HG  LEU A   3       3.421   4.202  -3.640  1.00  0.89           H  
ATOM     47 1HD1 LEU A   3       3.244   4.732  -6.029  1.00  0.89           H  
ATOM     48 2HD1 LEU A   3       4.353   5.852  -5.215  1.00  0.89           H  
ATOM     49 3HD1 LEU A   3       4.999   4.561  -6.213  1.00  0.89           H  
ATOM     50 1HD2 LEU A   3       3.090   2.371  -5.239  1.00  0.89           H  
ATOM     51 2HD2 LEU A   3       4.842   2.174  -5.383  1.00  0.89           H  
ATOM     52 3HD2 LEU A   3       4.052   1.824  -3.838  1.00  0.89           H  
ATOM     53  N   PHE A   4       8.252   2.979  -2.064  1.00  0.78           N  
ATOM     54  CA  PHE A   4       9.597   3.405  -1.692  1.00  0.78           C  
ATOM     55  C   PHE A   4      10.541   3.192  -2.873  1.00  0.78           C  
ATOM     56  O   PHE A   4      10.270   2.307  -3.686  1.00  0.78           O  
ATOM     57  CB  PHE A   4      10.101   2.601  -0.494  1.00  0.78           C  
ATOM     58  CG  PHE A   4       9.228   2.722   0.708  1.00  0.78           C  
ATOM     59  CD1 PHE A   4       8.207   1.809   0.920  1.00  0.78           C  
ATOM     60  CD2 PHE A   4       9.404   3.746   1.618  1.00  0.78           C  
ATOM     61  CE1 PHE A   4       7.391   1.911   2.015  1.00  0.78           C  
ATOM     62  CE2 PHE A   4       8.580   3.854   2.720  1.00  0.78           C  
ATOM     63  CZ  PHE A   4       7.572   2.933   2.919  1.00  0.78           C  
ATOM     64  H   PHE A   4       8.143   2.073  -2.526  1.00  0.78           H  
ATOM     65  HA  PHE A   4       9.554   4.454  -1.419  1.00  0.78           H  
ATOM     66 1HB  PHE A   4      10.166   1.547  -0.767  1.00  0.78           H  
ATOM     67 2HB  PHE A   4      11.104   2.926  -0.223  1.00  0.78           H  
ATOM     68  HD1 PHE A   4       8.056   0.999   0.203  1.00  0.78           H  
ATOM     69  HD2 PHE A   4      10.200   4.473   1.456  1.00  0.78           H  
ATOM     70  HE1 PHE A   4       6.602   1.184   2.166  1.00  0.78           H  
ATOM     71  HE2 PHE A   4       8.724   4.666   3.431  1.00  0.78           H  
ATOM     72  HZ  PHE A   4       6.921   3.015   3.787  1.00  0.78           H  
ATOM     73  N   PRO A   5      11.635   3.951  -3.007  1.00  0.70           N  
ATOM     74  CA  PRO A   5      12.672   3.686  -3.978  1.00  0.70           C  
ATOM     75  C   PRO A   5      13.101   2.239  -3.825  1.00  0.70           C  
ATOM     76  O   PRO A   5      13.242   1.731  -2.710  1.00  0.70           O  
ATOM     77  CB  PRO A   5      13.751   4.707  -3.597  1.00  0.70           C  
ATOM     78  CG  PRO A   5      12.953   5.864  -3.001  1.00  0.70           C  
ATOM     79  CD  PRO A   5      11.821   5.193  -2.228  1.00  0.70           C  
ATOM     80  HA  PRO A   5      12.302   3.860  -4.981  1.00  0.70           H  
ATOM     81 1HB  PRO A   5      14.465   4.256  -2.893  1.00  0.70           H  
ATOM     82 2HB  PRO A   5      14.324   4.996  -4.497  1.00  0.70           H  
ATOM     83 1HG  PRO A   5      13.600   6.485  -2.363  1.00  0.70           H  
ATOM     84 2HG  PRO A   5      12.583   6.516  -3.811  1.00  0.70           H  
ATOM     85 1HD  PRO A   5      12.115   4.975  -1.192  1.00  0.70           H  
ATOM     86 2HD  PRO A   5      10.937   5.846  -2.293  1.00  0.70           H  
ATOM     87  N   GLY A   6      13.263   1.578  -4.961  1.00  0.66           N  
ATOM     88  CA  GLY A   6      13.602   0.170  -5.068  1.00  0.66           C  
ATOM     89  C   GLY A   6      12.353  -0.703  -5.273  1.00  0.66           C  
ATOM     90  O   GLY A   6      12.465  -1.863  -5.677  1.00  0.66           O  
ATOM     91  H   GLY A   6      13.141   2.090  -5.826  1.00  0.66           H  
ATOM     92 1HA  GLY A   6      14.286   0.029  -5.905  1.00  0.66           H  
ATOM     93 2HA  GLY A   6      14.127  -0.146  -4.168  1.00  0.66           H  
ATOM     94  N   SER A   7      11.160  -0.149  -5.015  1.00  0.64           N  
ATOM     95  CA  SER A   7       9.919  -0.899  -5.195  1.00  0.64           C  
ATOM     96  C   SER A   7       9.690  -1.186  -6.676  1.00  0.64           C  
ATOM     97  O   SER A   7      10.005  -0.352  -7.533  1.00  0.64           O  
ATOM     98  CB  SER A   7       8.716  -0.108  -4.682  1.00  0.64           C  
ATOM     99  OG  SER A   7       8.811   0.204  -3.309  1.00  0.64           O  
ATOM    100  H   SER A   7      11.099   0.806  -4.661  1.00  0.64           H  
ATOM    101  HA  SER A   7       9.995  -1.846  -4.660  1.00  0.64           H  
ATOM    102 1HB  SER A   7       8.637   0.791  -5.255  1.00  0.64           H  
ATOM    103 2HB  SER A   7       7.807  -0.682  -4.863  1.00  0.64           H  
ATOM    104  HG  SER A   7       9.634   0.732  -3.233  1.00  0.64           H  
ATOM    105  N   VAL A   8       9.074  -2.327  -6.983  1.00  0.63           N  
ATOM    106  CA  VAL A   8       8.699  -2.606  -8.370  1.00  0.63           C  
ATOM    107  C   VAL A   8       7.220  -2.350  -8.513  1.00  0.63           C  
ATOM    108  O   VAL A   8       6.403  -2.884  -7.750  1.00  0.63           O  
ATOM    109  CB  VAL A   8       9.055  -4.028  -8.801  1.00  0.63           C  
ATOM    110  CG1 VAL A   8       8.584  -4.256 -10.246  1.00  0.63           C  
ATOM    111  CG2 VAL A   8      10.562  -4.204  -8.688  1.00  0.63           C  
ATOM    112  H   VAL A   8       8.857  -2.992  -6.254  1.00  0.63           H  
ATOM    113  HA  VAL A   8       9.229  -1.920  -9.029  1.00  0.63           H  
ATOM    114  HB  VAL A   8       8.542  -4.746  -8.161  1.00  0.63           H  
ATOM    115 1HG1 VAL A   8       8.834  -5.268 -10.558  1.00  0.63           H  
ATOM    116 2HG1 VAL A   8       7.506  -4.116 -10.309  1.00  0.63           H  
ATOM    117 3HG1 VAL A   8       9.078  -3.538 -10.905  1.00  0.63           H  
ATOM    118 1HG2 VAL A   8      10.837  -5.212  -8.992  1.00  0.63           H  
ATOM    119 2HG2 VAL A   8      11.051  -3.483  -9.335  1.00  0.63           H  
ATOM    120 3HG2 VAL A   8      10.877  -4.037  -7.655  1.00  0.63           H  
ATOM    121  N   VAL A   9       6.913  -1.451  -9.430  1.00  0.64           N  
ATOM    122  CA  VAL A   9       5.577  -0.932  -9.611  1.00  0.64           C  
ATOM    123  C   VAL A   9       5.053  -0.931 -11.041  1.00  0.64           C  
ATOM    124  O   VAL A   9       5.806  -1.010 -12.020  1.00  0.64           O  
ATOM    125  CB  VAL A   9       5.547   0.500  -9.106  1.00  0.64           C  
ATOM    126  CG1 VAL A   9       5.898   0.592  -7.636  1.00  0.64           C  
ATOM    127  CG2 VAL A   9       6.549   1.305  -9.912  1.00  0.64           C  
ATOM    128  H   VAL A   9       7.666  -1.110 -10.030  1.00  0.64           H  
ATOM    129  HA  VAL A   9       4.897  -1.528  -9.006  1.00  0.64           H  
ATOM    130  HB  VAL A   9       4.554   0.883  -9.230  1.00  0.64           H  
ATOM    131 1HG1 VAL A   9       5.854   1.624  -7.345  1.00  0.64           H  
ATOM    132 2HG1 VAL A   9       5.195   0.028  -7.056  1.00  0.64           H  
ATOM    133 3HG1 VAL A   9       6.901   0.216  -7.464  1.00  0.64           H  
ATOM    134 1HG2 VAL A   9       6.536   2.323  -9.578  1.00  0.64           H  
ATOM    135 2HG2 VAL A   9       7.553   0.891  -9.770  1.00  0.64           H  
ATOM    136 3HG2 VAL A   9       6.286   1.262 -10.969  1.00  0.64           H  
ATOM    137  N   THR A  10       3.740  -0.760 -11.131  1.00  0.65           N  
ATOM    138  CA  THR A  10       3.002  -0.649 -12.378  1.00  0.65           C  
ATOM    139  C   THR A  10       2.324   0.724 -12.498  1.00  0.65           C  
ATOM    140  O   THR A  10       1.808   1.268 -11.511  1.00  0.65           O  
ATOM    141  CB  THR A  10       1.950  -1.763 -12.492  1.00  0.65           C  
ATOM    142  OG1 THR A  10       2.587  -3.036 -12.453  1.00  0.65           O  
ATOM    143  CG2 THR A  10       1.177  -1.648 -13.792  1.00  0.65           C  
ATOM    144  H   THR A  10       3.216  -0.706 -10.260  1.00  0.65           H  
ATOM    145  HA  THR A  10       3.703  -0.761 -13.194  1.00  0.65           H  
ATOM    146  HB  THR A  10       1.293  -1.687 -11.650  1.00  0.65           H  
ATOM    147  HG1 THR A  10       2.908  -3.247 -13.332  1.00  0.65           H  
ATOM    148 1HG2 THR A  10       0.444  -2.447 -13.850  1.00  0.65           H  
ATOM    149 2HG2 THR A  10       0.662  -0.693 -13.844  1.00  0.65           H  
ATOM    150 3HG2 THR A  10       1.876  -1.733 -14.623  1.00  0.65           H  
ATOM    151  N   VAL A  11       2.389   1.325 -13.693  1.00  0.66           N  
ATOM    152  CA  VAL A  11       1.754   2.634 -13.899  1.00  0.66           C  
ATOM    153  C   VAL A  11       0.313   2.521 -14.428  1.00  0.66           C  
ATOM    154  O   VAL A  11       0.036   1.897 -15.475  1.00  0.66           O  
ATOM    155  CB  VAL A  11       2.589   3.500 -14.849  1.00  0.66           C  
ATOM    156  CG1 VAL A  11       1.907   4.841 -15.074  1.00  0.66           C  
ATOM    157  CG2 VAL A  11       3.958   3.691 -14.262  1.00  0.66           C  
ATOM    158  H   VAL A  11       2.874   0.844 -14.455  1.00  0.66           H  
ATOM    159  HA  VAL A  11       1.717   3.148 -12.938  1.00  0.66           H  
ATOM    160  HB  VAL A  11       2.676   3.003 -15.810  1.00  0.66           H  
ATOM    161 1HG1 VAL A  11       2.505   5.447 -15.752  1.00  0.66           H  
ATOM    162 2HG1 VAL A  11       0.917   4.685 -15.508  1.00  0.66           H  
ATOM    163 3HG1 VAL A  11       1.805   5.358 -14.115  1.00  0.66           H  
ATOM    164 1HG2 VAL A  11       4.554   4.299 -14.931  1.00  0.66           H  
ATOM    165 2HG2 VAL A  11       3.863   4.186 -13.313  1.00  0.66           H  
ATOM    166 3HG2 VAL A  11       4.436   2.717 -14.124  1.00  0.66           H  
ATOM    167  N   LYS A  12      -0.602   3.129 -13.675  1.00  0.68           N  
ATOM    168  CA  LYS A  12      -2.024   3.060 -13.946  1.00  0.68           C  
ATOM    169  C   LYS A  12      -2.354   3.632 -15.305  1.00  0.68           C  
ATOM    170  O   LYS A  12      -1.848   4.680 -15.700  1.00  0.68           O  
ATOM    171  CB  LYS A  12      -2.801   3.836 -12.884  1.00  0.68           C  
ATOM    172  CG  LYS A  12      -2.742   3.252 -11.507  1.00  0.68           C  
ATOM    173  CD  LYS A  12      -3.514   4.091 -10.517  1.00  0.68           C  
ATOM    174  CE  LYS A  12      -3.369   3.567  -9.101  1.00  0.68           C  
ATOM    175  NZ  LYS A  12      -3.992   4.492  -8.122  1.00  0.68           N  
ATOM    176  H   LYS A  12      -0.289   3.660 -12.864  1.00  0.68           H  
ATOM    177  HA  LYS A  12      -2.331   2.015 -13.928  1.00  0.68           H  
ATOM    178 1HB  LYS A  12      -2.409   4.854 -12.823  1.00  0.68           H  
ATOM    179 2HB  LYS A  12      -3.848   3.905 -13.178  1.00  0.68           H  
ATOM    180 1HG  LYS A  12      -3.143   2.242 -11.515  1.00  0.68           H  
ATOM    181 2HG  LYS A  12      -1.704   3.223 -11.197  1.00  0.68           H  
ATOM    182 1HD  LYS A  12      -3.162   5.115 -10.547  1.00  0.68           H  
ATOM    183 2HD  LYS A  12      -4.569   4.086 -10.785  1.00  0.68           H  
ATOM    184 1HE  LYS A  12      -3.846   2.592  -9.026  1.00  0.68           H  
ATOM    185 2HE  LYS A  12      -2.306   3.464  -8.862  1.00  0.68           H  
ATOM    186 1HZ  LYS A  12      -3.876   4.132  -7.189  1.00  0.68           H  
ATOM    187 2HZ  LYS A  12      -3.504   5.411  -8.204  1.00  0.68           H  
ATOM    188 3HZ  LYS A  12      -4.972   4.606  -8.323  1.00  0.68           H  
ATOM    189  N   GLY A  13      -3.194   2.921 -16.036  1.00  0.69           N  
ATOM    190  CA  GLY A  13      -3.630   3.370 -17.347  1.00  0.69           C  
ATOM    191  C   GLY A  13      -2.704   2.929 -18.476  1.00  0.69           C  
ATOM    192  O   GLY A  13      -3.060   3.074 -19.646  1.00  0.69           O  
ATOM    193  H   GLY A  13      -3.563   2.057 -15.667  1.00  0.69           H  
ATOM    194 1HA  GLY A  13      -4.635   2.992 -17.536  1.00  0.69           H  
ATOM    195 2HA  GLY A  13      -3.702   4.457 -17.345  1.00  0.69           H  
ATOM    196  N   THR A  14      -1.527   2.373 -18.146  1.00  0.69           N  
ATOM    197  CA  THR A  14      -0.621   1.960 -19.211  1.00  0.69           C  
ATOM    198  C   THR A  14      -0.216   0.505 -19.057  1.00  0.69           C  
ATOM    199  O   THR A  14      -0.043  -0.214 -20.040  1.00  0.69           O  
ATOM    200  CB  THR A  14       0.682   2.758 -19.157  1.00  0.69           C  
ATOM    201  OG1 THR A  14       1.379   2.431 -17.940  1.00  0.69           O  
ATOM    202  CG2 THR A  14       0.398   4.241 -19.144  1.00  0.69           C  
ATOM    203  H   THR A  14      -1.248   2.274 -17.172  1.00  0.69           H  
ATOM    204  HA  THR A  14      -1.106   2.088 -20.177  1.00  0.69           H  
ATOM    205  HB  THR A  14       1.289   2.506 -20.012  1.00  0.69           H  
ATOM    206  HG1 THR A  14       0.777   2.556 -17.174  1.00  0.69           H  
ATOM    207 1HG2 THR A  14       1.337   4.789 -19.096  1.00  0.69           H  
ATOM    208 2HG2 THR A  14      -0.140   4.516 -20.051  1.00  0.69           H  
ATOM    209 3HG2 THR A  14      -0.208   4.490 -18.270  1.00  0.69           H  
ATOM    210  N   GLY A  15      -0.080   0.065 -17.805  1.00  0.68           N  
ATOM    211  CA  GLY A  15       0.375  -1.281 -17.502  1.00  0.68           C  
ATOM    212  C   GLY A  15       1.901  -1.425 -17.526  1.00  0.68           C  
ATOM    213  O   GLY A  15       2.417  -2.533 -17.366  1.00  0.68           O  
ATOM    214  H   GLY A  15      -0.223   0.704 -17.030  1.00  0.68           H  
ATOM    215 1HA  GLY A  15      -0.001  -1.568 -16.522  1.00  0.68           H  
ATOM    216 2HA  GLY A  15      -0.063  -1.974 -18.218  1.00  0.68           H  
ATOM    217  N   HIS A  16       2.634  -0.327 -17.731  1.00  0.66           N  
ATOM    218  CA  HIS A  16       4.086  -0.454 -17.801  1.00  0.66           C  
ATOM    219  C   HIS A  16       4.671  -0.753 -16.437  1.00  0.66           C  
ATOM    220  O   HIS A  16       4.164  -0.275 -15.419  1.00  0.66           O  
ATOM    221  CB  HIS A  16       4.759   0.791 -18.372  1.00  0.66           C  
ATOM    222  CG  HIS A  16       4.468   1.046 -19.815  1.00  0.66           C  
ATOM    223  ND1 HIS A  16       4.699   0.106 -20.805  1.00  0.66           N  
ATOM    224  CD2 HIS A  16       4.008   2.144 -20.442  1.00  0.66           C  
ATOM    225  CE1 HIS A  16       4.363   0.617 -21.974  1.00  0.66           C  
ATOM    226  NE2 HIS A  16       3.942   1.852 -21.782  1.00  0.66           N  
ATOM    227  H   HIS A  16       2.186   0.581 -17.846  1.00  0.66           H  
ATOM    228  HA  HIS A  16       4.343  -1.288 -18.453  1.00  0.66           H  
ATOM    229 1HB  HIS A  16       4.450   1.668 -17.799  1.00  0.66           H  
ATOM    230 2HB  HIS A  16       5.832   0.685 -18.275  1.00  0.66           H  
ATOM    231  HD2 HIS A  16       3.736   3.089 -19.969  1.00  0.66           H  
ATOM    232  HE1 HIS A  16       4.431   0.108 -22.935  1.00  0.66           H  
ATOM    233  HE2 HIS A  16       3.627   2.488 -22.499  1.00  0.66           H  
ATOM    234  N   VAL A  17       5.760  -1.524 -16.433  1.00  0.65           N  
ATOM    235  CA  VAL A  17       6.446  -1.918 -15.205  1.00  0.65           C  
ATOM    236  C   VAL A  17       7.885  -1.446 -15.122  1.00  0.65           C  
ATOM    237  O   VAL A  17       8.647  -1.537 -16.101  1.00  0.65           O  
ATOM    238  CB  VAL A  17       6.408  -3.448 -15.026  1.00  0.65           C  
ATOM    239  CG1 VAL A  17       7.203  -3.866 -13.782  1.00  0.65           C  
ATOM    240  CG2 VAL A  17       4.970  -3.874 -14.890  1.00  0.65           C  
ATOM    241  H   VAL A  17       6.106  -1.868 -17.316  1.00  0.65           H  
ATOM    242  HA  VAL A  17       5.903  -1.480 -14.373  1.00  0.65           H  
ATOM    243  HB  VAL A  17       6.864  -3.929 -15.892  1.00  0.65           H  
ATOM    244 1HG1 VAL A  17       7.163  -4.945 -13.676  1.00  0.65           H  
ATOM    245 2HG1 VAL A  17       8.247  -3.566 -13.886  1.00  0.65           H  
ATOM    246 3HG1 VAL A  17       6.772  -3.393 -12.897  1.00  0.65           H  
ATOM    247 1HG2 VAL A  17       4.914  -4.950 -14.766  1.00  0.65           H  
ATOM    248 2HG2 VAL A  17       4.564  -3.382 -14.022  1.00  0.65           H  
ATOM    249 3HG2 VAL A  17       4.404  -3.586 -15.776  1.00  0.65           H  
ATOM    250  N   GLY A  18       8.225  -0.924 -13.944  1.00  0.63           N  
ATOM    251  CA  GLY A  18       9.562  -0.430 -13.674  1.00  0.63           C  
ATOM    252  C   GLY A  18       9.861  -0.354 -12.183  1.00  0.63           C  
ATOM    253  O   GLY A  18       9.085  -0.831 -11.348  1.00  0.63           O  
ATOM    254  H   GLY A  18       7.510  -0.890 -13.213  1.00  0.63           H  
ATOM    255 1HA  GLY A  18      10.300  -1.068 -14.166  1.00  0.63           H  
ATOM    256 2HA  GLY A  18       9.660   0.565 -14.099  1.00  0.63           H  
ATOM    257  N   THR A  19      10.992   0.251 -11.865  1.00  0.62           N  
ATOM    258  CA  THR A  19      11.463   0.360 -10.493  1.00  0.62           C  
ATOM    259  C   THR A  19      11.514   1.807 -10.032  1.00  0.62           C  
ATOM    260  O   THR A  19      11.930   2.692 -10.786  1.00  0.62           O  
ATOM    261  CB  THR A  19      12.853  -0.286 -10.359  1.00  0.62           C  
ATOM    262  OG1 THR A  19      12.770  -1.667 -10.725  1.00  0.62           O  
ATOM    263  CG2 THR A  19      13.357  -0.191  -8.920  1.00  0.62           C  
ATOM    264  H   THR A  19      11.557   0.620 -12.629  1.00  0.62           H  
ATOM    265  HA  THR A  19      10.775  -0.175  -9.845  1.00  0.62           H  
ATOM    266  HB  THR A  19      13.546   0.218 -11.027  1.00  0.62           H  
ATOM    267  HG1 THR A  19      12.261  -2.136 -10.061  1.00  0.62           H  
ATOM    268 1HG2 THR A  19      14.331  -0.663  -8.841  1.00  0.62           H  
ATOM    269 2HG2 THR A  19      13.444   0.847  -8.619  1.00  0.62           H  
ATOM    270 3HG2 THR A  19      12.654  -0.704  -8.262  1.00  0.62           H  
ATOM    271  N   ILE A  20      11.064   2.075  -8.809  1.00  0.62           N  
ATOM    272  CA  ILE A  20      11.150   3.454  -8.348  1.00  0.62           C  
ATOM    273  C   ILE A  20      12.579   3.813  -8.030  1.00  0.62           C  
ATOM    274  O   ILE A  20      13.252   3.143  -7.246  1.00  0.62           O  
ATOM    275  CB  ILE A  20      10.303   3.737  -7.108  1.00  0.62           C  
ATOM    276  CG1 ILE A  20       8.875   3.520  -7.418  1.00  0.62           C  
ATOM    277  CG2 ILE A  20      10.547   5.197  -6.634  1.00  0.62           C  
ATOM    278  CD1 ILE A  20       8.011   3.633  -6.251  1.00  0.62           C  
ATOM    279  H   ILE A  20      10.695   1.323  -8.222  1.00  0.62           H  
ATOM    280  HA  ILE A  20      10.822   4.114  -9.140  1.00  0.62           H  
ATOM    281  HB  ILE A  20      10.564   3.035  -6.314  1.00  0.62           H  
ATOM    282 1HG1 ILE A  20       8.568   4.223  -8.129  1.00  0.62           H  
ATOM    283 2HG1 ILE A  20       8.755   2.516  -7.840  1.00  0.62           H  
ATOM    284 1HG2 ILE A  20       9.937   5.404  -5.756  1.00  0.62           H  
ATOM    285 2HG2 ILE A  20      11.582   5.359  -6.387  1.00  0.62           H  
ATOM    286 3HG2 ILE A  20      10.290   5.871  -7.428  1.00  0.62           H  
ATOM    287 1HD1 ILE A  20       6.992   3.458  -6.555  1.00  0.62           H  
ATOM    288 2HD1 ILE A  20       8.297   2.916  -5.504  1.00  0.62           H  
ATOM    289 3HD1 ILE A  20       8.101   4.634  -5.835  1.00  0.62           H  
ATOM    290  N   ARG A  21      13.052   4.893  -8.618  1.00  0.63           N  
ATOM    291  CA  ARG A  21      14.419   5.298  -8.378  1.00  0.63           C  
ATOM    292  C   ARG A  21      14.480   6.596  -7.563  1.00  0.63           C  
ATOM    293  O   ARG A  21      15.420   6.813  -6.797  1.00  0.63           O  
ATOM    294  CB  ARG A  21      15.126   5.408  -9.692  1.00  0.63           C  
ATOM    295  CG  ARG A  21      15.195   4.130 -10.503  1.00  0.63           C  
ATOM    296  CD  ARG A  21      16.005   3.075  -9.849  1.00  0.63           C  
ATOM    297  NE  ARG A  21      15.987   1.838 -10.608  1.00  0.63           N  
ATOM    298  CZ  ARG A  21      16.670   0.727 -10.279  1.00  0.63           C  
ATOM    299  NH1 ARG A  21      17.441   0.722  -9.216  1.00  0.63           N  
ATOM    300  NH2 ARG A  21      16.566  -0.364 -11.022  1.00  0.63           N  
ATOM    301  H   ARG A  21      12.467   5.426  -9.263  1.00  0.63           H  
ATOM    302  HA  ARG A  21      14.918   4.520  -7.804  1.00  0.63           H  
ATOM    303 1HB  ARG A  21      14.588   6.103 -10.298  1.00  0.63           H  
ATOM    304 2HB  ARG A  21      16.138   5.748  -9.532  1.00  0.63           H  
ATOM    305 1HG  ARG A  21      14.195   3.750 -10.683  1.00  0.63           H  
ATOM    306 2HG  ARG A  21      15.668   4.360 -11.449  1.00  0.63           H  
ATOM    307 1HD  ARG A  21      17.037   3.407  -9.762  1.00  0.63           H  
ATOM    308 2HD  ARG A  21      15.601   2.870  -8.856  1.00  0.63           H  
ATOM    309  HE  ARG A  21      15.401   1.802 -11.429  1.00  0.63           H  
ATOM    310 1HH1 ARG A  21      17.520   1.553  -8.645  1.00  0.63           H  
ATOM    311 2HH1 ARG A  21      17.955  -0.112  -8.967  1.00  0.63           H  
ATOM    312 1HH2 ARG A  21      15.958  -0.379 -11.832  1.00  0.63           H  
ATOM    313 2HH2 ARG A  21      17.081  -1.195 -10.768  1.00  0.63           H  
ATOM    314  N   TYR A  22      13.448   7.429  -7.693  1.00  0.66           N  
ATOM    315  CA  TYR A  22      13.355   8.685  -6.936  1.00  0.66           C  
ATOM    316  C   TYR A  22      11.925   8.957  -6.529  1.00  0.66           C  
ATOM    317  O   TYR A  22      10.993   8.757  -7.303  1.00  0.66           O  
ATOM    318  CB  TYR A  22      13.913   9.899  -7.704  1.00  0.66           C  
ATOM    319  CG  TYR A  22      13.643  11.262  -7.021  1.00  0.66           C  
ATOM    320  CD1 TYR A  22      14.441  11.695  -5.983  1.00  0.66           C  
ATOM    321  CD2 TYR A  22      12.565  12.073  -7.452  1.00  0.66           C  
ATOM    322  CE1 TYR A  22      14.184  12.915  -5.368  1.00  0.66           C  
ATOM    323  CE2 TYR A  22      12.310  13.301  -6.827  1.00  0.66           C  
ATOM    324  CZ  TYR A  22      13.119  13.717  -5.786  1.00  0.66           C  
ATOM    325  OH  TYR A  22      12.905  14.929  -5.138  1.00  0.66           O  
ATOM    326  H   TYR A  22      12.722   7.195  -8.370  1.00  0.66           H  
ATOM    327  HA  TYR A  22      13.934   8.576  -6.018  1.00  0.66           H  
ATOM    328 1HB  TYR A  22      14.994   9.788  -7.812  1.00  0.66           H  
ATOM    329 2HB  TYR A  22      13.517   9.957  -8.653  1.00  0.66           H  
ATOM    330  HD1 TYR A  22      15.275  11.079  -5.644  1.00  0.66           H  
ATOM    331  HD2 TYR A  22      11.926  11.739  -8.270  1.00  0.66           H  
ATOM    332  HE1 TYR A  22      14.819  13.247  -4.548  1.00  0.66           H  
ATOM    333  HE2 TYR A  22      11.475  13.927  -7.153  1.00  0.66           H  
ATOM    334  HH  TYR A  22      12.152  15.418  -5.543  1.00  0.66           H  
ATOM    335  N   LEU A  23      11.733   9.412  -5.302  1.00  0.70           N  
ATOM    336  CA  LEU A  23      10.389   9.750  -4.872  1.00  0.70           C  
ATOM    337  C   LEU A  23      10.419  11.056  -4.093  1.00  0.70           C  
ATOM    338  O   LEU A  23      11.214  11.213  -3.162  1.00  0.70           O  
ATOM    339  CB  LEU A  23       9.819   8.590  -4.039  1.00  0.70           C  
ATOM    340  CG  LEU A  23       8.328   8.683  -3.661  1.00  0.70           C  
ATOM    341  CD1 LEU A  23       7.756   7.251  -3.576  1.00  0.70           C  
ATOM    342  CD2 LEU A  23       8.170   9.405  -2.326  1.00  0.70           C  
ATOM    343  H   LEU A  23      12.517   9.553  -4.679  1.00  0.70           H  
ATOM    344  HA  LEU A  23       9.760   9.895  -5.748  1.00  0.70           H  
ATOM    345 1HB  LEU A  23       9.951   7.668  -4.603  1.00  0.70           H  
ATOM    346 2HB  LEU A  23      10.390   8.511  -3.115  1.00  0.70           H  
ATOM    347  HG  LEU A  23       7.784   9.234  -4.434  1.00  0.70           H  
ATOM    348 1HD1 LEU A  23       6.699   7.301  -3.317  1.00  0.70           H  
ATOM    349 2HD1 LEU A  23       7.870   6.754  -4.538  1.00  0.70           H  
ATOM    350 3HD1 LEU A  23       8.290   6.686  -2.812  1.00  0.70           H  
ATOM    351 1HD2 LEU A  23       7.116   9.462  -2.061  1.00  0.70           H  
ATOM    352 2HD2 LEU A  23       8.706   8.857  -1.551  1.00  0.70           H  
ATOM    353 3HD2 LEU A  23       8.574  10.412  -2.401  1.00  0.70           H  
ATOM    354  N   GLY A  24       9.553  11.993  -4.479  1.00  0.76           N  
ATOM    355  CA  GLY A  24       9.505  13.288  -3.820  1.00  0.76           C  
ATOM    356  C   GLY A  24       9.153  14.388  -4.819  1.00  0.76           C  
ATOM    357  O   GLY A  24       8.875  14.112  -5.982  1.00  0.76           O  
ATOM    358  H   GLY A  24       8.930  11.795  -5.264  1.00  0.76           H  
ATOM    359 1HA  GLY A  24       8.768  13.259  -3.016  1.00  0.76           H  
ATOM    360 2HA  GLY A  24      10.478  13.481  -3.375  1.00  0.76           H  
ATOM    361  N   PRO A  25       9.138  15.647  -4.404  1.00  0.83           N  
ATOM    362  CA  PRO A  25       8.793  16.776  -5.233  1.00  0.83           C  
ATOM    363  C   PRO A  25       9.872  17.016  -6.271  1.00  0.83           C  
ATOM    364  O   PRO A  25      11.032  16.625  -6.094  1.00  0.83           O  
ATOM    365  CB  PRO A  25       8.696  17.918  -4.228  1.00  0.83           C  
ATOM    366  CG  PRO A  25       9.618  17.507  -3.088  1.00  0.83           C  
ATOM    367  CD  PRO A  25       9.516  15.989  -3.021  1.00  0.83           C  
ATOM    368  HA  PRO A  25       7.822  16.595  -5.721  1.00  0.83           H  
ATOM    369 1HB  PRO A  25       9.001  18.861  -4.712  1.00  0.83           H  
ATOM    370 2HB  PRO A  25       7.647  18.045  -3.915  1.00  0.83           H  
ATOM    371 1HG  PRO A  25      10.642  17.853  -3.294  1.00  0.83           H  
ATOM    372 2HG  PRO A  25       9.301  17.995  -2.153  1.00  0.83           H  
ATOM    373 1HD  PRO A  25      10.504  15.591  -2.764  1.00  0.83           H  
ATOM    374 2HD  PRO A  25       8.741  15.679  -2.307  1.00  0.83           H  
ATOM    375  N   THR A  26       9.479  17.656  -7.353  1.00  0.91           N  
ATOM    376  CA  THR A  26      10.378  18.041  -8.426  1.00  0.91           C  
ATOM    377  C   THR A  26      10.150  19.510  -8.689  1.00  0.91           C  
ATOM    378  O   THR A  26       9.299  20.127  -8.055  1.00  0.91           O  
ATOM    379  CB  THR A  26      10.075  17.285  -9.724  1.00  0.91           C  
ATOM    380  OG1 THR A  26       8.824  17.752 -10.210  1.00  0.91           O  
ATOM    381  CG2 THR A  26      10.049  15.763  -9.486  1.00  0.91           C  
ATOM    382  H   THR A  26       8.502  17.914  -7.432  1.00  0.91           H  
ATOM    383  HA  THR A  26      11.413  17.887  -8.122  1.00  0.91           H  
ATOM    384  HB  THR A  26      10.810  17.505 -10.451  1.00  0.91           H  
ATOM    385  HG1 THR A  26       8.624  17.310 -11.044  1.00  0.91           H  
ATOM    386 1HG2 THR A  26       9.824  15.253 -10.420  1.00  0.91           H  
ATOM    387 2HG2 THR A  26      11.020  15.436  -9.119  1.00  0.91           H  
ATOM    388 3HG2 THR A  26       9.290  15.522  -8.747  1.00  0.91           H  
ATOM    389  N   THR A  27      10.862  20.061  -9.654  1.00  0.96           N  
ATOM    390  CA  THR A  27      10.634  21.449 -10.048  1.00  0.96           C  
ATOM    391  C   THR A  27       9.811  21.506 -11.334  1.00  0.96           C  
ATOM    392  O   THR A  27       9.780  22.530 -12.017  1.00  0.96           O  
ATOM    393  CB  THR A  27      11.946  22.232 -10.236  1.00  0.96           C  
ATOM    394  OG1 THR A  27      12.764  21.603 -11.236  1.00  0.96           O  
ATOM    395  CG2 THR A  27      12.701  22.304  -8.920  1.00  0.96           C  
ATOM    396  H   THR A  27      11.571  19.505 -10.128  1.00  0.96           H  
ATOM    397  HA  THR A  27      10.062  21.946  -9.264  1.00  0.96           H  
ATOM    398  HB  THR A  27      11.710  23.240 -10.569  1.00  0.96           H  
ATOM    399  HG1 THR A  27      13.405  20.997 -10.808  1.00  0.96           H  
ATOM    400 1HG2 THR A  27      13.624  22.865  -9.060  1.00  0.96           H  
ATOM    401 2HG2 THR A  27      12.082  22.798  -8.173  1.00  0.96           H  
ATOM    402 3HG2 THR A  27      12.940  21.298  -8.580  1.00  0.96           H  
ATOM    403  N   THR A  28       9.179  20.376 -11.685  1.00  0.99           N  
ATOM    404  CA  THR A  28       8.432  20.265 -12.928  1.00  0.99           C  
ATOM    405  C   THR A  28       6.919  20.387 -12.705  1.00  0.99           C  
ATOM    406  O   THR A  28       6.149  20.499 -13.659  1.00  0.99           O  
ATOM    407  CB  THR A  28       8.765  18.918 -13.578  1.00  0.99           C  
ATOM    408  OG1 THR A  28       8.248  17.840 -12.778  1.00  0.99           O  
ATOM    409  CG2 THR A  28      10.307  18.789 -13.582  1.00  0.99           C  
ATOM    410  H   THR A  28       9.208  19.565 -11.074  1.00  0.99           H  
ATOM    411  HA  THR A  28       8.745  21.067 -13.596  1.00  0.99           H  
ATOM    412  HB  THR A  28       8.371  18.856 -14.591  1.00  0.99           H  
ATOM    413  HG1 THR A  28       8.335  18.084 -11.865  1.00  0.99           H  
ATOM    414 1HG2 THR A  28      10.598  17.846 -13.990  1.00  0.99           H  
ATOM    415 2HG2 THR A  28      10.746  19.594 -14.172  1.00  0.99           H  
ATOM    416 3HG2 THR A  28      10.678  18.851 -12.564  1.00  0.99           H  
ATOM    417  N   GLY A  29       6.494  20.346 -11.443  1.00  0.98           N  
ATOM    418  CA  GLY A  29       5.079  20.434 -11.105  1.00  0.98           C  
ATOM    419  C   GLY A  29       4.866  20.240  -9.602  1.00  0.98           C  
ATOM    420  O   GLY A  29       5.795  19.868  -8.894  1.00  0.98           O  
ATOM    421  H   GLY A  29       7.174  20.262 -10.702  1.00  0.98           H  
ATOM    422 1HA  GLY A  29       4.704  21.406 -11.422  1.00  0.98           H  
ATOM    423 2HA  GLY A  29       4.533  19.672 -11.660  1.00  0.98           H  
ATOM    424  N   PRO A  30       3.652  20.494  -9.097  1.00  0.93           N  
ATOM    425  CA  PRO A  30       3.255  20.356  -7.705  1.00  0.93           C  
ATOM    426  C   PRO A  30       3.105  18.902  -7.266  1.00  0.93           C  
ATOM    427  O   PRO A  30       2.760  18.034  -8.070  1.00  0.93           O  
ATOM    428  CB  PRO A  30       1.907  21.087  -7.680  1.00  0.93           C  
ATOM    429  CG  PRO A  30       1.363  20.933  -9.087  1.00  0.93           C  
ATOM    430  CD  PRO A  30       2.583  20.977  -9.989  1.00  0.93           C  
ATOM    431  HA  PRO A  30       3.991  20.872  -7.071  1.00  0.93           H  
ATOM    432 1HB  PRO A  30       1.253  20.634  -6.920  1.00  0.93           H  
ATOM    433 2HB  PRO A  30       2.055  22.138  -7.391  1.00  0.93           H  
ATOM    434 1HG  PRO A  30       0.809  19.985  -9.172  1.00  0.93           H  
ATOM    435 2HG  PRO A  30       0.644  21.738  -9.304  1.00  0.93           H  
ATOM    436 1HD  PRO A  30       2.435  20.299 -10.840  1.00  0.93           H  
ATOM    437 2HD  PRO A  30       2.774  22.014 -10.306  1.00  0.93           H  
ATOM    438  N   GLY A  31       3.268  18.668  -5.966  1.00  0.86           N  
ATOM    439  CA  GLY A  31       3.027  17.356  -5.371  1.00  0.86           C  
ATOM    440  C   GLY A  31       4.247  16.446  -5.429  1.00  0.86           C  
ATOM    441  O   GLY A  31       5.256  16.771  -6.057  1.00  0.86           O  
ATOM    442  H   GLY A  31       3.566  19.424  -5.367  1.00  0.86           H  
ATOM    443 1HA  GLY A  31       2.721  17.484  -4.333  1.00  0.86           H  
ATOM    444 2HA  GLY A  31       2.196  16.876  -5.887  1.00  0.86           H  
ATOM    445  N   GLU A  32       4.159  15.317  -4.733  1.00  0.78           N  
ATOM    446  CA  GLU A  32       5.249  14.352  -4.737  1.00  0.78           C  
ATOM    447  C   GLU A  32       5.136  13.435  -5.941  1.00  0.78           C  
ATOM    448  O   GLU A  32       4.078  12.828  -6.189  1.00  0.78           O  
ATOM    449  CB  GLU A  32       5.273  13.552  -3.446  1.00  0.78           C  
ATOM    450  CG  GLU A  32       5.639  14.372  -2.224  1.00  0.78           C  
ATOM    451  CD  GLU A  32       5.753  13.554  -0.955  1.00  0.78           C  
ATOM    452  OE1 GLU A  32       5.522  12.371  -1.000  1.00  0.78           O  
ATOM    453  OE2 GLU A  32       6.087  14.122   0.056  1.00  0.78           O  
ATOM    454  H   GLU A  32       3.315  15.115  -4.218  1.00  0.78           H  
ATOM    455  HA  GLU A  32       6.191  14.892  -4.818  1.00  0.78           H  
ATOM    456 1HB  GLU A  32       4.291  13.145  -3.265  1.00  0.78           H  
ATOM    457 2HB  GLU A  32       5.981  12.728  -3.537  1.00  0.78           H  
ATOM    458 1HG  GLU A  32       6.585  14.861  -2.415  1.00  0.78           H  
ATOM    459 2HG  GLU A  32       4.887  15.146  -2.085  1.00  0.78           H  
ATOM    460  N   LEU A  33       6.219  13.377  -6.700  1.00  0.71           N  
ATOM    461  CA  LEU A  33       6.258  12.609  -7.918  1.00  0.71           C  
ATOM    462  C   LEU A  33       7.177  11.410  -7.775  1.00  0.71           C  
ATOM    463  O   LEU A  33       8.009  11.332  -6.866  1.00  0.71           O  
ATOM    464  CB  LEU A  33       6.684  13.511  -9.074  1.00  0.71           C  
ATOM    465  CG  LEU A  33       5.798  14.792  -9.248  1.00  0.71           C  
ATOM    466  CD1 LEU A  33       6.315  15.636 -10.370  1.00  0.71           C  
ATOM    467  CD2 LEU A  33       4.380  14.401  -9.503  1.00  0.71           C  
ATOM    468  H   LEU A  33       7.062  13.878  -6.430  1.00  0.71           H  
ATOM    469  HA  LEU A  33       5.259  12.238  -8.130  1.00  0.71           H  
ATOM    470 1HB  LEU A  33       7.714  13.805  -8.931  1.00  0.71           H  
ATOM    471 2HB  LEU A  33       6.601  12.933  -9.980  1.00  0.71           H  
ATOM    472  HG  LEU A  33       5.851  15.389  -8.332  1.00  0.71           H  
ATOM    473 1HD1 LEU A  33       5.707  16.540 -10.461  1.00  0.71           H  
ATOM    474 2HD1 LEU A  33       7.314  15.900 -10.153  1.00  0.71           H  
ATOM    475 3HD1 LEU A  33       6.277  15.081 -11.299  1.00  0.71           H  
ATOM    476 1HD2 LEU A  33       3.771  15.303  -9.605  1.00  0.71           H  
ATOM    477 2HD2 LEU A  33       4.325  13.811 -10.420  1.00  0.71           H  
ATOM    478 3HD2 LEU A  33       4.015  13.816  -8.668  1.00  0.71           H  
ATOM    479  N   VAL A  34       7.000  10.450  -8.657  1.00  0.66           N  
ATOM    480  CA  VAL A  34       7.832   9.271  -8.653  1.00  0.66           C  
ATOM    481  C   VAL A  34       8.587   9.148  -9.960  1.00  0.66           C  
ATOM    482  O   VAL A  34       7.997   9.202 -11.042  1.00  0.66           O  
ATOM    483  CB  VAL A  34       6.963   8.025  -8.483  1.00  0.66           C  
ATOM    484  CG1 VAL A  34       7.774   6.850  -8.490  1.00  0.66           C  
ATOM    485  CG2 VAL A  34       6.185   8.105  -7.239  1.00  0.66           C  
ATOM    486  H   VAL A  34       6.280  10.548  -9.359  1.00  0.66           H  
ATOM    487  HA  VAL A  34       8.546   9.334  -7.835  1.00  0.66           H  
ATOM    488  HB  VAL A  34       6.284   7.956  -9.325  1.00  0.66           H  
ATOM    489 1HG1 VAL A  34       7.133   5.983  -8.386  1.00  0.66           H  
ATOM    490 2HG1 VAL A  34       8.333   6.793  -9.414  1.00  0.66           H  
ATOM    491 3HG1 VAL A  34       8.442   6.924  -7.653  1.00  0.66           H  
ATOM    492 1HG2 VAL A  34       5.562   7.219  -7.143  1.00  0.66           H  
ATOM    493 2HG2 VAL A  34       6.861   8.171  -6.393  1.00  0.66           H  
ATOM    494 3HG2 VAL A  34       5.563   8.987  -7.285  1.00  0.66           H  
ATOM    495  N   ALA A  35       9.903   9.006  -9.869  1.00  0.62           N  
ATOM    496  CA  ALA A  35      10.682   8.805 -11.069  1.00  0.62           C  
ATOM    497  C   ALA A  35      10.936   7.324 -11.184  1.00  0.62           C  
ATOM    498  O   ALA A  35      11.537   6.708 -10.283  1.00  0.62           O  
ATOM    499  CB  ALA A  35      11.976   9.567 -11.063  1.00  0.62           C  
ATOM    500  H   ALA A  35      10.346   8.986  -8.958  1.00  0.62           H  
ATOM    501  HA  ALA A  35      10.095   9.135 -11.915  1.00  0.62           H  
ATOM    502 1HB  ALA A  35      12.482   9.386 -11.993  1.00  0.62           H  
ATOM    503 2HB  ALA A  35      11.788  10.633 -10.958  1.00  0.62           H  
ATOM    504 3HB  ALA A  35      12.541   9.209 -10.268  1.00  0.62           H  
ATOM    505  N   LEU A  36      10.441   6.758 -12.267  1.00  0.61           N  
ATOM    506  CA  LEU A  36      10.552   5.335 -12.487  1.00  0.61           C  
ATOM    507  C   LEU A  36      11.569   5.048 -13.554  1.00  0.61           C  
ATOM    508  O   LEU A  36      11.756   5.839 -14.487  1.00  0.61           O  
ATOM    509  CB  LEU A  36       9.226   4.736 -12.960  1.00  0.61           C  
ATOM    510  CG  LEU A  36       8.028   4.942 -12.086  1.00  0.61           C  
ATOM    511  CD1 LEU A  36       6.826   4.369 -12.753  1.00  0.61           C  
ATOM    512  CD2 LEU A  36       8.268   4.290 -10.815  1.00  0.61           C  
ATOM    513  H   LEU A  36       9.977   7.349 -12.958  1.00  0.61           H  
ATOM    514  HA  LEU A  36      10.866   4.853 -11.565  1.00  0.61           H  
ATOM    515 1HB  LEU A  36       8.998   5.105 -13.919  1.00  0.61           H  
ATOM    516 2HB  LEU A  36       9.368   3.655 -13.050  1.00  0.61           H  
ATOM    517  HG  LEU A  36       7.856   6.013 -11.929  1.00  0.61           H  
ATOM    518 1HD1 LEU A  36       5.961   4.518 -12.112  1.00  0.61           H  
ATOM    519 2HD1 LEU A  36       6.672   4.877 -13.706  1.00  0.61           H  
ATOM    520 3HD1 LEU A  36       6.973   3.302 -12.925  1.00  0.61           H  
ATOM    521 1HD2 LEU A  36       7.403   4.430 -10.178  1.00  0.61           H  
ATOM    522 2HD2 LEU A  36       8.446   3.225 -10.973  1.00  0.61           H  
ATOM    523 3HD2 LEU A  36       9.135   4.739 -10.370  1.00  0.61           H  
ATOM    524  N   LEU A  37      12.197   3.892 -13.432  1.00  0.61           N  
ATOM    525  CA  LEU A  37      13.051   3.383 -14.481  1.00  0.61           C  
ATOM    526  C   LEU A  37      12.379   2.148 -15.053  1.00  0.61           C  
ATOM    527  O   LEU A  37      12.150   1.171 -14.333  1.00  0.61           O  
ATOM    528  CB  LEU A  37      14.439   3.065 -13.940  1.00  0.61           C  
ATOM    529  CG  LEU A  37      15.381   2.521 -14.933  1.00  0.61           C  
ATOM    530  CD1 LEU A  37      15.539   3.549 -15.956  1.00  0.61           C  
ATOM    531  CD2 LEU A  37      16.720   2.215 -14.271  1.00  0.61           C  
ATOM    532  H   LEU A  37      12.050   3.341 -12.588  1.00  0.61           H  
ATOM    533  HA  LEU A  37      13.140   4.128 -15.271  1.00  0.61           H  
ATOM    534 1HB  LEU A  37      14.866   3.986 -13.565  1.00  0.61           H  
ATOM    535 2HB  LEU A  37      14.344   2.353 -13.123  1.00  0.61           H  
ATOM    536  HG  LEU A  37      14.972   1.618 -15.399  1.00  0.61           H  
ATOM    537 1HD1 LEU A  37      16.226   3.200 -16.721  1.00  0.61           H  
ATOM    538 2HD1 LEU A  37      14.573   3.763 -16.394  1.00  0.61           H  
ATOM    539 3HD1 LEU A  37      15.917   4.435 -15.479  1.00  0.61           H  
ATOM    540 1HD2 LEU A  37      17.417   1.844 -15.022  1.00  0.61           H  
ATOM    541 2HD2 LEU A  37      17.120   3.125 -13.821  1.00  0.61           H  
ATOM    542 3HD2 LEU A  37      16.583   1.461 -13.504  1.00  0.61           H  
ATOM    543  N   PHE A  38      11.994   2.203 -16.321  1.00  0.62           N  
ATOM    544  CA  PHE A  38      11.255   1.097 -16.914  1.00  0.62           C  
ATOM    545  C   PHE A  38      12.122  -0.031 -17.420  1.00  0.62           C  
ATOM    546  O   PHE A  38      13.252   0.184 -17.878  1.00  0.62           O  
ATOM    547  CB  PHE A  38      10.364   1.546 -18.052  1.00  0.62           C  
ATOM    548  CG  PHE A  38       9.155   2.333 -17.662  1.00  0.62           C  
ATOM    549  CD1 PHE A  38       8.981   3.613 -18.097  1.00  0.62           C  
ATOM    550  CD2 PHE A  38       8.191   1.778 -16.855  1.00  0.62           C  
ATOM    551  CE1 PHE A  38       7.845   4.295 -17.775  1.00  0.62           C  
ATOM    552  CE2 PHE A  38       7.065   2.468 -16.500  1.00  0.62           C  
ATOM    553  CZ  PHE A  38       6.885   3.729 -16.976  1.00  0.62           C  
ATOM    554  H   PHE A  38      12.207   3.027 -16.884  1.00  0.62           H  
ATOM    555  HA  PHE A  38      10.603   0.681 -16.153  1.00  0.62           H  
ATOM    556 1HB  PHE A  38      10.952   2.158 -18.742  1.00  0.62           H  
ATOM    557 2HB  PHE A  38      10.034   0.673 -18.605  1.00  0.62           H  
ATOM    558  HD1 PHE A  38       9.741   4.067 -18.733  1.00  0.62           H  
ATOM    559  HD2 PHE A  38       8.335   0.783 -16.509  1.00  0.62           H  
ATOM    560  HE1 PHE A  38       7.698   5.286 -18.151  1.00  0.62           H  
ATOM    561  HE2 PHE A  38       6.312   2.002 -15.858  1.00  0.62           H  
ATOM    562  HZ  PHE A  38       5.989   4.289 -16.727  1.00  0.62           H  
ATOM    563  N   ASP A  39      11.553  -1.245 -17.394  1.00  0.63           N  
ATOM    564  CA  ASP A  39      12.238  -2.422 -17.932  1.00  0.63           C  
ATOM    565  C   ASP A  39      12.580  -2.253 -19.419  1.00  0.63           C  
ATOM    566  O   ASP A  39      13.627  -2.712 -19.878  1.00  0.63           O  
ATOM    567  CB  ASP A  39      11.373  -3.680 -17.767  1.00  0.63           C  
ATOM    568  CG  ASP A  39      11.255  -4.193 -16.317  1.00  0.63           C  
ATOM    569  OD1 ASP A  39      12.007  -3.759 -15.475  1.00  0.63           O  
ATOM    570  OD2 ASP A  39      10.421  -5.040 -16.082  1.00  0.63           O  
ATOM    571  H   ASP A  39      10.621  -1.348 -16.980  1.00  0.63           H  
ATOM    572  HA  ASP A  39      13.168  -2.558 -17.380  1.00  0.63           H  
ATOM    573 1HB  ASP A  39      10.367  -3.468 -18.132  1.00  0.63           H  
ATOM    574 2HB  ASP A  39      11.779  -4.478 -18.386  1.00  0.63           H  
ATOM    575  N   GLY A  40      11.689  -1.606 -20.174  1.00  0.64           N  
ATOM    576  CA  GLY A  40      11.936  -1.354 -21.590  1.00  0.64           C  
ATOM    577  C   GLY A  40      11.991   0.146 -21.845  1.00  0.64           C  
ATOM    578  O   GLY A  40      11.722   0.946 -20.950  1.00  0.64           O  
ATOM    579  H   GLY A  40      10.843  -1.264 -19.744  1.00  0.64           H  
ATOM    580 1HA  GLY A  40      12.875  -1.816 -21.895  1.00  0.64           H  
ATOM    581 2HA  GLY A  40      11.143  -1.802 -22.187  1.00  0.64           H  
ATOM    582  N   ASN A  41      12.220   0.547 -23.088  1.00  0.65           N  
ATOM    583  CA  ASN A  41      12.315   1.974 -23.404  1.00  0.65           C  
ATOM    584  C   ASN A  41      10.947   2.586 -23.690  1.00  0.65           C  
ATOM    585  O   ASN A  41      10.641   2.973 -24.819  1.00  0.65           O  
ATOM    586  CB  ASN A  41      13.292   2.205 -24.542  1.00  0.65           C  
ATOM    587  CG  ASN A  41      12.933   1.457 -25.781  1.00  0.65           C  
ATOM    588  OD1 ASN A  41      12.461   0.312 -25.716  1.00  0.65           O  
ATOM    589  ND2 ASN A  41      13.159   2.071 -26.919  1.00  0.65           N  
ATOM    590  H   ASN A  41      12.388  -0.135 -23.813  1.00  0.65           H  
ATOM    591  HA  ASN A  41      12.717   2.481 -22.527  1.00  0.65           H  
ATOM    592 1HB  ASN A  41      13.328   3.270 -24.770  1.00  0.65           H  
ATOM    593 2HB  ASN A  41      14.288   1.910 -24.232  1.00  0.65           H  
ATOM    594 1HD2 ASN A  41      12.943   1.616 -27.784  1.00  0.65           H  
ATOM    595 2HD2 ASN A  41      13.547   2.993 -26.920  1.00  0.65           H  
ATOM    596  N   VAL A  42      10.116   2.611 -22.654  1.00  0.66           N  
ATOM    597  CA  VAL A  42       8.727   3.049 -22.744  1.00  0.66           C  
ATOM    598  C   VAL A  42       8.418   4.277 -21.880  1.00  0.66           C  
ATOM    599  O   VAL A  42       7.260   4.546 -21.551  1.00  0.66           O  
ATOM    600  CB  VAL A  42       7.811   1.898 -22.342  1.00  0.66           C  
ATOM    601  CG1 VAL A  42       7.973   0.742 -23.313  1.00  0.66           C  
ATOM    602  CG2 VAL A  42       8.125   1.473 -20.941  1.00  0.66           C  
ATOM    603  H   VAL A  42      10.495   2.270 -21.772  1.00  0.66           H  
ATOM    604  HA  VAL A  42       8.521   3.307 -23.783  1.00  0.66           H  
ATOM    605  HB  VAL A  42       6.781   2.230 -22.397  1.00  0.66           H  
ATOM    606 1HG1 VAL A  42       7.301  -0.066 -23.026  1.00  0.66           H  
ATOM    607 2HG1 VAL A  42       7.731   1.079 -24.320  1.00  0.66           H  
ATOM    608 3HG1 VAL A  42       9.000   0.383 -23.287  1.00  0.66           H  
ATOM    609 1HG2 VAL A  42       7.471   0.660 -20.640  1.00  0.66           H  
ATOM    610 2HG2 VAL A  42       9.156   1.147 -20.885  1.00  0.66           H  
ATOM    611 3HG2 VAL A  42       7.970   2.316 -20.293  1.00  0.66           H  
ATOM    612  N   GLY A  43       9.464   4.990 -21.489  1.00  0.67           N  
ATOM    613  CA  GLY A  43       9.372   6.199 -20.690  1.00  0.67           C  
ATOM    614  C   GLY A  43       9.377   7.423 -21.588  1.00  0.67           C  
ATOM    615  O   GLY A  43       9.038   7.339 -22.770  1.00  0.67           O  
ATOM    616  H   GLY A  43      10.385   4.703 -21.789  1.00  0.67           H  
ATOM    617 1HA  GLY A  43       8.460   6.185 -20.101  1.00  0.67           H  
ATOM    618 2HA  GLY A  43      10.212   6.247 -19.996  1.00  0.67           H  
ATOM    619  N   THR A  44       9.734   8.565 -21.019  1.00  0.67           N  
ATOM    620  CA  THR A  44       9.724   9.833 -21.737  1.00  0.67           C  
ATOM    621  C   THR A  44      11.059  10.582 -21.674  1.00  0.67           C  
ATOM    622  O   THR A  44      11.253  11.574 -22.380  1.00  0.67           O  
ATOM    623  CB  THR A  44       8.624  10.745 -21.183  1.00  0.67           C  
ATOM    624  OG1 THR A  44       8.907  11.026 -19.814  1.00  0.67           O  
ATOM    625  CG2 THR A  44       7.255  10.074 -21.284  1.00  0.67           C  
ATOM    626  H   THR A  44      10.036   8.549 -20.052  1.00  0.67           H  
ATOM    627  HA  THR A  44       9.509   9.631 -22.785  1.00  0.67           H  
ATOM    628  HB  THR A  44       8.618  11.678 -21.745  1.00  0.67           H  
ATOM    629  HG1 THR A  44       9.856  11.177 -19.728  1.00  0.67           H  
ATOM    630 1HG2 THR A  44       6.493  10.740 -20.882  1.00  0.67           H  
ATOM    631 2HG2 THR A  44       7.034   9.856 -22.329  1.00  0.67           H  
ATOM    632 3HG2 THR A  44       7.257   9.150 -20.716  1.00  0.67           H  
ATOM    633  N   ASN A  45      11.969  10.126 -20.815  1.00  0.69           N  
ATOM    634  CA  ASN A  45      13.208  10.853 -20.567  1.00  0.69           C  
ATOM    635  C   ASN A  45      14.365   9.921 -20.204  1.00  0.69           C  
ATOM    636  O   ASN A  45      14.300   8.702 -20.413  1.00  0.69           O  
ATOM    637  CB  ASN A  45      12.963  11.932 -19.500  1.00  0.69           C  
ATOM    638  CG  ASN A  45      12.555  11.407 -18.161  1.00  0.69           C  
ATOM    639  OD1 ASN A  45      13.265  10.632 -17.504  1.00  0.69           O  
ATOM    640  ND2 ASN A  45      11.389  11.811 -17.737  1.00  0.69           N  
ATOM    641  H   ASN A  45      11.771   9.296 -20.266  1.00  0.69           H  
ATOM    642  HA  ASN A  45      13.495  11.360 -21.489  1.00  0.69           H  
ATOM    643 1HB  ASN A  45      13.853  12.549 -19.373  1.00  0.69           H  
ATOM    644 2HB  ASN A  45      12.175  12.599 -19.851  1.00  0.69           H  
ATOM    645 1HD2 ASN A  45      11.053  11.506 -16.847  1.00  0.69           H  
ATOM    646 2HD2 ASN A  45      10.853  12.454 -18.286  1.00  0.69           H  
ATOM    647  N   ASN A  46      15.452  10.529 -19.747  1.00  0.72           N  
ATOM    648  CA  ASN A  46      16.696   9.851 -19.395  1.00  0.72           C  
ATOM    649  C   ASN A  46      17.079  10.149 -17.956  1.00  0.72           C  
ATOM    650  O   ASN A  46      18.249  10.065 -17.560  1.00  0.72           O  
ATOM    651  CB  ASN A  46      17.771  10.296 -20.336  1.00  0.72           C  
ATOM    652  CG  ASN A  46      18.068  11.743 -20.257  1.00  0.72           C  
ATOM    653  OD1 ASN A  46      17.654  12.508 -19.356  1.00  0.72           O  
ATOM    654  ND2 ASN A  46      18.791  12.165 -21.263  1.00  0.72           N  
ATOM    655  H   ASN A  46      15.420  11.530 -19.638  1.00  0.72           H  
ATOM    656  HA  ASN A  46      16.559   8.773 -19.491  1.00  0.72           H  
ATOM    657 1HB  ASN A  46      18.684   9.724 -20.160  1.00  0.72           H  
ATOM    658 2HB  ASN A  46      17.465  10.107 -21.342  1.00  0.72           H  
ATOM    659 1HD2 ASN A  46      19.050  13.126 -21.337  1.00  0.72           H  
ATOM    660 2HD2 ASN A  46      19.068  11.484 -21.992  1.00  0.72           H  
ATOM    661  N   GLY A  47      16.077  10.538 -17.180  1.00  0.77           N  
ATOM    662  CA  GLY A  47      16.283  10.900 -15.796  1.00  0.77           C  
ATOM    663  C   GLY A  47      16.372  12.410 -15.581  1.00  0.77           C  
ATOM    664  O   GLY A  47      16.258  12.880 -14.437  1.00  0.77           O  
ATOM    665  H   GLY A  47      15.127  10.563 -17.545  1.00  0.77           H  
ATOM    666 1HA  GLY A  47      15.463  10.501 -15.203  1.00  0.77           H  
ATOM    667 2HA  GLY A  47      17.192  10.424 -15.458  1.00  0.77           H  
ATOM    668  N   THR A  48      16.550  13.173 -16.672  1.00  0.83           N  
ATOM    669  CA  THR A  48      16.575  14.632 -16.575  1.00  0.83           C  
ATOM    670  C   THR A  48      15.249  15.200 -17.081  1.00  0.83           C  
ATOM    671  O   THR A  48      14.849  14.935 -18.220  1.00  0.83           O  
ATOM    672  CB  THR A  48      17.715  15.248 -17.403  1.00  0.83           C  
ATOM    673  OG1 THR A  48      18.986  14.774 -16.937  1.00  0.83           O  
ATOM    674  CG2 THR A  48      17.685  16.758 -17.267  1.00  0.83           C  
ATOM    675  H   THR A  48      16.708  12.739 -17.581  1.00  0.83           H  
ATOM    676  HA  THR A  48      16.694  14.912 -15.535  1.00  0.83           H  
ATOM    677  HB  THR A  48      17.592  14.977 -18.448  1.00  0.83           H  
ATOM    678  HG1 THR A  48      19.029  13.817 -17.015  1.00  0.83           H  
ATOM    679 1HG2 THR A  48      18.488  17.196 -17.853  1.00  0.83           H  
ATOM    680 2HG2 THR A  48      16.730  17.138 -17.619  1.00  0.83           H  
ATOM    681 3HG2 THR A  48      17.816  17.023 -16.228  1.00  0.83           H  
ATOM    682  N   ILE A  49      14.544  15.932 -16.214  1.00  0.88           N  
ATOM    683  CA  ILE A  49      13.240  16.490 -16.566  1.00  0.88           C  
ATOM    684  C   ILE A  49      13.203  17.996 -16.339  1.00  0.88           C  
ATOM    685  O   ILE A  49      13.460  18.473 -15.236  1.00  0.88           O  
ATOM    686  CB  ILE A  49      12.109  15.807 -15.778  1.00  0.88           C  
ATOM    687  CG1 ILE A  49      12.158  14.321 -15.987  1.00  0.88           C  
ATOM    688  CG2 ILE A  49      10.773  16.301 -16.298  1.00  0.88           C  
ATOM    689  CD1 ILE A  49      12.976  13.553 -14.980  1.00  0.88           C  
ATOM    690  H   ILE A  49      14.964  16.135 -15.306  1.00  0.88           H  
ATOM    691  HA  ILE A  49      13.061  16.307 -17.625  1.00  0.88           H  
ATOM    692  HB  ILE A  49      12.203  16.019 -14.723  1.00  0.88           H  
ATOM    693 1HG1 ILE A  49      11.140  13.947 -15.957  1.00  0.88           H  
ATOM    694 2HG1 ILE A  49      12.566  14.137 -16.973  1.00  0.88           H  
ATOM    695 1HG2 ILE A  49       9.966  15.814 -15.749  1.00  0.88           H  
ATOM    696 2HG2 ILE A  49      10.697  17.373 -16.178  1.00  0.88           H  
ATOM    697 3HG2 ILE A  49      10.690  16.059 -17.357  1.00  0.88           H  
ATOM    698 1HD1 ILE A  49      12.951  12.491 -15.216  1.00  0.88           H  
ATOM    699 2HD1 ILE A  49      13.987  13.893 -15.008  1.00  0.88           H  
ATOM    700 3HD1 ILE A  49      12.583  13.709 -13.991  1.00  0.88           H  
ATOM    701  N   GLY A  50      12.944  18.767 -17.390  1.00  0.92           N  
ATOM    702  CA  GLY A  50      12.879  20.222 -17.233  1.00  0.92           C  
ATOM    703  C   GLY A  50      14.271  20.824 -17.064  1.00  0.92           C  
ATOM    704  O   GLY A  50      14.421  21.984 -16.684  1.00  0.92           O  
ATOM    705  H   GLY A  50      12.756  18.345 -18.290  1.00  0.92           H  
ATOM    706 1HA  GLY A  50      12.392  20.661 -18.104  1.00  0.92           H  
ATOM    707 2HA  GLY A  50      12.265  20.467 -16.366  1.00  0.92           H  
ATOM    708  N   GLY A  51      15.283  20.009 -17.327  1.00  0.94           N  
ATOM    709  CA  GLY A  51      16.676  20.372 -17.151  1.00  0.94           C  
ATOM    710  C   GLY A  51      17.226  19.932 -15.786  1.00  0.94           C  
ATOM    711  O   GLY A  51      18.439  19.981 -15.573  1.00  0.94           O  
ATOM    712  H   GLY A  51      15.066  19.081 -17.651  1.00  0.94           H  
ATOM    713 1HA  GLY A  51      17.269  19.918 -17.945  1.00  0.94           H  
ATOM    714 2HA  GLY A  51      16.783  21.450 -17.254  1.00  0.94           H  
ATOM    715  N   GLU A  52      16.360  19.502 -14.856  1.00  0.93           N  
ATOM    716  CA  GLU A  52      16.862  19.073 -13.549  1.00  0.93           C  
ATOM    717  C   GLU A  52      17.116  17.569 -13.533  1.00  0.93           C  
ATOM    718  O   GLU A  52      16.323  16.773 -14.044  1.00  0.93           O  
ATOM    719  CB  GLU A  52      15.936  19.490 -12.399  1.00  0.93           C  
ATOM    720  CG  GLU A  52      16.522  19.139 -10.982  1.00  0.93           C  
ATOM    721  CD  GLU A  52      15.712  19.592  -9.752  1.00  0.93           C  
ATOM    722  OE1 GLU A  52      14.588  20.032  -9.878  1.00  0.93           O  
ATOM    723  OE2 GLU A  52      16.244  19.495  -8.674  1.00  0.93           O  
ATOM    724  H   GLU A  52      15.359  19.449 -15.048  1.00  0.93           H  
ATOM    725  HA  GLU A  52      17.818  19.564 -13.374  1.00  0.93           H  
ATOM    726 1HB  GLU A  52      15.775  20.567 -12.436  1.00  0.93           H  
ATOM    727 2HB  GLU A  52      14.981  19.024 -12.531  1.00  0.93           H  
ATOM    728 1HG  GLU A  52      16.618  18.052 -10.923  1.00  0.93           H  
ATOM    729 2HG  GLU A  52      17.524  19.557 -10.916  1.00  0.93           H  
ATOM    730  N   LEU A  53      18.260  17.176 -12.998  1.00  0.90           N  
ATOM    731  CA  LEU A  53      18.602  15.763 -12.950  1.00  0.90           C  
ATOM    732  C   LEU A  53      18.013  15.101 -11.715  1.00  0.90           C  
ATOM    733  O   LEU A  53      18.274  15.538 -10.594  1.00  0.90           O  
ATOM    734  CB  LEU A  53      20.124  15.598 -12.926  1.00  0.90           C  
ATOM    735  CG  LEU A  53      20.650  14.169 -12.957  1.00  0.90           C  
ATOM    736  CD1 LEU A  53      20.295  13.566 -14.291  1.00  0.90           C  
ATOM    737  CD2 LEU A  53      22.155  14.173 -12.740  1.00  0.90           C  
ATOM    738  H   LEU A  53      18.888  17.863 -12.607  1.00  0.90           H  
ATOM    739  HA  LEU A  53      18.204  15.270 -13.833  1.00  0.90           H  
ATOM    740 1HB  LEU A  53      20.536  16.116 -13.791  1.00  0.90           H  
ATOM    741 2HB  LEU A  53      20.509  16.072 -12.024  1.00  0.90           H  
ATOM    742  HG  LEU A  53      20.170  13.573 -12.175  1.00  0.90           H  
ATOM    743 1HD1 LEU A  53      20.666  12.548 -14.337  1.00  0.90           H  
ATOM    744 2HD1 LEU A  53      19.210  13.566 -14.420  1.00  0.90           H  
ATOM    745 3HD1 LEU A  53      20.755  14.151 -15.083  1.00  0.90           H  
ATOM    746 1HD2 LEU A  53      22.525  13.147 -12.771  1.00  0.90           H  
ATOM    747 2HD2 LEU A  53      22.634  14.757 -13.525  1.00  0.90           H  
ATOM    748 3HD2 LEU A  53      22.381  14.612 -11.768  1.00  0.90           H  
ATOM    749  N   TYR A  54      17.233  14.043 -11.913  1.00  0.85           N  
ATOM    750  CA  TYR A  54      16.649  13.319 -10.796  1.00  0.85           C  
ATOM    751  C   TYR A  54      17.236  11.925 -10.817  1.00  0.85           C  
ATOM    752  O   TYR A  54      17.796  11.456  -9.823  1.00  0.85           O  
ATOM    753  CB  TYR A  54      15.122  13.273 -10.915  1.00  0.85           C  
ATOM    754  CG  TYR A  54      14.504  14.650 -10.910  1.00  0.85           C  
ATOM    755  CD1 TYR A  54      14.235  15.250 -12.109  1.00  0.85           C  
ATOM    756  CD2 TYR A  54      14.241  15.325  -9.726  1.00  0.85           C  
ATOM    757  CE1 TYR A  54      13.700  16.497 -12.164  1.00  0.85           C  
ATOM    758  CE2 TYR A  54      13.712  16.604  -9.782  1.00  0.85           C  
ATOM    759  CZ  TYR A  54      13.440  17.181 -11.014  1.00  0.85           C  
ATOM    760  OH  TYR A  54      12.944  18.470 -11.114  1.00  0.85           O  
ATOM    761  H   TYR A  54      17.031  13.730 -12.861  1.00  0.85           H  
ATOM    762  HA  TYR A  54      16.930  13.797  -9.859  1.00  0.85           H  
ATOM    763 1HB  TYR A  54      14.839  12.774 -11.846  1.00  0.85           H  
ATOM    764 2HB  TYR A  54      14.703  12.699 -10.088  1.00  0.85           H  
ATOM    765  HD1 TYR A  54      14.468  14.728 -13.019  1.00  0.85           H  
ATOM    766  HD2 TYR A  54      14.464  14.863  -8.763  1.00  0.85           H  
ATOM    767  HE1 TYR A  54      13.509  16.965 -13.126  1.00  0.85           H  
ATOM    768  HE2 TYR A  54      13.518  17.156  -8.864  1.00  0.85           H  
ATOM    769  HH  TYR A  54      13.511  19.052 -10.580  1.00  0.85           H  
ATOM    770  N   LEU A  55      17.100  11.265 -11.960  1.00  0.80           N  
ATOM    771  CA  LEU A  55      17.647   9.933 -12.143  1.00  0.80           C  
ATOM    772  C   LEU A  55      18.734  10.014 -13.178  1.00  0.80           C  
ATOM    773  O   LEU A  55      18.853  11.023 -13.858  1.00  0.80           O  
ATOM    774  CB  LEU A  55      16.650   8.908 -12.657  1.00  0.80           C  
ATOM    775  CG  LEU A  55      15.395   8.763 -11.960  1.00  0.80           C  
ATOM    776  CD1 LEU A  55      14.604   7.615 -12.685  1.00  0.80           C  
ATOM    777  CD2 LEU A  55      15.676   8.557 -10.535  1.00  0.80           C  
ATOM    778  H   LEU A  55      16.637  11.725 -12.742  1.00  0.80           H  
ATOM    779  HA  LEU A  55      18.078   9.584 -11.206  1.00  0.80           H  
ATOM    780 1HB  LEU A  55      16.433   9.111 -13.678  1.00  0.80           H  
ATOM    781 2HB  LEU A  55      17.133   7.932 -12.624  1.00  0.80           H  
ATOM    782  HG  LEU A  55      14.799   9.665 -12.056  1.00  0.80           H  
ATOM    783 1HD1 LEU A  55      13.644   7.451 -12.218  1.00  0.80           H  
ATOM    784 2HD1 LEU A  55      14.449   7.879 -13.733  1.00  0.80           H  
ATOM    785 3HD1 LEU A  55      15.179   6.693 -12.634  1.00  0.80           H  
ATOM    786 1HD2 LEU A  55      14.753   8.430 -10.004  1.00  0.80           H  
ATOM    787 2HD2 LEU A  55      16.291   7.702 -10.432  1.00  0.80           H  
ATOM    788 3HD2 LEU A  55      16.207   9.404 -10.131  1.00  0.80           H  
ATOM    789  N   SER A  56      19.505   8.957 -13.328  1.00  0.75           N  
ATOM    790  CA  SER A  56      20.445   8.901 -14.435  1.00  0.75           C  
ATOM    791  C   SER A  56      20.272   7.553 -15.118  1.00  0.75           C  
ATOM    792  O   SER A  56      20.624   6.517 -14.549  1.00  0.75           O  
ATOM    793  CB  SER A  56      21.865   9.080 -13.934  1.00  0.75           C  
ATOM    794  OG  SER A  56      22.786   8.961 -14.982  1.00  0.75           O  
ATOM    795  H   SER A  56      19.409   8.165 -12.710  1.00  0.75           H  
ATOM    796  HA  SER A  56      20.209   9.685 -15.158  1.00  0.75           H  
ATOM    797 1HB  SER A  56      21.959  10.066 -13.476  1.00  0.75           H  
ATOM    798 2HB  SER A  56      22.082   8.339 -13.167  1.00  0.75           H  
ATOM    799  HG  SER A  56      22.446   9.514 -15.693  1.00  0.75           H  
ATOM    800  N   CYS A  57      19.703   7.557 -16.325  1.00  0.70           N  
ATOM    801  CA  CYS A  57      19.415   6.295 -16.993  1.00  0.70           C  
ATOM    802  C   CYS A  57      19.485   6.470 -18.521  1.00  0.70           C  
ATOM    803  O   CYS A  57      19.658   7.590 -18.986  1.00  0.70           O  
ATOM    804  CB  CYS A  57      18.025   5.819 -16.564  1.00  0.70           C  
ATOM    805  SG  CYS A  57      16.672   6.818 -17.150  1.00  0.70           S  
ATOM    806  H   CYS A  57      19.415   8.438 -16.758  1.00  0.70           H  
ATOM    807  HA  CYS A  57      20.156   5.575 -16.663  1.00  0.70           H  
ATOM    808 1HB  CYS A  57      17.863   4.823 -16.878  1.00  0.70           H  
ATOM    809 2HB  CYS A  57      17.980   5.815 -15.475  1.00  0.70           H  
ATOM    810  HG  CYS A  57      16.889   6.565 -18.457  1.00  0.70           H  
ATOM    811  N   PRO A  58      19.481   5.395 -19.333  1.00  0.66           N  
ATOM    812  CA  PRO A  58      19.433   5.458 -20.785  1.00  0.66           C  
ATOM    813  C   PRO A  58      18.172   6.160 -21.288  1.00  0.66           C  
ATOM    814  O   PRO A  58      17.102   6.077 -20.662  1.00  0.66           O  
ATOM    815  CB  PRO A  58      19.472   3.984 -21.192  1.00  0.66           C  
ATOM    816  CG  PRO A  58      20.115   3.273 -20.023  1.00  0.66           C  
ATOM    817  CD  PRO A  58      19.627   4.016 -18.807  1.00  0.66           C  
ATOM    818  HA  PRO A  58      20.328   5.983 -21.149  1.00  0.66           H  
ATOM    819 1HB  PRO A  58      18.475   3.634 -21.391  1.00  0.66           H  
ATOM    820 2HB  PRO A  58      20.038   3.869 -22.126  1.00  0.66           H  
ATOM    821 1HG  PRO A  58      19.815   2.212 -20.020  1.00  0.66           H  
ATOM    822 2HG  PRO A  58      21.211   3.293 -20.124  1.00  0.66           H  
ATOM    823 1HD  PRO A  58      18.660   3.596 -18.510  1.00  0.66           H  
ATOM    824 2HD  PRO A  58      20.385   3.937 -18.025  1.00  0.66           H  
ATOM    825  N   ASP A  59      18.305   6.829 -22.433  1.00  0.63           N  
ATOM    826  CA  ASP A  59      17.183   7.545 -23.028  1.00  0.63           C  
ATOM    827  C   ASP A  59      16.010   6.619 -23.282  1.00  0.63           C  
ATOM    828  O   ASP A  59      16.173   5.545 -23.860  1.00  0.63           O  
ATOM    829  CB  ASP A  59      17.579   8.152 -24.394  1.00  0.63           C  
ATOM    830  CG  ASP A  59      18.617   9.334 -24.375  1.00  0.63           C  
ATOM    831  OD1 ASP A  59      18.948   9.850 -23.323  1.00  0.63           O  
ATOM    832  OD2 ASP A  59      19.061   9.690 -25.443  1.00  0.63           O  
ATOM    833  H   ASP A  59      19.204   6.852 -22.894  1.00  0.63           H  
ATOM    834  HA  ASP A  59      16.850   8.318 -22.350  1.00  0.63           H  
ATOM    835 1HB  ASP A  59      17.982   7.362 -25.026  1.00  0.63           H  
ATOM    836 2HB  ASP A  59      16.673   8.513 -24.884  1.00  0.63           H  
ATOM    837  N   GLY A  60      14.813   7.070 -22.915  1.00  0.61           N  
ATOM    838  CA  GLY A  60      13.603   6.313 -23.179  1.00  0.61           C  
ATOM    839  C   GLY A  60      13.194   5.415 -22.029  1.00  0.61           C  
ATOM    840  O   GLY A  60      12.116   4.835 -22.070  1.00  0.61           O  
ATOM    841  H   GLY A  60      14.732   7.931 -22.377  1.00  0.61           H  
ATOM    842 1HA  GLY A  60      12.790   7.009 -23.393  1.00  0.61           H  
ATOM    843 2HA  GLY A  60      13.743   5.712 -24.075  1.00  0.61           H  
ATOM    844  N   HIS A  61      14.033   5.281 -21.010  1.00  0.60           N  
ATOM    845  CA  HIS A  61      13.676   4.435 -19.879  1.00  0.60           C  
ATOM    846  C   HIS A  61      13.138   5.202 -18.672  1.00  0.60           C  
ATOM    847  O   HIS A  61      12.519   4.614 -17.782  1.00  0.60           O  
ATOM    848  CB  HIS A  61      14.877   3.605 -19.470  1.00  0.60           C  
ATOM    849  CG  HIS A  61      15.256   2.556 -20.434  1.00  0.60           C  
ATOM    850  ND1 HIS A  61      14.891   1.236 -20.257  1.00  0.60           N  
ATOM    851  CD2 HIS A  61      15.921   2.609 -21.607  1.00  0.60           C  
ATOM    852  CE1 HIS A  61      15.347   0.516 -21.261  1.00  0.60           C  
ATOM    853  NE2 HIS A  61      15.979   1.323 -22.101  1.00  0.60           N  
ATOM    854  H   HIS A  61      14.944   5.751 -21.016  1.00  0.60           H  
ATOM    855  HA  HIS A  61      12.896   3.739 -20.187  1.00  0.60           H  
ATOM    856 1HB  HIS A  61      15.738   4.253 -19.287  1.00  0.60           H  
ATOM    857 2HB  HIS A  61      14.639   3.093 -18.555  1.00  0.60           H  
ATOM    858  HD1 HIS A  61      14.348   0.864 -19.466  1.00  0.60           H  
ATOM    859  HD2 HIS A  61      16.370   3.432 -22.164  1.00  0.60           H  
ATOM    860  HE1 HIS A  61      15.164  -0.559 -21.291  1.00  0.60           H  
ATOM    861  N   GLY A  62      13.384   6.509 -18.595  1.00  0.60           N  
ATOM    862  CA  GLY A  62      12.946   7.246 -17.413  1.00  0.60           C  
ATOM    863  C   GLY A  62      11.584   7.903 -17.605  1.00  0.60           C  
ATOM    864  O   GLY A  62      11.253   8.361 -18.709  1.00  0.60           O  
ATOM    865  H   GLY A  62      13.867   7.015 -19.334  1.00  0.60           H  
ATOM    866 1HA  GLY A  62      12.915   6.578 -16.554  1.00  0.60           H  
ATOM    867 2HA  GLY A  62      13.685   8.012 -17.182  1.00  0.60           H  
ATOM    868  N   ILE A  63      10.815   8.014 -16.520  1.00  0.61           N  
ATOM    869  CA  ILE A  63       9.550   8.756 -16.580  1.00  0.61           C  
ATOM    870  C   ILE A  63       9.195   9.331 -15.215  1.00  0.61           C  
ATOM    871  O   ILE A  63       9.461   8.703 -14.189  1.00  0.61           O  
ATOM    872  CB  ILE A  63       8.388   7.857 -16.993  1.00  0.61           C  
ATOM    873  CG1 ILE A  63       7.147   8.666 -17.359  1.00  0.61           C  
ATOM    874  CG2 ILE A  63       8.087   6.989 -15.811  1.00  0.61           C  
ATOM    875  CD1 ILE A  63       6.105   7.843 -18.074  1.00  0.61           C  
ATOM    876  H   ILE A  63      11.116   7.548 -15.659  1.00  0.61           H  
ATOM    877  HA  ILE A  63       9.649   9.575 -17.290  1.00  0.61           H  
ATOM    878  HB  ILE A  63       8.662   7.265 -17.852  1.00  0.61           H  
ATOM    879 1HG1 ILE A  63       6.696   9.070 -16.470  1.00  0.61           H  
ATOM    880 2HG1 ILE A  63       7.440   9.494 -18.007  1.00  0.61           H  
ATOM    881 1HG2 ILE A  63       7.266   6.332 -16.020  1.00  0.61           H  
ATOM    882 2HG2 ILE A  63       8.980   6.421 -15.600  1.00  0.61           H  
ATOM    883 3HG2 ILE A  63       7.827   7.606 -14.953  1.00  0.61           H  
ATOM    884 1HD1 ILE A  63       5.250   8.476 -18.312  1.00  0.61           H  
ATOM    885 2HD1 ILE A  63       6.527   7.440 -18.997  1.00  0.61           H  
ATOM    886 3HD1 ILE A  63       5.785   7.024 -17.432  1.00  0.61           H  
ATOM    887  N   VAL A  64       8.542  10.490 -15.192  1.00  0.62           N  
ATOM    888  CA  VAL A  64       8.051  11.017 -13.927  1.00  0.62           C  
ATOM    889  C   VAL A  64       6.527  11.009 -13.928  1.00  0.62           C  
ATOM    890  O   VAL A  64       5.883  11.583 -14.809  1.00  0.62           O  
ATOM    891  CB  VAL A  64       8.602  12.427 -13.636  1.00  0.62           C  
ATOM    892  CG1 VAL A  64       8.026  12.926 -12.343  1.00  0.62           C  
ATOM    893  CG2 VAL A  64      10.082  12.364 -13.520  1.00  0.62           C  
ATOM    894  H   VAL A  64       8.356  10.986 -16.052  1.00  0.62           H  
ATOM    895  HA  VAL A  64       8.387  10.371 -13.125  1.00  0.62           H  
ATOM    896  HB  VAL A  64       8.310  13.111 -14.433  1.00  0.62           H  
ATOM    897 1HG1 VAL A  64       8.412  13.921 -12.130  1.00  0.62           H  
ATOM    898 2HG1 VAL A  64       6.939  12.966 -12.424  1.00  0.62           H  
ATOM    899 3HG1 VAL A  64       8.309  12.241 -11.539  1.00  0.62           H  
ATOM    900 1HG2 VAL A  64      10.452  13.360 -13.301  1.00  0.62           H  
ATOM    901 2HG2 VAL A  64      10.351  11.686 -12.715  1.00  0.62           H  
ATOM    902 3HG2 VAL A  64      10.506  12.006 -14.452  1.00  0.62           H  
ATOM    903  N   VAL A  65       5.971  10.319 -12.942  1.00  0.64           N  
ATOM    904  CA  VAL A  65       4.535  10.116 -12.776  1.00  0.64           C  
ATOM    905  C   VAL A  65       4.111  10.527 -11.369  1.00  0.64           C  
ATOM    906  O   VAL A  65       4.958  10.713 -10.502  1.00  0.64           O  
ATOM    907  CB  VAL A  65       4.212   8.637 -13.044  1.00  0.64           C  
ATOM    908  CG1 VAL A  65       4.563   8.233 -14.457  1.00  0.64           C  
ATOM    909  CG2 VAL A  65       5.030   7.803 -12.122  1.00  0.64           C  
ATOM    910  H   VAL A  65       6.604   9.888 -12.265  1.00  0.64           H  
ATOM    911  HA  VAL A  65       4.003  10.734 -13.500  1.00  0.64           H  
ATOM    912  HB  VAL A  65       3.146   8.461 -12.888  1.00  0.64           H  
ATOM    913 1HG1 VAL A  65       4.331   7.178 -14.604  1.00  0.64           H  
ATOM    914 2HG1 VAL A  65       3.991   8.835 -15.163  1.00  0.64           H  
ATOM    915 3HG1 VAL A  65       5.612   8.390 -14.612  1.00  0.64           H  
ATOM    916 1HG2 VAL A  65       4.813   6.766 -12.316  1.00  0.64           H  
ATOM    917 2HG2 VAL A  65       6.091   7.988 -12.297  1.00  0.64           H  
ATOM    918 3HG2 VAL A  65       4.777   8.063 -11.096  1.00  0.64           H  
ATOM    919  N   ARG A  66       2.820  10.699 -11.092  1.00  0.66           N  
ATOM    920  CA  ARG A  66       2.480  11.093  -9.725  1.00  0.66           C  
ATOM    921  C   ARG A  66       2.460   9.859  -8.837  1.00  0.66           C  
ATOM    922  O   ARG A  66       2.172   8.767  -9.312  1.00  0.66           O  
ATOM    923  CB  ARG A  66       1.115  11.783  -9.687  1.00  0.66           C  
ATOM    924  CG  ARG A  66       1.026  13.074 -10.475  1.00  0.66           C  
ATOM    925  CD  ARG A  66      -0.369  13.571 -10.533  1.00  0.66           C  
ATOM    926  NE  ARG A  66      -1.230  12.631 -11.247  1.00  0.66           N  
ATOM    927  CZ  ARG A  66      -2.565  12.756 -11.398  1.00  0.66           C  
ATOM    928  NH1 ARG A  66      -3.202  13.810 -10.910  1.00  0.66           N  
ATOM    929  NH2 ARG A  66      -3.233  11.808 -12.034  1.00  0.66           N  
ATOM    930  H   ARG A  66       2.054  10.544 -11.769  1.00  0.66           H  
ATOM    931  HA  ARG A  66       3.232  11.775  -9.351  1.00  0.66           H  
ATOM    932 1HB  ARG A  66       0.350  11.106 -10.060  1.00  0.66           H  
ATOM    933 2HB  ARG A  66       0.861  12.015  -8.654  1.00  0.66           H  
ATOM    934 1HG  ARG A  66       1.634  13.836 -10.003  1.00  0.66           H  
ATOM    935 2HG  ARG A  66       1.374  12.899 -11.495  1.00  0.66           H  
ATOM    936 1HD  ARG A  66      -0.760  13.692  -9.523  1.00  0.66           H  
ATOM    937 2HD  ARG A  66      -0.397  14.526 -11.054  1.00  0.66           H  
ATOM    938  HE  ARG A  66      -0.784  11.784 -11.660  1.00  0.66           H  
ATOM    939 1HH1 ARG A  66      -2.689  14.527 -10.419  1.00  0.66           H  
ATOM    940 2HH1 ARG A  66      -4.202  13.890 -11.022  1.00  0.66           H  
ATOM    941 1HH2 ARG A  66      -2.722  10.965 -12.372  1.00  0.66           H  
ATOM    942 2HH2 ARG A  66      -4.226  11.875 -12.151  1.00  0.66           H  
ATOM    943  N   ILE A  67       2.636  10.013  -7.528  1.00  0.67           N  
ATOM    944  CA  ILE A  67       2.495   8.828  -6.666  1.00  0.67           C  
ATOM    945  C   ILE A  67       1.145   8.136  -6.857  1.00  0.67           C  
ATOM    946  O   ILE A  67       1.062   6.911  -6.894  1.00  0.67           O  
ATOM    947  CB  ILE A  67       2.662   9.173  -5.178  1.00  0.67           C  
ATOM    948  CG1 ILE A  67       4.106   9.535  -4.881  1.00  0.67           C  
ATOM    949  CG2 ILE A  67       2.176   8.035  -4.301  1.00  0.67           C  
ATOM    950  CD1 ILE A  67       4.303  10.117  -3.543  1.00  0.67           C  
ATOM    951  H   ILE A  67       2.920  10.918  -7.135  1.00  0.67           H  
ATOM    952  HA  ILE A  67       3.268   8.113  -6.937  1.00  0.67           H  
ATOM    953  HB  ILE A  67       2.066  10.057  -4.957  1.00  0.67           H  
ATOM    954 1HG1 ILE A  67       4.719   8.645  -4.945  1.00  0.67           H  
ATOM    955 2HG1 ILE A  67       4.448  10.262  -5.619  1.00  0.67           H  
ATOM    956 1HG2 ILE A  67       2.280   8.315  -3.254  1.00  0.67           H  
ATOM    957 2HG2 ILE A  67       1.128   7.831  -4.516  1.00  0.67           H  
ATOM    958 3HG2 ILE A  67       2.749   7.153  -4.489  1.00  0.67           H  
ATOM    959 1HD1 ILE A  67       5.352  10.362  -3.401  1.00  0.67           H  
ATOM    960 2HD1 ILE A  67       3.707  11.014  -3.459  1.00  0.67           H  
ATOM    961 3HD1 ILE A  67       3.991   9.407  -2.783  1.00  0.67           H  
ATOM    962  N   GLU A  68       0.095   8.926  -7.020  1.00  0.67           N  
ATOM    963  CA  GLU A  68      -1.264   8.423  -7.198  1.00  0.67           C  
ATOM    964  C   GLU A  68      -1.446   7.566  -8.468  1.00  0.67           C  
ATOM    965  O   GLU A  68      -2.426   6.812  -8.568  1.00  0.67           O  
ATOM    966  CB  GLU A  68      -2.247   9.598  -7.234  1.00  0.67           C  
ATOM    967  CG  GLU A  68      -2.388  10.333  -5.899  1.00  0.67           C  
ATOM    968  CD  GLU A  68      -3.353  11.502  -5.950  1.00  0.67           C  
ATOM    969  OE1 GLU A  68      -3.864  11.786  -7.007  1.00  0.67           O  
ATOM    970  OE2 GLU A  68      -3.576  12.105  -4.926  1.00  0.67           O  
ATOM    971  H   GLU A  68       0.248   9.922  -6.997  1.00  0.67           H  
ATOM    972  HA  GLU A  68      -1.503   7.800  -6.338  1.00  0.67           H  
ATOM    973 1HB  GLU A  68      -1.919  10.320  -7.987  1.00  0.67           H  
ATOM    974 2HB  GLU A  68      -3.232   9.240  -7.531  1.00  0.67           H  
ATOM    975 1HG  GLU A  68      -2.732   9.626  -5.146  1.00  0.67           H  
ATOM    976 2HG  GLU A  68      -1.404  10.693  -5.595  1.00  0.67           H  
ATOM    977  N   ASP A  69      -0.539   7.706  -9.448  1.00  0.68           N  
ATOM    978  CA  ASP A  69      -0.605   6.985 -10.717  1.00  0.68           C  
ATOM    979  C   ASP A  69       0.160   5.655 -10.651  1.00  0.68           C  
ATOM    980  O   ASP A  69       0.183   4.907 -11.630  1.00  0.68           O  
ATOM    981  CB  ASP A  69       0.059   7.811 -11.834  1.00  0.68           C  
ATOM    982  CG  ASP A  69      -0.617   9.151 -12.184  1.00  0.68           C  
ATOM    983  OD1 ASP A  69      -1.829   9.207 -12.278  1.00  0.68           O  
ATOM    984  OD2 ASP A  69       0.103  10.151 -12.325  1.00  0.68           O  
ATOM    985  H   ASP A  69       0.272   8.299  -9.296  1.00  0.68           H  
ATOM    986  HA  ASP A  69      -1.646   6.792 -10.963  1.00  0.68           H  
ATOM    987 1HB  ASP A  69       1.088   8.021 -11.534  1.00  0.68           H  
ATOM    988 2HB  ASP A  69       0.112   7.205 -12.739  1.00  0.68           H  
ATOM    989  N   VAL A  70       0.802   5.363  -9.518  1.00  0.71           N  
ATOM    990  CA  VAL A  70       1.654   4.179  -9.415  1.00  0.71           C  
ATOM    991  C   VAL A  70       1.273   3.207  -8.289  1.00  0.71           C  
ATOM    992  O   VAL A  70       1.020   3.621  -7.158  1.00  0.71           O  
ATOM    993  CB  VAL A  70       3.094   4.656  -9.203  1.00  0.71           C  
ATOM    994  CG1 VAL A  70       4.007   3.534  -9.052  1.00  0.71           C  
ATOM    995  CG2 VAL A  70       3.528   5.481 -10.329  1.00  0.71           C  
ATOM    996  H   VAL A  70       0.743   5.985  -8.707  1.00  0.71           H  
ATOM    997  HA  VAL A  70       1.601   3.637 -10.359  1.00  0.71           H  
ATOM    998  HB  VAL A  70       3.134   5.250  -8.293  1.00  0.71           H  
ATOM    999 1HG1 VAL A  70       5.011   3.916  -8.889  1.00  0.71           H  
ATOM   1000 2HG1 VAL A  70       3.709   2.928  -8.198  1.00  0.71           H  
ATOM   1001 3HG1 VAL A  70       3.974   2.941  -9.967  1.00  0.71           H  
ATOM   1002 1HG2 VAL A  70       4.547   5.807 -10.134  1.00  0.71           H  
ATOM   1003 2HG2 VAL A  70       3.492   4.894 -11.231  1.00  0.71           H  
ATOM   1004 3HG2 VAL A  70       2.882   6.352 -10.429  1.00  0.71           H  
ATOM   1005  N   PHE A  71       1.243   1.904  -8.592  1.00  0.77           N  
ATOM   1006  CA  PHE A  71       0.934   0.933  -7.542  1.00  0.77           C  
ATOM   1007  C   PHE A  71       1.931  -0.240  -7.559  1.00  0.77           C  
ATOM   1008  O   PHE A  71       2.511  -0.531  -8.600  1.00  0.77           O  
ATOM   1009  CB  PHE A  71      -0.516   0.445  -7.713  1.00  0.77           C  
ATOM   1010  CG  PHE A  71      -0.814  -0.318  -8.980  1.00  0.77           C  
ATOM   1011  CD1 PHE A  71      -0.755  -1.697  -9.024  1.00  0.77           C  
ATOM   1012  CD2 PHE A  71      -1.162   0.358 -10.122  1.00  0.77           C  
ATOM   1013  CE1 PHE A  71      -1.060  -2.381 -10.187  1.00  0.77           C  
ATOM   1014  CE2 PHE A  71      -1.465  -0.305 -11.290  1.00  0.77           C  
ATOM   1015  CZ  PHE A  71      -1.423  -1.681 -11.323  1.00  0.77           C  
ATOM   1016  H   PHE A  71       1.438   1.604  -9.550  1.00  0.77           H  
ATOM   1017  HA  PHE A  71       0.994   1.460  -6.601  1.00  0.77           H  
ATOM   1018 1HB  PHE A  71      -0.787  -0.191  -6.878  1.00  0.77           H  
ATOM   1019 2HB  PHE A  71      -1.179   1.306  -7.682  1.00  0.77           H  
ATOM   1020  HD1 PHE A  71      -0.473  -2.246  -8.124  1.00  0.77           H  
ATOM   1021  HD2 PHE A  71      -1.191   1.428 -10.082  1.00  0.77           H  
ATOM   1022  HE1 PHE A  71      -1.013  -3.469 -10.203  1.00  0.77           H  
ATOM   1023  HE2 PHE A  71      -1.737   0.254 -12.182  1.00  0.77           H  
ATOM   1024  HZ  PHE A  71      -1.663  -2.214 -12.240  1.00  0.77           H  
ATOM   1025  N   PRO A  72       2.180  -0.932  -6.427  1.00  0.88           N  
ATOM   1026  CA  PRO A  72       3.057  -2.094  -6.336  1.00  0.88           C  
ATOM   1027  C   PRO A  72       2.659  -3.212  -7.276  1.00  0.88           C  
ATOM   1028  O   PRO A  72       1.477  -3.544  -7.384  1.00  0.88           O  
ATOM   1029  CB  PRO A  72       2.878  -2.530  -4.878  1.00  0.88           C  
ATOM   1030  CG  PRO A  72       2.485  -1.278  -4.150  1.00  0.88           C  
ATOM   1031  CD  PRO A  72       1.604  -0.525  -5.118  1.00  0.88           C  
ATOM   1032  HA  PRO A  72       4.096  -1.801  -6.520  1.00  0.88           H  
ATOM   1033 1HB  PRO A  72       2.115  -3.321  -4.815  1.00  0.88           H  
ATOM   1034 2HB  PRO A  72       3.816  -2.968  -4.505  1.00  0.88           H  
ATOM   1035 1HG  PRO A  72       1.975  -1.538  -3.227  1.00  0.88           H  
ATOM   1036 2HG  PRO A  72       3.382  -0.708  -3.860  1.00  0.88           H  
ATOM   1037 1HD  PRO A  72       0.561  -0.848  -5.025  1.00  0.88           H  
ATOM   1038 2HD  PRO A  72       1.737   0.528  -4.897  1.00  0.88           H  
ATOM   1039  N   ASN A  73       3.662  -3.852  -7.870  1.00  1.04           N  
ATOM   1040  CA  ASN A  73       3.451  -4.987  -8.758  1.00  1.04           C  
ATOM   1041  C   ASN A  73       3.472  -6.276  -7.938  1.00  1.04           C  
ATOM   1042  O   ASN A  73       3.861  -6.247  -6.768  1.00  1.04           O  
ATOM   1043  CB  ASN A  73       4.524  -5.006  -9.847  1.00  1.04           C  
ATOM   1044  CG  ASN A  73       4.179  -5.841 -11.074  1.00  1.04           C  
ATOM   1045  OD1 ASN A  73       3.136  -6.499 -11.139  1.00  1.04           O  
ATOM   1046  ND2 ASN A  73       5.053  -5.841 -12.030  1.00  1.04           N  
ATOM   1047  H   ASN A  73       4.616  -3.513  -7.736  1.00  1.04           H  
ATOM   1048  HA  ASN A  73       2.467  -4.900  -9.222  1.00  1.04           H  
ATOM   1049 1HB  ASN A  73       4.715  -3.981 -10.175  1.00  1.04           H  
ATOM   1050 2HB  ASN A  73       5.454  -5.381  -9.418  1.00  1.04           H  
ATOM   1051 1HD2 ASN A  73       4.891  -6.378 -12.857  1.00  1.04           H  
ATOM   1052 2HD2 ASN A  73       5.888  -5.305 -11.937  1.00  1.04           H  
ATOM   1053  N   ALA A  74       3.070  -7.379  -8.582  1.00  1.26           N  
ATOM   1054  CA  ALA A  74       3.024  -8.758  -8.064  1.00  1.26           C  
ATOM   1055  C   ALA A  74       1.596  -9.287  -8.118  1.00  1.26           C  
ATOM   1056  O   ALA A  74       1.314 -10.251  -8.831  1.00  1.26           O  
ATOM   1057  OXT ALA A  74       0.743  -8.813  -7.371  1.00  1.26           O  
ATOM   1058  CB  ALA A  74       3.551  -8.882  -6.635  1.00  1.26           C  
ATOM   1059  H   ALA A  74       2.781  -7.230  -9.543  1.00  1.26           H  
ATOM   1060  HA  ALA A  74       3.642  -9.378  -8.715  1.00  1.26           H  
ATOM   1061 1HB  ALA A  74       3.504  -9.927  -6.334  1.00  1.26           H  
ATOM   1062 2HB  ALA A  74       4.588  -8.547  -6.584  1.00  1.26           H  
ATOM   1063 3HB  ALA A  74       2.937  -8.294  -5.953  1.00  1.26           H  
ENDMDL

REMARK ID 654136 DOMAINID 647395 MODEL 5 1txq-19kv2
MODEL     5
ATOM      1  N   MET A   1      -0.450  -0.128  -0.195  1.00  1.22           N  
ATOM      2  CA  MET A   1       0.985   0.016   0.034  1.00  1.22           C  
ATOM      3  C   MET A   1       1.427   1.482  -0.061  1.00  1.22           C  
ATOM      4  O   MET A   1       0.875   2.231  -0.867  1.00  1.22           O  
ATOM      5  CB  MET A   1       1.757  -0.822  -0.987  1.00  1.22           C  
ATOM      6  CG  MET A   1       1.490  -2.313  -0.911  1.00  1.22           C  
ATOM      7  SD  MET A   1       1.978  -3.017   0.678  1.00  1.22           S  
ATOM      8  CE  MET A   1       3.769  -2.910   0.559  1.00  1.22           C  
ATOM      9 1H   MET A   1      -0.769  -1.000   0.203  1.00  1.22           H  
ATOM     10 2H   MET A   1      -0.941   0.640   0.241  1.00  1.22           H  
ATOM     11 3H   MET A   1      -0.636  -0.125  -1.187  1.00  1.22           H  
ATOM     12  HA  MET A   1       1.181  -0.367   1.028  1.00  1.22           H  
ATOM     13 1HB  MET A   1       1.484  -0.497  -1.980  1.00  1.22           H  
ATOM     14 2HB  MET A   1       2.829  -0.655  -0.877  1.00  1.22           H  
ATOM     15 1HG  MET A   1       0.428  -2.500  -1.061  1.00  1.22           H  
ATOM     16 2HG  MET A   1       2.042  -2.823  -1.700  1.00  1.22           H  
ATOM     17 1HE  MET A   1       4.219  -3.302   1.471  1.00  1.22           H  
ATOM     18 2HE  MET A   1       4.111  -3.496  -0.295  1.00  1.22           H  
ATOM     19 3HE  MET A   1       4.069  -1.875   0.423  1.00  1.22           H  
ATOM     20  N   PRO A   2       2.399   1.924   0.761  1.00  1.05           N  
ATOM     21  CA  PRO A   2       2.964   3.263   0.763  1.00  1.05           C  
ATOM     22  C   PRO A   2       3.792   3.508  -0.484  1.00  1.05           C  
ATOM     23  O   PRO A   2       4.344   2.570  -1.062  1.00  1.05           O  
ATOM     24  CB  PRO A   2       3.828   3.264   2.025  1.00  1.05           C  
ATOM     25  CG  PRO A   2       4.183   1.808   2.252  1.00  1.05           C  
ATOM     26  CD  PRO A   2       2.980   1.032   1.791  1.00  1.05           C  
ATOM     27  HA  PRO A   2       2.152   4.001   0.838  1.00  1.05           H  
ATOM     28 1HB  PRO A   2       4.710   3.902   1.860  1.00  1.05           H  
ATOM     29 2HB  PRO A   2       3.270   3.705   2.862  1.00  1.05           H  
ATOM     30 1HG  PRO A   2       5.064   1.538   1.678  1.00  1.05           H  
ATOM     31 2HG  PRO A   2       4.428   1.636   3.311  1.00  1.05           H  
ATOM     32 1HD  PRO A   2       3.333   0.096   1.365  1.00  1.05           H  
ATOM     33 2HD  PRO A   2       2.281   0.883   2.629  1.00  1.05           H  
ATOM     34  N   LEU A   3       3.901   4.769  -0.873  1.00  0.90           N  
ATOM     35  CA  LEU A   3       4.730   5.151  -2.006  1.00  0.90           C  
ATOM     36  C   LEU A   3       5.994   5.862  -1.552  1.00  0.90           C  
ATOM     37  O   LEU A   3       5.935   6.676  -0.630  1.00  0.90           O  
ATOM     38  CB  LEU A   3       3.972   6.130  -2.885  1.00  0.90           C  
ATOM     39  CG  LEU A   3       2.634   5.713  -3.474  1.00  0.90           C  
ATOM     40  CD1 LEU A   3       2.063   6.904  -4.256  1.00  0.90           C  
ATOM     41  CD2 LEU A   3       2.813   4.508  -4.371  1.00  0.90           C  
ATOM     42  H   LEU A   3       3.408   5.488  -0.364  1.00  0.90           H  
ATOM     43  HA  LEU A   3       5.004   4.260  -2.570  1.00  0.90           H  
ATOM     44 1HB  LEU A   3       3.794   7.028  -2.309  1.00  0.90           H  
ATOM     45 2HB  LEU A   3       4.607   6.380  -3.686  1.00  0.90           H  
ATOM     46  HG  LEU A   3       1.936   5.473  -2.671  1.00  0.90           H  
ATOM     47 1HD1 LEU A   3       1.091   6.630  -4.662  1.00  0.90           H  
ATOM     48 2HD1 LEU A   3       1.953   7.752  -3.598  1.00  0.90           H  
ATOM     49 3HD1 LEU A   3       2.722   7.173  -5.061  1.00  0.90           H  
ATOM     50 1HD2 LEU A   3       1.850   4.234  -4.796  1.00  0.90           H  
ATOM     51 2HD2 LEU A   3       3.501   4.751  -5.160  1.00  0.90           H  
ATOM     52 3HD2 LEU A   3       3.211   3.676  -3.787  1.00  0.90           H  
ATOM     53  N   PHE A   4       7.123   5.602  -2.216  1.00  0.78           N  
ATOM     54  CA  PHE A   4       8.347   6.327  -1.895  1.00  0.78           C  
ATOM     55  C   PHE A   4       9.010   6.806  -3.184  1.00  0.78           C  
ATOM     56  O   PHE A   4       8.801   6.173  -4.220  1.00  0.78           O  
ATOM     57  CB  PHE A   4       9.320   5.427  -1.138  1.00  0.78           C  
ATOM     58  CG  PHE A   4       8.755   4.882   0.121  1.00  0.78           C  
ATOM     59  CD1 PHE A   4       8.122   3.652   0.116  1.00  0.78           C  
ATOM     60  CD2 PHE A   4       8.827   5.590   1.304  1.00  0.78           C  
ATOM     61  CE1 PHE A   4       7.586   3.137   1.262  1.00  0.78           C  
ATOM     62  CE2 PHE A   4       8.280   5.076   2.462  1.00  0.78           C  
ATOM     63  CZ  PHE A   4       7.660   3.843   2.440  1.00  0.78           C  
ATOM     64  H   PHE A   4       7.159   4.899  -2.958  1.00  0.78           H  
ATOM     65  HA  PHE A   4       8.083   7.169  -1.264  1.00  0.78           H  
ATOM     66 1HB  PHE A   4       9.611   4.590  -1.775  1.00  0.78           H  
ATOM     67 2HB  PHE A   4      10.226   5.977  -0.896  1.00  0.78           H  
ATOM     68  HD1 PHE A   4       8.056   3.088  -0.816  1.00  0.78           H  
ATOM     69  HD2 PHE A   4       9.316   6.564   1.314  1.00  0.78           H  
ATOM     70  HE1 PHE A   4       7.104   2.170   1.233  1.00  0.78           H  
ATOM     71  HE2 PHE A   4       8.338   5.641   3.391  1.00  0.78           H  
ATOM     72  HZ  PHE A   4       7.229   3.432   3.351  1.00  0.78           H  
ATOM     73  N   PRO A   5       9.800   7.885  -3.173  1.00  0.70           N  
ATOM     74  CA  PRO A   5      10.614   8.282  -4.297  1.00  0.70           C  
ATOM     75  C   PRO A   5      11.435   7.082  -4.736  1.00  0.70           C  
ATOM     76  O   PRO A   5      11.962   6.333  -3.911  1.00  0.70           O  
ATOM     77  CB  PRO A   5      11.444   9.433  -3.714  1.00  0.70           C  
ATOM     78  CG  PRO A   5      10.529  10.027  -2.647  1.00  0.70           C  
ATOM     79  CD  PRO A   5       9.825   8.822  -2.030  1.00  0.70           C  
ATOM     80  HA  PRO A   5       9.985   8.622  -5.110  1.00  0.70           H  
ATOM     81 1HB  PRO A   5      12.393   9.049  -3.314  1.00  0.70           H  
ATOM     82 2HB  PRO A   5      11.697  10.151  -4.514  1.00  0.70           H  
ATOM     83 1HG  PRO A   5      11.120  10.601  -1.917  1.00  0.70           H  
ATOM     84 2HG  PRO A   5       9.824  10.736  -3.116  1.00  0.70           H  
ATOM     85 1HD  PRO A   5      10.398   8.411  -1.187  1.00  0.70           H  
ATOM     86 2HD  PRO A   5       8.809   9.137  -1.743  1.00  0.70           H  
ATOM     87  N   GLY A   6      11.494   6.894  -6.046  1.00  0.65           N  
ATOM     88  CA  GLY A   6      12.154   5.783  -6.708  1.00  0.65           C  
ATOM     89  C   GLY A   6      11.158   4.668  -7.067  1.00  0.65           C  
ATOM     90  O   GLY A   6      11.466   3.799  -7.886  1.00  0.65           O  
ATOM     91  H   GLY A   6      11.039   7.577  -6.638  1.00  0.65           H  
ATOM     92 1HA  GLY A   6      12.640   6.143  -7.614  1.00  0.65           H  
ATOM     93 2HA  GLY A   6      12.933   5.385  -6.061  1.00  0.65           H  
ATOM     94  N   SER A   7       9.957   4.697  -6.474  1.00  0.64           N  
ATOM     95  CA  SER A   7       8.940   3.687  -6.763  1.00  0.64           C  
ATOM     96  C   SER A   7       8.449   3.838  -8.200  1.00  0.64           C  
ATOM     97  O   SER A   7       8.343   4.957  -8.715  1.00  0.64           O  
ATOM     98  CB  SER A   7       7.736   3.837  -5.837  1.00  0.64           C  
ATOM     99  OG  SER A   7       8.076   3.705  -4.473  1.00  0.64           O  
ATOM    100  H   SER A   7       9.738   5.417  -5.784  1.00  0.64           H  
ATOM    101  HA  SER A   7       9.378   2.696  -6.642  1.00  0.64           H  
ATOM    102 1HB  SER A   7       7.298   4.793  -6.011  1.00  0.64           H  
ATOM    103 2HB  SER A   7       6.986   3.092  -6.101  1.00  0.64           H  
ATOM    104  HG  SER A   7       8.731   4.418  -4.313  1.00  0.64           H  
ATOM    105  N   VAL A   8       8.081   2.725  -8.831  1.00  0.63           N  
ATOM    106  CA  VAL A   8       7.482   2.799 -10.164  1.00  0.63           C  
ATOM    107  C   VAL A   8       5.993   2.579 -10.013  1.00  0.63           C  
ATOM    108  O   VAL A   8       5.558   1.608  -9.380  1.00  0.63           O  
ATOM    109  CB  VAL A   8       8.101   1.796 -11.137  1.00  0.63           C  
ATOM    110  CG1 VAL A   8       7.400   1.903 -12.495  1.00  0.63           C  
ATOM    111  CG2 VAL A   8       9.586   2.099 -11.266  1.00  0.63           C  
ATOM    112  H   VAL A   8       8.207   1.829  -8.381  1.00  0.63           H  
ATOM    113  HA  VAL A   8       7.640   3.796 -10.573  1.00  0.63           H  
ATOM    114  HB  VAL A   8       7.953   0.782 -10.763  1.00  0.63           H  
ATOM    115 1HG1 VAL A   8       7.835   1.188 -13.191  1.00  0.63           H  
ATOM    116 2HG1 VAL A   8       6.343   1.696 -12.383  1.00  0.63           H  
ATOM    117 3HG1 VAL A   8       7.526   2.915 -12.886  1.00  0.63           H  
ATOM    118 1HG2 VAL A   8      10.045   1.394 -11.956  1.00  0.63           H  
ATOM    119 2HG2 VAL A   8       9.708   3.108 -11.643  1.00  0.63           H  
ATOM    120 3HG2 VAL A   8      10.066   2.016 -10.288  1.00  0.63           H  
ATOM    121  N   VAL A   9       5.244   3.557 -10.495  1.00  0.64           N  
ATOM    122  CA  VAL A   9       3.809   3.635 -10.306  1.00  0.64           C  
ATOM    123  C   VAL A   9       2.976   3.915 -11.556  1.00  0.64           C  
ATOM    124  O   VAL A   9       3.474   4.415 -12.572  1.00  0.64           O  
ATOM    125  CB  VAL A   9       3.528   4.744  -9.310  1.00  0.64           C  
ATOM    126  CG1 VAL A   9       4.169   4.484  -7.967  1.00  0.64           C  
ATOM    127  CG2 VAL A   9       4.076   6.038  -9.885  1.00  0.64           C  
ATOM    128  H   VAL A   9       5.714   4.289 -11.028  1.00  0.64           H  
ATOM    129  HA  VAL A   9       3.473   2.692  -9.883  1.00  0.64           H  
ATOM    130  HB  VAL A   9       2.468   4.801  -9.161  1.00  0.64           H  
ATOM    131 1HG1 VAL A   9       3.924   5.304  -7.319  1.00  0.64           H  
ATOM    132 2HG1 VAL A   9       3.789   3.573  -7.550  1.00  0.64           H  
ATOM    133 3HG1 VAL A   9       5.248   4.421  -8.067  1.00  0.64           H  
ATOM    134 1HG2 VAL A   9       3.880   6.841  -9.206  1.00  0.64           H  
ATOM    135 2HG2 VAL A   9       5.157   5.946 -10.031  1.00  0.64           H  
ATOM    136 3HG2 VAL A   9       3.596   6.243 -10.843  1.00  0.64           H  
ATOM    137  N   THR A  10       1.674   3.654 -11.426  1.00  0.66           N  
ATOM    138  CA  THR A  10       0.677   3.920 -12.458  1.00  0.66           C  
ATOM    139  C   THR A  10      -0.336   4.976 -11.991  1.00  0.66           C  
ATOM    140  O   THR A  10      -0.810   4.942 -10.845  1.00  0.66           O  
ATOM    141  CB  THR A  10      -0.085   2.636 -12.856  1.00  0.66           C  
ATOM    142  OG1 THR A  10       0.834   1.668 -13.352  1.00  0.66           O  
ATOM    143  CG2 THR A  10      -1.097   2.938 -13.959  1.00  0.66           C  
ATOM    144  H   THR A  10       1.364   3.244 -10.550  1.00  0.66           H  
ATOM    145  HA  THR A  10       1.189   4.297 -13.333  1.00  0.66           H  
ATOM    146  HB  THR A  10      -0.592   2.230 -11.980  1.00  0.66           H  
ATOM    147  HG1 THR A  10       0.987   1.854 -14.283  1.00  0.66           H  
ATOM    148 1HG2 THR A  10      -1.614   2.024 -14.238  1.00  0.66           H  
ATOM    149 2HG2 THR A  10      -1.826   3.665 -13.617  1.00  0.66           H  
ATOM    150 3HG2 THR A  10      -0.565   3.334 -14.823  1.00  0.66           H  
ATOM    151  N   VAL A  11      -0.660   5.931 -12.872  1.00  0.67           N  
ATOM    152  CA  VAL A  11      -1.639   6.958 -12.501  1.00  0.67           C  
ATOM    153  C   VAL A  11      -3.077   6.568 -12.876  1.00  0.67           C  
ATOM    154  O   VAL A  11      -3.412   6.318 -14.053  1.00  0.67           O  
ATOM    155  CB  VAL A  11      -1.294   8.307 -13.140  1.00  0.67           C  
ATOM    156  CG1 VAL A  11      -2.342   9.346 -12.760  1.00  0.67           C  
ATOM    157  CG2 VAL A  11       0.068   8.735 -12.673  1.00  0.67           C  
ATOM    158  H   VAL A  11      -0.220   5.919 -13.795  1.00  0.67           H  
ATOM    159  HA  VAL A  11      -1.598   7.092 -11.420  1.00  0.67           H  
ATOM    160  HB  VAL A  11      -1.291   8.209 -14.221  1.00  0.67           H  
ATOM    161 1HG1 VAL A  11      -2.093  10.302 -13.218  1.00  0.67           H  
ATOM    162 2HG1 VAL A  11      -3.326   9.024 -13.110  1.00  0.67           H  
ATOM    163 3HG1 VAL A  11      -2.363   9.456 -11.673  1.00  0.67           H  
ATOM    164 1HG2 VAL A  11       0.319   9.689 -13.121  1.00  0.67           H  
ATOM    165 2HG2 VAL A  11       0.054   8.834 -11.600  1.00  0.67           H  
ATOM    166 3HG2 VAL A  11       0.808   7.984 -12.965  1.00  0.67           H  
ATOM    167  N   LYS A  12      -3.910   6.504 -11.841  1.00  0.69           N  
ATOM    168  CA  LYS A  12      -5.291   6.077 -11.941  1.00  0.69           C  
ATOM    169  C   LYS A  12      -6.081   6.949 -12.893  1.00  0.69           C  
ATOM    170  O   LYS A  12      -6.006   8.175 -12.853  1.00  0.69           O  
ATOM    171  CB  LYS A  12      -5.936   6.066 -10.555  1.00  0.69           C  
ATOM    172  CG  LYS A  12      -7.383   5.581 -10.513  1.00  0.69           C  
ATOM    173  CD  LYS A  12      -7.906   5.536  -9.079  1.00  0.69           C  
ATOM    174  CE  LYS A  12      -9.367   5.127  -9.024  1.00  0.69           C  
ATOM    175  NZ  LYS A  12      -9.875   5.092  -7.624  1.00  0.69           N  
ATOM    176  H   LYS A  12      -3.559   6.771 -10.924  1.00  0.69           H  
ATOM    177  HA  LYS A  12      -5.305   5.060 -12.329  1.00  0.69           H  
ATOM    178 1HB  LYS A  12      -5.351   5.427  -9.905  1.00  0.69           H  
ATOM    179 2HB  LYS A  12      -5.903   7.072 -10.131  1.00  0.69           H  
ATOM    180 1HG  LYS A  12      -8.010   6.257 -11.095  1.00  0.69           H  
ATOM    181 2HG  LYS A  12      -7.447   4.586 -10.949  1.00  0.69           H  
ATOM    182 1HD  LYS A  12      -7.333   4.807  -8.513  1.00  0.69           H  
ATOM    183 2HD  LYS A  12      -7.782   6.515  -8.610  1.00  0.69           H  
ATOM    184 1HE  LYS A  12      -9.958   5.839  -9.598  1.00  0.69           H  
ATOM    185 2HE  LYS A  12      -9.480   4.137  -9.466  1.00  0.69           H  
ATOM    186 1HZ  LYS A  12     -10.848   4.818  -7.625  1.00  0.69           H  
ATOM    187 2HZ  LYS A  12      -9.338   4.425  -7.087  1.00  0.69           H  
ATOM    188 3HZ  LYS A  12      -9.783   6.010  -7.209  1.00  0.69           H  
ATOM    189  N   GLY A  13      -6.816   6.301 -13.783  1.00  0.71           N  
ATOM    190  CA  GLY A  13      -7.641   7.003 -14.749  1.00  0.71           C  
ATOM    191  C   GLY A  13      -6.919   7.293 -16.061  1.00  0.71           C  
ATOM    192  O   GLY A  13      -7.562   7.684 -17.035  1.00  0.71           O  
ATOM    193  H   GLY A  13      -6.822   5.291 -13.775  1.00  0.71           H  
ATOM    194 1HA  GLY A  13      -8.533   6.410 -14.952  1.00  0.71           H  
ATOM    195 2HA  GLY A  13      -7.983   7.940 -14.312  1.00  0.71           H  
ATOM    196  N   THR A  14      -5.594   7.087 -16.108  1.00  0.71           N  
ATOM    197  CA  THR A  14      -4.886   7.365 -17.353  1.00  0.71           C  
ATOM    198  C   THR A  14      -4.111   6.142 -17.815  1.00  0.71           C  
ATOM    199  O   THR A  14      -3.984   5.885 -19.012  1.00  0.71           O  
ATOM    200  CB  THR A  14      -3.845   8.464 -17.153  1.00  0.71           C  
ATOM    201  OG1 THR A  14      -2.821   7.982 -16.260  1.00  0.71           O  
ATOM    202  CG2 THR A  14      -4.480   9.679 -16.516  1.00  0.71           C  
ATOM    203  H   THR A  14      -5.080   6.777 -15.286  1.00  0.71           H  
ATOM    204  HA  THR A  14      -5.596   7.646 -18.129  1.00  0.71           H  
ATOM    205  HB  THR A  14      -3.415   8.728 -18.107  1.00  0.71           H  
ATOM    206  HG1 THR A  14      -3.237   7.641 -15.436  1.00  0.71           H  
ATOM    207 1HG2 THR A  14      -3.724  10.448 -16.371  1.00  0.71           H  
ATOM    208 2HG2 THR A  14      -5.269  10.060 -17.164  1.00  0.71           H  
ATOM    209 3HG2 THR A  14      -4.904   9.403 -15.547  1.00  0.71           H  
ATOM    210  N   GLY A  15      -3.605   5.374 -16.849  1.00  0.70           N  
ATOM    211  CA  GLY A  15      -2.785   4.208 -17.130  1.00  0.70           C  
ATOM    212  C   GLY A  15      -1.311   4.544 -17.382  1.00  0.70           C  
ATOM    213  O   GLY A  15      -0.523   3.653 -17.704  1.00  0.70           O  
ATOM    214  H   GLY A  15      -3.730   5.644 -15.880  1.00  0.70           H  
ATOM    215 1HA  GLY A  15      -2.859   3.516 -16.292  1.00  0.70           H  
ATOM    216 2HA  GLY A  15      -3.189   3.689 -17.997  1.00  0.70           H  
ATOM    217  N   HIS A  16      -0.923   5.816 -17.247  1.00  0.69           N  
ATOM    218  CA  HIS A  16       0.468   6.159 -17.529  1.00  0.69           C  
ATOM    219  C   HIS A  16       1.388   5.639 -16.439  1.00  0.69           C  
ATOM    220  O   HIS A  16       1.011   5.606 -15.265  1.00  0.69           O  
ATOM    221  CB  HIS A  16       0.673   7.663 -17.689  1.00  0.69           C  
ATOM    222  CG  HIS A  16       0.012   8.253 -18.892  1.00  0.69           C  
ATOM    223  ND1 HIS A  16       0.244   7.793 -20.178  1.00  0.69           N  
ATOM    224  CD2 HIS A  16      -0.839   9.289 -19.013  1.00  0.69           C  
ATOM    225  CE1 HIS A  16      -0.464   8.511 -21.029  1.00  0.69           C  
ATOM    226  NE2 HIS A  16      -1.128   9.426 -20.350  1.00  0.69           N  
ATOM    227  H   HIS A  16      -1.589   6.533 -16.965  1.00  0.69           H  
ATOM    228  HA  HIS A  16       0.773   5.689 -18.463  1.00  0.69           H  
ATOM    229 1HB  HIS A  16       0.295   8.179 -16.804  1.00  0.69           H  
ATOM    230 2HB  HIS A  16       1.733   7.867 -17.773  1.00  0.69           H  
ATOM    231  HD2 HIS A  16      -1.226   9.902 -18.199  1.00  0.69           H  
ATOM    232  HE1 HIS A  16      -0.488   8.377 -22.110  1.00  0.69           H  
ATOM    233  HE2 HIS A  16      -1.746  10.120 -20.740  1.00  0.69           H  
ATOM    234  N   VAL A  17       2.610   5.265 -16.833  1.00  0.66           N  
ATOM    235  CA  VAL A  17       3.604   4.741 -15.897  1.00  0.66           C  
ATOM    236  C   VAL A  17       4.862   5.593 -15.829  1.00  0.66           C  
ATOM    237  O   VAL A  17       5.392   6.036 -16.864  1.00  0.66           O  
ATOM    238  CB  VAL A  17       3.983   3.284 -16.249  1.00  0.66           C  
ATOM    239  CG1 VAL A  17       5.066   2.751 -15.287  1.00  0.66           C  
ATOM    240  CG2 VAL A  17       2.754   2.437 -16.151  1.00  0.66           C  
ATOM    241  H   VAL A  17       2.841   5.324 -17.814  1.00  0.66           H  
ATOM    242  HA  VAL A  17       3.153   4.729 -14.911  1.00  0.66           H  
ATOM    243  HB  VAL A  17       4.385   3.244 -17.261  1.00  0.66           H  
ATOM    244 1HG1 VAL A  17       5.311   1.724 -15.549  1.00  0.66           H  
ATOM    245 2HG1 VAL A  17       5.967   3.359 -15.361  1.00  0.66           H  
ATOM    246 3HG1 VAL A  17       4.689   2.781 -14.262  1.00  0.66           H  
ATOM    247 1HG2 VAL A  17       2.997   1.407 -16.394  1.00  0.66           H  
ATOM    248 2HG2 VAL A  17       2.400   2.504 -15.140  1.00  0.66           H  
ATOM    249 3HG2 VAL A  17       1.988   2.799 -16.836  1.00  0.66           H  
ATOM    250  N   GLY A  18       5.303   5.832 -14.593  1.00  0.64           N  
ATOM    251  CA  GLY A  18       6.486   6.635 -14.333  1.00  0.64           C  
ATOM    252  C   GLY A  18       7.098   6.357 -12.964  1.00  0.64           C  
ATOM    253  O   GLY A  18       6.688   5.430 -12.258  1.00  0.64           O  
ATOM    254  H   GLY A  18       4.782   5.420 -13.815  1.00  0.64           H  
ATOM    255 1HA  GLY A  18       7.231   6.457 -15.112  1.00  0.64           H  
ATOM    256 2HA  GLY A  18       6.214   7.686 -14.387  1.00  0.64           H  
ATOM    257  N   THR A  19       8.076   7.173 -12.602  1.00  0.63           N  
ATOM    258  CA  THR A  19       8.815   7.005 -11.358  1.00  0.63           C  
ATOM    259  C   THR A  19       8.600   8.166 -10.400  1.00  0.63           C  
ATOM    260  O   THR A  19       8.605   9.332 -10.811  1.00  0.63           O  
ATOM    261  CB  THR A  19      10.317   6.846 -11.659  1.00  0.63           C  
ATOM    262  OG1 THR A  19      10.511   5.702 -12.500  1.00  0.63           O  
ATOM    263  CG2 THR A  19      11.101   6.630 -10.363  1.00  0.63           C  
ATOM    264  H   THR A  19       8.329   7.919 -13.248  1.00  0.63           H  
ATOM    265  HA  THR A  19       8.468   6.099 -10.870  1.00  0.63           H  
ATOM    266  HB  THR A  19      10.684   7.734 -12.171  1.00  0.63           H  
ATOM    267  HG1 THR A  19      10.317   4.910 -11.997  1.00  0.63           H  
ATOM    268 1HG2 THR A  19      12.153   6.500 -10.588  1.00  0.63           H  
ATOM    269 2HG2 THR A  19      10.984   7.486  -9.706  1.00  0.63           H  
ATOM    270 3HG2 THR A  19      10.727   5.735  -9.864  1.00  0.63           H  
ATOM    271  N   ILE A  20       8.390   7.864  -9.120  1.00  0.63           N  
ATOM    272  CA  ILE A  20       8.210   8.961  -8.178  1.00  0.63           C  
ATOM    273  C   ILE A  20       9.521   9.639  -7.893  1.00  0.63           C  
ATOM    274  O   ILE A  20      10.504   9.004  -7.513  1.00  0.63           O  
ATOM    275  CB  ILE A  20       7.620   8.526  -6.838  1.00  0.63           C  
ATOM    276  CG1 ILE A  20       6.272   7.966  -7.040  1.00  0.63           C  
ATOM    277  CG2 ILE A  20       7.566   9.742  -5.867  1.00  0.63           C  
ATOM    278  CD1 ILE A  20       5.704   7.403  -5.826  1.00  0.63           C  
ATOM    279  H   ILE A  20       8.372   6.886  -8.823  1.00  0.63           H  
ATOM    280  HA  ILE A  20       7.556   9.702  -8.616  1.00  0.63           H  
ATOM    281  HB  ILE A  20       8.229   7.731  -6.407  1.00  0.63           H  
ATOM    282 1HG1 ILE A  20       5.636   8.716  -7.387  1.00  0.63           H  
ATOM    283 2HG1 ILE A  20       6.331   7.173  -7.794  1.00  0.63           H  
ATOM    284 1HG2 ILE A  20       7.137   9.434  -4.915  1.00  0.63           H  
ATOM    285 2HG2 ILE A  20       8.547  10.147  -5.692  1.00  0.63           H  
ATOM    286 3HG2 ILE A  20       6.966  10.515  -6.308  1.00  0.63           H  
ATOM    287 1HD1 ILE A  20       4.731   7.011  -6.052  1.00  0.63           H  
ATOM    288 2HD1 ILE A  20       6.332   6.623  -5.447  1.00  0.63           H  
ATOM    289 3HD1 ILE A  20       5.618   8.185  -5.075  1.00  0.63           H  
ATOM    290  N   ARG A  21       9.548  10.944  -8.054  1.00  0.64           N  
ATOM    291  CA  ARG A  21      10.774  11.665  -7.796  1.00  0.64           C  
ATOM    292  C   ARG A  21      10.643  12.593  -6.589  1.00  0.64           C  
ATOM    293  O   ARG A  21      11.623  12.854  -5.889  1.00  0.64           O  
ATOM    294  CB  ARG A  21      11.178  12.390  -9.030  1.00  0.64           C  
ATOM    295  CG  ARG A  21      11.458  11.533 -10.190  1.00  0.64           C  
ATOM    296  CD  ARG A  21      12.595  10.616 -10.003  1.00  0.64           C  
ATOM    297  NE  ARG A  21      12.822   9.828 -11.199  1.00  0.64           N  
ATOM    298  CZ  ARG A  21      13.782   8.901 -11.342  1.00  0.64           C  
ATOM    299  NH1 ARG A  21      14.613   8.649 -10.354  1.00  0.64           N  
ATOM    300  NH2 ARG A  21      13.892   8.242 -12.480  1.00  0.64           N  
ATOM    301  H   ARG A  21       8.718  11.440  -8.381  1.00  0.64           H  
ATOM    302  HA  ARG A  21      11.560  10.947  -7.575  1.00  0.64           H  
ATOM    303 1HB  ARG A  21      10.373  13.021  -9.320  1.00  0.64           H  
ATOM    304 2HB  ARG A  21      12.063  12.975  -8.832  1.00  0.64           H  
ATOM    305 1HG  ARG A  21      10.571  10.982 -10.503  1.00  0.64           H  
ATOM    306 2HG  ARG A  21      11.758  12.198 -10.942  1.00  0.64           H  
ATOM    307 1HD  ARG A  21      13.498  11.187  -9.792  1.00  0.64           H  
ATOM    308 2HD  ARG A  21      12.392   9.934  -9.178  1.00  0.64           H  
ATOM    309  HE  ARG A  21      12.202   9.984 -11.983  1.00  0.64           H  
ATOM    310 1HH1 ARG A  21      14.530   9.154  -9.481  1.00  0.64           H  
ATOM    311 2HH1 ARG A  21      15.336   7.953 -10.467  1.00  0.64           H  
ATOM    312 1HH2 ARG A  21      13.252   8.434 -13.240  1.00  0.64           H  
ATOM    313 2HH2 ARG A  21      14.613   7.543 -12.592  1.00  0.64           H  
ATOM    314  N   TYR A  22       9.425  13.050  -6.321  1.00  0.67           N  
ATOM    315  CA  TYR A  22       9.165  13.914  -5.167  1.00  0.67           C  
ATOM    316  C   TYR A  22       7.839  13.557  -4.537  1.00  0.67           C  
ATOM    317  O   TYR A  22       6.852  13.306  -5.224  1.00  0.67           O  
ATOM    318  CB  TYR A  22       9.191  15.414  -5.517  1.00  0.67           C  
ATOM    319  CG  TYR A  22       8.716  16.330  -4.367  1.00  0.67           C  
ATOM    320  CD1 TYR A  22       9.574  16.661  -3.340  1.00  0.67           C  
ATOM    321  CD2 TYR A  22       7.390  16.827  -4.350  1.00  0.67           C  
ATOM    322  CE1 TYR A  22       9.140  17.469  -2.301  1.00  0.67           C  
ATOM    323  CE2 TYR A  22       6.956  17.643  -3.296  1.00  0.67           C  
ATOM    324  CZ  TYR A  22       7.833  17.960  -2.275  1.00  0.67           C  
ATOM    325  OH  TYR A  22       7.449  18.765  -1.209  1.00  0.67           O  
ATOM    326  H   TYR A  22       8.665  12.817  -6.960  1.00  0.67           H  
ATOM    327  HA  TYR A  22       9.935  13.732  -4.417  1.00  0.67           H  
ATOM    328 1HB  TYR A  22      10.212  15.703  -5.771  1.00  0.67           H  
ATOM    329 2HB  TYR A  22       8.603  15.621  -6.336  1.00  0.67           H  
ATOM    330  HD1 TYR A  22      10.597  16.281  -3.345  1.00  0.67           H  
ATOM    331  HD2 TYR A  22       6.700  16.569  -5.154  1.00  0.67           H  
ATOM    332  HE1 TYR A  22       9.827  17.721  -1.494  1.00  0.67           H  
ATOM    333  HE2 TYR A  22       5.931  18.024  -3.275  1.00  0.67           H  
ATOM    334  HH  TYR A  22       6.521  19.074  -1.316  1.00  0.67           H  
ATOM    335  N   LEU A  23       7.805  13.518  -3.215  1.00  0.71           N  
ATOM    336  CA  LEU A  23       6.552  13.229  -2.546  1.00  0.71           C  
ATOM    337  C   LEU A  23       6.392  14.153  -1.348  1.00  0.71           C  
ATOM    338  O   LEU A  23       7.298  14.265  -0.517  1.00  0.71           O  
ATOM    339  CB  LEU A  23       6.531  11.744  -2.148  1.00  0.71           C  
ATOM    340  CG  LEU A  23       5.203  11.194  -1.604  1.00  0.71           C  
ATOM    341  CD1 LEU A  23       5.091   9.705  -2.001  1.00  0.71           C  
ATOM    342  CD2 LEU A  23       5.157  11.350  -0.092  1.00  0.71           C  
ATOM    343  H   LEU A  23       8.634  13.717  -2.675  1.00  0.71           H  
ATOM    344  HA  LEU A  23       5.729  13.421  -3.230  1.00  0.71           H  
ATOM    345 1HB  LEU A  23       6.788  11.153  -3.026  1.00  0.71           H  
ATOM    346 2HB  LEU A  23       7.293  11.576  -1.389  1.00  0.71           H  
ATOM    347  HG  LEU A  23       4.367  11.741  -2.049  1.00  0.71           H  
ATOM    348 1HD1 LEU A  23       4.150   9.303  -1.627  1.00  0.71           H  
ATOM    349 2HD1 LEU A  23       5.120   9.613  -3.086  1.00  0.71           H  
ATOM    350 3HD1 LEU A  23       5.922   9.146  -1.568  1.00  0.71           H  
ATOM    351 1HD2 LEU A  23       4.218  10.952   0.288  1.00  0.71           H  
ATOM    352 2HD2 LEU A  23       5.986  10.802   0.355  1.00  0.71           H  
ATOM    353 3HD2 LEU A  23       5.235  12.402   0.172  1.00  0.71           H  
ATOM    354  N   GLY A  24       5.240  14.817  -1.265  1.00  0.77           N  
ATOM    355  CA  GLY A  24       4.988  15.748  -0.176  1.00  0.77           C  
ATOM    356  C   GLY A  24       4.143  16.924  -0.659  1.00  0.77           C  
ATOM    357  O   GLY A  24       3.703  16.951  -1.805  1.00  0.77           O  
ATOM    358  H   GLY A  24       4.537  14.681  -1.994  1.00  0.77           H  
ATOM    359 1HA  GLY A  24       4.481  15.227   0.637  1.00  0.77           H  
ATOM    360 2HA  GLY A  24       5.946  16.101   0.199  1.00  0.77           H  
ATOM    361  N   PRO A  25       3.882  17.911   0.186  1.00  0.83           N  
ATOM    362  CA  PRO A  25       3.073  19.063  -0.128  1.00  0.83           C  
ATOM    363  C   PRO A  25       3.789  19.955  -1.122  1.00  0.83           C  
ATOM    364  O   PRO A  25       5.021  19.935  -1.233  1.00  0.83           O  
ATOM    365  CB  PRO A  25       2.898  19.735   1.230  1.00  0.83           C  
ATOM    366  CG  PRO A  25       4.124  19.316   2.028  1.00  0.83           C  
ATOM    367  CD  PRO A  25       4.452  17.910   1.545  1.00  0.83           C  
ATOM    368  HA  PRO A  25       2.102  18.737  -0.534  1.00  0.83           H  
ATOM    369 1HB  PRO A  25       2.825  20.828   1.092  1.00  0.83           H  
ATOM    370 2HB  PRO A  25       1.950  19.407   1.684  1.00  0.83           H  
ATOM    371 1HG  PRO A  25       4.947  20.025   1.849  1.00  0.83           H  
ATOM    372 2HG  PRO A  25       3.903  19.352   3.106  1.00  0.83           H  
ATOM    373 1HD  PRO A  25       5.543  17.803   1.523  1.00  0.83           H  
ATOM    374 2HD  PRO A  25       3.971  17.153   2.181  1.00  0.83           H  
ATOM    375  N   THR A  26       3.010  20.733  -1.842  1.00  0.90           N  
ATOM    376  CA  THR A  26       3.506  21.704  -2.800  1.00  0.90           C  
ATOM    377  C   THR A  26       2.859  23.027  -2.473  1.00  0.90           C  
ATOM    378  O   THR A  26       2.051  23.109  -1.552  1.00  0.90           O  
ATOM    379  CB  THR A  26       3.112  21.340  -4.233  1.00  0.90           C  
ATOM    380  OG1 THR A  26       1.699  21.497  -4.336  1.00  0.90           O  
ATOM    381  CG2 THR A  26       3.544  19.903  -4.577  1.00  0.90           C  
ATOM    382  H   THR A  26       2.008  20.665  -1.709  1.00  0.90           H  
ATOM    383  HA  THR A  26       4.587  21.801  -2.708  1.00  0.90           H  
ATOM    384  HB  THR A  26       3.570  22.007  -4.916  1.00  0.90           H  
ATOM    385  HG1 THR A  26       1.426  21.376  -5.255  1.00  0.90           H  
ATOM    386 1HG2 THR A  26       3.246  19.666  -5.596  1.00  0.90           H  
ATOM    387 2HG2 THR A  26       4.626  19.818  -4.489  1.00  0.90           H  
ATOM    388 3HG2 THR A  26       3.076  19.206  -3.888  1.00  0.90           H  
ATOM    389  N   THR A  27       3.165  24.045  -3.253  1.00  0.96           N  
ATOM    390  CA  THR A  27       2.510  25.337  -3.073  1.00  0.96           C  
ATOM    391  C   THR A  27       1.413  25.530  -4.117  1.00  0.96           C  
ATOM    392  O   THR A  27       0.979  26.654  -4.370  1.00  0.96           O  
ATOM    393  CB  THR A  27       3.498  26.517  -3.124  1.00  0.96           C  
ATOM    394  OG1 THR A  27       4.201  26.528  -4.377  1.00  0.96           O  
ATOM    395  CG2 THR A  27       4.486  26.418  -1.974  1.00  0.96           C  
ATOM    396  H   THR A  27       3.861  23.920  -3.985  1.00  0.96           H  
ATOM    397  HA  THR A  27       2.037  25.354  -2.091  1.00  0.96           H  
ATOM    398  HB  THR A  27       2.940  27.446  -3.037  1.00  0.96           H  
ATOM    399  HG1 THR A  27       5.054  26.053  -4.282  1.00  0.96           H  
ATOM    400 1HG2 THR A  27       5.175  27.260  -2.013  1.00  0.96           H  
ATOM    401 2HG2 THR A  27       3.944  26.431  -1.030  1.00  0.96           H  
ATOM    402 3HG2 THR A  27       5.047  25.490  -2.053  1.00  0.96           H  
ATOM    403  N   THR A  28       0.986  24.426  -4.749  1.00  0.98           N  
ATOM    404  CA  THR A  28      -0.016  24.496  -5.800  1.00  0.98           C  
ATOM    405  C   THR A  28      -1.418  24.198  -5.255  1.00  0.98           C  
ATOM    406  O   THR A  28      -2.421  24.491  -5.907  1.00  0.98           O  
ATOM    407  CB  THR A  28       0.344  23.493  -6.904  1.00  0.98           C  
ATOM    408  OG1 THR A  28       0.228  22.155  -6.411  1.00  0.98           O  
ATOM    409  CG2 THR A  28       1.812  23.710  -7.263  1.00  0.98           C  
ATOM    410  H   THR A  28       1.357  23.514  -4.495  1.00  0.98           H  
ATOM    411  HA  THR A  28      -0.017  25.502  -6.219  1.00  0.98           H  
ATOM    412  HB  THR A  28      -0.290  23.626  -7.780  1.00  0.98           H  
ATOM    413  HG1 THR A  28       0.572  22.126  -5.528  1.00  0.98           H  
ATOM    414 1HG2 THR A  28       2.107  22.995  -8.004  1.00  0.98           H  
ATOM    415 2HG2 THR A  28       1.958  24.721  -7.644  1.00  0.98           H  
ATOM    416 3HG2 THR A  28       2.429  23.570  -6.380  1.00  0.98           H  
ATOM    417  N   GLY A  29      -1.486  23.604  -4.064  1.00  0.97           N  
ATOM    418  CA  GLY A  29      -2.765  23.287  -3.442  1.00  0.97           C  
ATOM    419  C   GLY A  29      -2.583  22.434  -2.176  1.00  0.97           C  
ATOM    420  O   GLY A  29      -1.481  21.964  -1.912  1.00  0.97           O  
ATOM    421  H   GLY A  29      -0.630  23.387  -3.576  1.00  0.97           H  
ATOM    422 1HA  GLY A  29      -3.246  24.231  -3.212  1.00  0.97           H  
ATOM    423 2HA  GLY A  29      -3.397  22.761  -4.157  1.00  0.97           H  
ATOM    424  N   PRO A  30      -3.646  22.233  -1.373  1.00  0.92           N  
ATOM    425  CA  PRO A  30      -3.688  21.412  -0.167  1.00  0.92           C  
ATOM    426  C   PRO A  30      -3.387  19.936  -0.430  1.00  0.92           C  
ATOM    427  O   PRO A  30      -3.764  19.400  -1.473  1.00  0.92           O  
ATOM    428  CB  PRO A  30      -5.143  21.565   0.299  1.00  0.92           C  
ATOM    429  CG  PRO A  30      -5.627  22.848  -0.318  1.00  0.92           C  
ATOM    430  CD  PRO A  30      -4.928  22.930  -1.653  1.00  0.92           C  
ATOM    431  HA  PRO A  30      -2.988  21.823   0.575  1.00  0.92           H  
ATOM    432 1HB  PRO A  30      -5.727  20.690  -0.024  1.00  0.92           H  
ATOM    433 2HB  PRO A  30      -5.181  21.582   1.397  1.00  0.92           H  
ATOM    434 1HG  PRO A  30      -6.724  22.831  -0.413  1.00  0.92           H  
ATOM    435 2HG  PRO A  30      -5.382  23.696   0.339  1.00  0.92           H  
ATOM    436 1HD  PRO A  30      -5.496  22.407  -2.438  1.00  0.92           H  
ATOM    437 2HD  PRO A  30      -4.805  23.989  -1.860  1.00  0.92           H  
ATOM    438  N   GLY A  31      -2.790  19.265   0.556  1.00  0.85           N  
ATOM    439  CA  GLY A  31      -2.557  17.822   0.475  1.00  0.85           C  
ATOM    440  C   GLY A  31      -1.172  17.429  -0.023  1.00  0.85           C  
ATOM    441  O   GLY A  31      -0.446  18.232  -0.610  1.00  0.85           O  
ATOM    442  H   GLY A  31      -2.492  19.763   1.381  1.00  0.85           H  
ATOM    443 1HA  GLY A  31      -2.718  17.383   1.460  1.00  0.85           H  
ATOM    444 2HA  GLY A  31      -3.306  17.381  -0.182  1.00  0.85           H  
ATOM    445  N   GLU A  32      -0.797  16.183   0.258  1.00  0.78           N  
ATOM    446  CA  GLU A  32       0.488  15.660  -0.182  1.00  0.78           C  
ATOM    447  C   GLU A  32       0.385  15.147  -1.606  1.00  0.78           C  
ATOM    448  O   GLU A  32      -0.496  14.326  -1.929  1.00  0.78           O  
ATOM    449  CB  GLU A  32       0.982  14.573   0.756  1.00  0.78           C  
ATOM    450  CG  GLU A  32       1.331  15.083   2.143  1.00  0.78           C  
ATOM    451  CD  GLU A  32       1.908  14.028   3.057  1.00  0.78           C  
ATOM    452  OE1 GLU A  32       2.019  12.898   2.649  1.00  0.78           O  
ATOM    453  OE2 GLU A  32       2.250  14.364   4.166  1.00  0.78           O  
ATOM    454  H   GLU A  32      -1.431  15.580   0.764  1.00  0.78           H  
ATOM    455  HA  GLU A  32       1.215  16.471  -0.174  1.00  0.78           H  
ATOM    456 1HB  GLU A  32       0.209  13.828   0.876  1.00  0.78           H  
ATOM    457 2HB  GLU A  32       1.864  14.093   0.331  1.00  0.78           H  
ATOM    458 1HG  GLU A  32       2.046  15.890   2.037  1.00  0.78           H  
ATOM    459 2HG  GLU A  32       0.432  15.496   2.596  1.00  0.78           H  
ATOM    460  N   LEU A  33       1.254  15.670  -2.453  1.00  0.71           N  
ATOM    461  CA  LEU A  33       1.241  15.357  -3.859  1.00  0.71           C  
ATOM    462  C   LEU A  33       2.460  14.546  -4.262  1.00  0.71           C  
ATOM    463  O   LEU A  33       3.458  14.468  -3.540  1.00  0.71           O  
ATOM    464  CB  LEU A  33       1.137  16.647  -4.666  1.00  0.71           C  
ATOM    465  CG  LEU A  33      -0.083  17.549  -4.286  1.00  0.71           C  
ATOM    466  CD1 LEU A  33      -0.078  18.810  -5.093  1.00  0.71           C  
ATOM    467  CD2 LEU A  33      -1.350  16.800  -4.508  1.00  0.71           C  
ATOM    468  H   LEU A  33       1.967  16.316  -2.119  1.00  0.71           H  
ATOM    469  HA  LEU A  33       0.361  14.755  -4.072  1.00  0.71           H  
ATOM    470 1HB  LEU A  33       2.052  17.212  -4.546  1.00  0.71           H  
ATOM    471 2HB  LEU A  33       1.025  16.368  -5.700  1.00  0.71           H  
ATOM    472  HG  LEU A  33      -0.004  17.832  -3.233  1.00  0.71           H  
ATOM    473 1HD1 LEU A  33      -0.920  19.438  -4.796  1.00  0.71           H  
ATOM    474 2HD1 LEU A  33       0.827  19.325  -4.915  1.00  0.71           H  
ATOM    475 3HD1 LEU A  33      -0.161  18.576  -6.146  1.00  0.71           H  
ATOM    476 1HD2 LEU A  33      -2.195  17.433  -4.227  1.00  0.71           H  
ATOM    477 2HD2 LEU A  33      -1.429  16.524  -5.561  1.00  0.71           H  
ATOM    478 3HD2 LEU A  33      -1.348  15.911  -3.893  1.00  0.71           H  
ATOM    479  N   VAL A  34       2.364  13.907  -5.409  1.00  0.66           N  
ATOM    480  CA  VAL A  34       3.467  13.134  -5.930  1.00  0.66           C  
ATOM    481  C   VAL A  34       3.914  13.685  -7.268  1.00  0.66           C  
ATOM    482  O   VAL A  34       3.100  13.884  -8.174  1.00  0.66           O  
ATOM    483  CB  VAL A  34       3.038  11.682  -6.130  1.00  0.66           C  
ATOM    484  CG1 VAL A  34       4.119  10.914  -6.653  1.00  0.66           C  
ATOM    485  CG2 VAL A  34       2.562  11.104  -4.866  1.00  0.66           C  
ATOM    486  H   VAL A  34       1.508  13.975  -5.942  1.00  0.66           H  
ATOM    487  HA  VAL A  34       4.302  13.177  -5.231  1.00  0.66           H  
ATOM    488  HB  VAL A  34       2.237  11.653  -6.860  1.00  0.66           H  
ATOM    489 1HG1 VAL A  34       3.781   9.895  -6.802  1.00  0.66           H  
ATOM    490 2HG1 VAL A  34       4.455  11.336  -7.590  1.00  0.66           H  
ATOM    491 3HG1 VAL A  34       4.909  10.945  -5.926  1.00  0.66           H  
ATOM    492 1HG2 VAL A  34       2.246  10.075  -5.033  1.00  0.66           H  
ATOM    493 2HG2 VAL A  34       3.361  11.129  -4.136  1.00  0.66           H  
ATOM    494 3HG2 VAL A  34       1.725  11.693  -4.521  1.00  0.66           H  
ATOM    495  N   ALA A  35       5.206  13.958  -7.395  1.00  0.63           N  
ATOM    496  CA  ALA A  35       5.720  14.416  -8.667  1.00  0.63           C  
ATOM    497  C   ALA A  35       6.342  13.221  -9.350  1.00  0.63           C  
ATOM    498  O   ALA A  35       7.274  12.592  -8.808  1.00  0.63           O  
ATOM    499  CB  ALA A  35       6.715  15.535  -8.529  1.00  0.63           C  
ATOM    500  H   ALA A  35       5.832  13.795  -6.615  1.00  0.63           H  
ATOM    501  HA  ALA A  35       4.887  14.772  -9.260  1.00  0.63           H  
ATOM    502 1HB  ALA A  35       7.025  15.843  -9.510  1.00  0.63           H  
ATOM    503 2HB  ALA A  35       6.262  16.380  -8.016  1.00  0.63           H  
ATOM    504 3HB  ALA A  35       7.529  15.167  -7.993  1.00  0.63           H  
ATOM    505  N   LEU A  36       5.800  12.892 -10.507  1.00  0.63           N  
ATOM    506  CA  LEU A  36       6.239  11.732 -11.251  1.00  0.63           C  
ATOM    507  C   LEU A  36       6.983  12.126 -12.493  1.00  0.63           C  
ATOM    508  O   LEU A  36       6.663  13.149 -13.111  1.00  0.63           O  
ATOM    509  CB  LEU A  36       5.045  10.902 -11.729  1.00  0.63           C  
ATOM    510  CG  LEU A  36       4.070  10.426 -10.698  1.00  0.63           C  
ATOM    511  CD1 LEU A  36       2.944   9.725 -11.375  1.00  0.63           C  
ATOM    512  CD2 LEU A  36       4.755   9.532  -9.796  1.00  0.63           C  
ATOM    513  H   LEU A  36       5.049  13.481 -10.873  1.00  0.63           H  
ATOM    514  HA  LEU A  36       6.892  11.131 -10.623  1.00  0.63           H  
ATOM    515 1HB  LEU A  36       4.510  11.449 -12.458  1.00  0.63           H  
ATOM    516 2HB  LEU A  36       5.444  10.010 -12.220  1.00  0.63           H  
ATOM    517  HG  LEU A  36       3.661  11.276 -10.143  1.00  0.63           H  
ATOM    518 1HD1 LEU A  36       2.240   9.377 -10.623  1.00  0.63           H  
ATOM    519 2HD1 LEU A  36       2.448  10.424 -12.050  1.00  0.63           H  
ATOM    520 3HD1 LEU A  36       3.325   8.875 -11.941  1.00  0.63           H  
ATOM    521 1HD2 LEU A  36       4.051   9.179  -9.053  1.00  0.63           H  
ATOM    522 2HD2 LEU A  36       5.168   8.688 -10.350  1.00  0.63           H  
ATOM    523 3HD2 LEU A  36       5.547  10.082  -9.330  1.00  0.63           H  
ATOM    524  N   LEU A  37       7.933  11.284 -12.889  1.00  0.63           N  
ATOM    525  CA  LEU A  37       8.550  11.401 -14.200  1.00  0.63           C  
ATOM    526  C   LEU A  37       8.130  10.238 -15.061  1.00  0.63           C  
ATOM    527  O   LEU A  37       8.340   9.075 -14.706  1.00  0.63           O  
ATOM    528  CB  LEU A  37      10.072  11.513 -14.144  1.00  0.63           C  
ATOM    529  CG  LEU A  37      10.551  12.733 -13.477  1.00  0.63           C  
ATOM    530  CD1 LEU A  37      12.072  12.813 -13.540  1.00  0.63           C  
ATOM    531  CD2 LEU A  37       9.923  13.882 -14.134  1.00  0.63           C  
ATOM    532  H   LEU A  37       8.191  10.513 -12.272  1.00  0.63           H  
ATOM    533  HA  LEU A  37       8.180  12.306 -14.676  1.00  0.63           H  
ATOM    534 1HB  LEU A  37      10.468  10.652 -13.607  1.00  0.63           H  
ATOM    535 2HB  LEU A  37      10.462  11.505 -15.162  1.00  0.63           H  
ATOM    536  HG  LEU A  37      10.243  12.712 -12.457  1.00  0.63           H  
ATOM    537 1HD1 LEU A  37      12.408  13.726 -13.038  1.00  0.63           H  
ATOM    538 2HD1 LEU A  37      12.518  11.954 -13.063  1.00  0.63           H  
ATOM    539 3HD1 LEU A  37      12.385  12.840 -14.583  1.00  0.63           H  
ATOM    540 1HD2 LEU A  37      10.241  14.802 -13.652  1.00  0.63           H  
ATOM    541 2HD2 LEU A  37      10.208  13.887 -15.179  1.00  0.63           H  
ATOM    542 3HD2 LEU A  37       8.866  13.792 -14.061  1.00  0.63           H  
ATOM    543  N   PHE A  38       7.489  10.548 -16.174  1.00  0.65           N  
ATOM    544  CA  PHE A  38       6.965   9.513 -17.048  1.00  0.65           C  
ATOM    545  C   PHE A  38       7.978   8.992 -18.043  1.00  0.65           C  
ATOM    546  O   PHE A  38       8.870   9.723 -18.487  1.00  0.65           O  
ATOM    547  CB  PHE A  38       5.753   9.995 -17.809  1.00  0.65           C  
ATOM    548  CG  PHE A  38       4.519  10.180 -16.992  1.00  0.65           C  
ATOM    549  CD1 PHE A  38       3.933  11.407 -16.883  1.00  0.65           C  
ATOM    550  CD2 PHE A  38       3.952   9.118 -16.330  1.00  0.65           C  
ATOM    551  CE1 PHE A  38       2.781  11.550 -16.172  1.00  0.65           C  
ATOM    552  CE2 PHE A  38       2.813   9.262 -15.587  1.00  0.65           C  
ATOM    553  CZ  PHE A  38       2.216  10.482 -15.521  1.00  0.65           C  
ATOM    554  H   PHE A  38       7.346  11.531 -16.415  1.00  0.65           H  
ATOM    555  HA  PHE A  38       6.652   8.674 -16.436  1.00  0.65           H  
ATOM    556 1HB  PHE A  38       5.988  10.952 -18.285  1.00  0.65           H  
ATOM    557 2HB  PHE A  38       5.532   9.289 -18.603  1.00  0.65           H  
ATOM    558  HD1 PHE A  38       4.378  12.259 -17.397  1.00  0.65           H  
ATOM    559  HD2 PHE A  38       4.421   8.163 -16.410  1.00  0.65           H  
ATOM    560  HE1 PHE A  38       2.309  12.509 -16.122  1.00  0.65           H  
ATOM    561  HE2 PHE A  38       2.378   8.402 -15.070  1.00  0.65           H  
ATOM    562  HZ  PHE A  38       1.301  10.617 -14.957  1.00  0.65           H  
ATOM    563  N   ASP A  39       7.800   7.722 -18.438  1.00  0.66           N  
ATOM    564  CA  ASP A  39       8.663   7.131 -19.467  1.00  0.66           C  
ATOM    565  C   ASP A  39       8.589   7.901 -20.792  1.00  0.66           C  
ATOM    566  O   ASP A  39       9.593   8.031 -21.497  1.00  0.66           O  
ATOM    567  CB  ASP A  39       8.279   5.670 -19.731  1.00  0.66           C  
ATOM    568  CG  ASP A  39       8.675   4.693 -18.614  1.00  0.66           C  
ATOM    569  OD1 ASP A  39       9.455   5.053 -17.764  1.00  0.66           O  
ATOM    570  OD2 ASP A  39       8.192   3.585 -18.636  1.00  0.66           O  
ATOM    571  H   ASP A  39       7.058   7.167 -18.004  1.00  0.66           H  
ATOM    572  HA  ASP A  39       9.691   7.163 -19.110  1.00  0.66           H  
ATOM    573 1HB  ASP A  39       7.202   5.605 -19.876  1.00  0.66           H  
ATOM    574 2HB  ASP A  39       8.748   5.342 -20.658  1.00  0.66           H  
ATOM    575  N   GLY A  40       7.401   8.399 -21.139  1.00  0.68           N  
ATOM    576  CA  GLY A  40       7.241   9.183 -22.359  1.00  0.68           C  
ATOM    577  C   GLY A  40       6.832  10.607 -22.010  1.00  0.68           C  
ATOM    578  O   GLY A  40       6.567  10.919 -20.850  1.00  0.68           O  
ATOM    579  H   GLY A  40       6.612   8.250 -20.529  1.00  0.68           H  
ATOM    580 1HA  GLY A  40       8.174   9.193 -22.923  1.00  0.68           H  
ATOM    581 2HA  GLY A  40       6.482   8.725 -22.992  1.00  0.68           H  
ATOM    582  N   ASN A  41       6.657  11.454 -23.015  1.00  0.69           N  
ATOM    583  CA  ASN A  41       6.293  12.849 -22.761  1.00  0.69           C  
ATOM    584  C   ASN A  41       4.783  13.025 -22.633  1.00  0.69           C  
ATOM    585  O   ASN A  41       4.136  13.643 -23.480  1.00  0.69           O  
ATOM    586  CB  ASN A  41       6.886  13.754 -23.825  1.00  0.69           C  
ATOM    587  CG  ASN A  41       6.465  13.387 -25.208  1.00  0.69           C  
ATOM    588  OD1 ASN A  41       6.343  12.198 -25.540  1.00  0.69           O  
ATOM    589  ND2 ASN A  41       6.250  14.382 -26.038  1.00  0.69           N  
ATOM    590  H   ASN A  41       6.835  11.152 -23.961  1.00  0.69           H  
ATOM    591  HA  ASN A  41       6.734  13.139 -21.807  1.00  0.69           H  
ATOM    592 1HB  ASN A  41       6.587  14.783 -23.625  1.00  0.69           H  
ATOM    593 2HB  ASN A  41       7.970  13.719 -23.768  1.00  0.69           H  
ATOM    594 1HD2 ASN A  41       5.970  14.197 -26.981  1.00  0.69           H  
ATOM    595 2HD2 ASN A  41       6.367  15.325 -25.726  1.00  0.69           H  
ATOM    596  N   VAL A  42       4.233  12.422 -21.585  1.00  0.69           N  
ATOM    597  CA  VAL A  42       2.794  12.375 -21.344  1.00  0.69           C  
ATOM    598  C   VAL A  42       2.370  13.072 -20.047  1.00  0.69           C  
ATOM    599  O   VAL A  42       1.287  12.815 -19.514  1.00  0.69           O  
ATOM    600  CB  VAL A  42       2.335  10.921 -21.314  1.00  0.69           C  
ATOM    601  CG1 VAL A  42       2.577  10.271 -22.663  1.00  0.69           C  
ATOM    602  CG2 VAL A  42       3.060  10.192 -20.227  1.00  0.69           C  
ATOM    603  H   VAL A  42       4.879  11.952 -20.952  1.00  0.69           H  
ATOM    604  HA  VAL A  42       2.297  12.876 -22.175  1.00  0.69           H  
ATOM    605  HB  VAL A  42       1.270  10.890 -21.122  1.00  0.69           H  
ATOM    606 1HG1 VAL A  42       2.229   9.239 -22.633  1.00  0.69           H  
ATOM    607 2HG1 VAL A  42       2.032  10.819 -23.431  1.00  0.69           H  
ATOM    608 3HG1 VAL A  42       3.641  10.286 -22.892  1.00  0.69           H  
ATOM    609 1HG2 VAL A  42       2.733   9.158 -20.187  1.00  0.69           H  
ATOM    610 2HG2 VAL A  42       4.125  10.229 -20.417  1.00  0.69           H  
ATOM    611 3HG2 VAL A  42       2.835  10.675 -19.293  1.00  0.69           H  
ATOM    612  N   GLY A  43       3.244  13.922 -19.531  1.00  0.69           N  
ATOM    613  CA  GLY A  43       3.011  14.701 -18.327  1.00  0.69           C  
ATOM    614  C   GLY A  43       2.493  16.079 -18.701  1.00  0.69           C  
ATOM    615  O   GLY A  43       1.923  16.268 -19.778  1.00  0.69           O  
ATOM    616  H   GLY A  43       4.117  14.075 -20.018  1.00  0.69           H  
ATOM    617 1HA  GLY A  43       2.287  14.197 -17.693  1.00  0.69           H  
ATOM    618 2HA  GLY A  43       3.939  14.795 -17.762  1.00  0.69           H  
ATOM    619  N   THR A  44       2.665  17.037 -17.801  1.00  0.69           N  
ATOM    620  CA  THR A  44       2.164  18.391 -17.995  1.00  0.69           C  
ATOM    621  C   THR A  44       3.239  19.474 -17.842  1.00  0.69           C  
ATOM    622  O   THR A  44       3.009  20.632 -18.196  1.00  0.69           O  
ATOM    623  CB  THR A  44       1.027  18.680 -17.007  1.00  0.69           C  
ATOM    624  OG1 THR A  44       1.540  18.591 -15.679  1.00  0.69           O  
ATOM    625  CG2 THR A  44      -0.108  17.674 -17.173  1.00  0.69           C  
ATOM    626  H   THR A  44       3.172  16.817 -16.952  1.00  0.69           H  
ATOM    627  HA  THR A  44       1.766  18.465 -19.006  1.00  0.69           H  
ATOM    628  HB  THR A  44       0.655  19.688 -17.179  1.00  0.69           H  
ATOM    629  HG1 THR A  44       2.423  18.981 -15.671  1.00  0.69           H  
ATOM    630 1HG2 THR A  44      -0.900  17.898 -16.460  1.00  0.69           H  
ATOM    631 2HG2 THR A  44      -0.502  17.736 -18.188  1.00  0.69           H  
ATOM    632 3HG2 THR A  44       0.261  16.669 -16.992  1.00  0.69           H  
ATOM    633  N   ASN A  45       4.402  19.112 -17.299  1.00  0.71           N  
ATOM    634  CA  ASN A  45       5.425  20.105 -16.985  1.00  0.71           C  
ATOM    635  C   ASN A  45       6.849  19.557 -17.077  1.00  0.71           C  
ATOM    636  O   ASN A  45       7.070  18.410 -17.475  1.00  0.71           O  
ATOM    637  CB  ASN A  45       5.141  20.685 -15.594  1.00  0.71           C  
ATOM    638  CG  ASN A  45       5.164  19.665 -14.503  1.00  0.71           C  
ATOM    639  OD1 ASN A  45       6.175  19.001 -14.237  1.00  0.71           O  
ATOM    640  ND2 ASN A  45       4.039  19.512 -13.858  1.00  0.71           N  
ATOM    641  H   ASN A  45       4.556  18.143 -17.034  1.00  0.71           H  
ATOM    642  HA  ASN A  45       5.350  20.913 -17.714  1.00  0.71           H  
ATOM    643 1HB  ASN A  45       5.871  21.461 -15.354  1.00  0.71           H  
ATOM    644 2HB  ASN A  45       4.161  21.164 -15.596  1.00  0.71           H  
ATOM    645 1HD2 ASN A  45       3.981  18.850 -13.112  1.00  0.71           H  
ATOM    646 2HD2 ASN A  45       3.250  20.087 -14.086  1.00  0.71           H  
ATOM    647  N   ASN A  46       7.808  20.428 -16.777  1.00  0.74           N  
ATOM    648  CA  ASN A  46       9.241  20.125 -16.780  1.00  0.74           C  
ATOM    649  C   ASN A  46       9.781  19.962 -15.359  1.00  0.74           C  
ATOM    650  O   ASN A  46      10.983  20.122 -15.108  1.00  0.74           O  
ATOM    651  CB  ASN A  46       9.973  21.235 -17.471  1.00  0.74           C  
ATOM    652  CG  ASN A  46       9.836  22.509 -16.710  1.00  0.74           C  
ATOM    653  OD1 ASN A  46       8.977  22.607 -15.811  1.00  0.74           O  
ATOM    654  ND2 ASN A  46      10.635  23.493 -17.050  1.00  0.74           N  
ATOM    655  H   ASN A  46       7.527  21.361 -16.513  1.00  0.74           H  
ATOM    656  HA  ASN A  46       9.407  19.190 -17.318  1.00  0.74           H  
ATOM    657 1HB  ASN A  46      11.028  20.976 -17.577  1.00  0.74           H  
ATOM    658 2HB  ASN A  46       9.567  21.379 -18.464  1.00  0.74           H  
ATOM    659 1HD2 ASN A  46      10.577  24.372 -16.579  1.00  0.74           H  
ATOM    660 2HD2 ASN A  46      11.298  23.359 -17.792  1.00  0.74           H  
ATOM    661  N   GLY A  47       8.884  19.674 -14.418  1.00  0.79           N  
ATOM    662  CA  GLY A  47       9.261  19.549 -13.026  1.00  0.79           C  
ATOM    663  C   GLY A  47       9.010  20.838 -12.225  1.00  0.79           C  
ATOM    664  O   GLY A  47       9.080  20.823 -10.983  1.00  0.79           O  
ATOM    665  H   GLY A  47       7.908  19.519 -14.658  1.00  0.79           H  
ATOM    666 1HA  GLY A  47       8.696  18.731 -12.581  1.00  0.79           H  
ATOM    667 2HA  GLY A  47      10.306  19.279 -12.982  1.00  0.79           H  
ATOM    668  N   THR A  48       8.704  21.944 -12.931  1.00  0.84           N  
ATOM    669  CA  THR A  48       8.388  23.215 -12.279  1.00  0.84           C  
ATOM    670  C   THR A  48       6.882  23.467 -12.368  1.00  0.84           C  
ATOM    671  O   THR A  48       6.313  23.461 -13.465  1.00  0.84           O  
ATOM    672  CB  THR A  48       9.120  24.400 -12.940  1.00  0.84           C  
ATOM    673  OG1 THR A  48      10.541  24.225 -12.854  1.00  0.84           O  
ATOM    674  CG2 THR A  48       8.748  25.693 -12.245  1.00  0.84           C  
ATOM    675  H   THR A  48       8.706  21.917 -13.949  1.00  0.84           H  
ATOM    676  HA  THR A  48       8.667  23.154 -11.232  1.00  0.84           H  
ATOM    677  HB  THR A  48       8.831  24.461 -13.986  1.00  0.84           H  
ATOM    678  HG1 THR A  48      10.794  23.390 -13.254  1.00  0.84           H  
ATOM    679 1HG2 THR A  48       9.262  26.525 -12.719  1.00  0.84           H  
ATOM    680 2HG2 THR A  48       7.674  25.846 -12.307  1.00  0.84           H  
ATOM    681 3HG2 THR A  48       9.044  25.637 -11.210  1.00  0.84           H  
ATOM    682  N   ILE A  49       6.232  23.626 -11.213  1.00  0.89           N  
ATOM    683  CA  ILE A  49       4.783  23.819 -11.175  1.00  0.89           C  
ATOM    684  C   ILE A  49       4.407  25.082 -10.410  1.00  0.89           C  
ATOM    685  O   ILE A  49       4.771  25.247  -9.249  1.00  0.89           O  
ATOM    686  CB  ILE A  49       4.077  22.598 -10.565  1.00  0.89           C  
ATOM    687  CG1 ILE A  49       4.462  21.352 -11.319  1.00  0.89           C  
ATOM    688  CG2 ILE A  49       2.585  22.781 -10.699  1.00  0.89           C  
ATOM    689  CD1 ILE A  49       5.669  20.611 -10.787  1.00  0.89           C  
ATOM    690  H   ILE A  49       6.780  23.658 -10.352  1.00  0.89           H  
ATOM    691  HA  ILE A  49       4.425  23.929 -12.196  1.00  0.89           H  
ATOM    692  HB  ILE A  49       4.346  22.480  -9.527  1.00  0.89           H  
ATOM    693 1HG1 ILE A  49       3.613  20.676 -11.304  1.00  0.89           H  
ATOM    694 2HG1 ILE A  49       4.661  21.636 -12.344  1.00  0.89           H  
ATOM    695 1HG2 ILE A  49       2.072  21.914 -10.281  1.00  0.89           H  
ATOM    696 2HG2 ILE A  49       2.275  23.677 -10.175  1.00  0.89           H  
ATOM    697 3HG2 ILE A  49       2.329  22.880 -11.753  1.00  0.89           H  
ATOM    698 1HD1 ILE A  49       5.864  19.732 -11.401  1.00  0.89           H  
ATOM    699 2HD1 ILE A  49       6.523  21.249 -10.811  1.00  0.89           H  
ATOM    700 3HD1 ILE A  49       5.495  20.306  -9.772  1.00  0.89           H  
ATOM    701  N   GLY A  50       3.726  26.016 -11.070  1.00  0.92           N  
ATOM    702  CA  GLY A  50       3.319  27.248 -10.388  1.00  0.92           C  
ATOM    703  C   GLY A  50       4.507  28.183 -10.182  1.00  0.92           C  
ATOM    704  O   GLY A  50       4.432  29.152  -9.429  1.00  0.92           O  
ATOM    705  H   GLY A  50       3.459  25.858 -12.033  1.00  0.92           H  
ATOM    706 1HA  GLY A  50       2.552  27.752 -10.976  1.00  0.92           H  
ATOM    707 2HA  GLY A  50       2.874  27.000  -9.425  1.00  0.92           H  
ATOM    708  N   GLY A  51       5.610  27.860 -10.843  1.00  0.94           N  
ATOM    709  CA  GLY A  51       6.864  28.576 -10.717  1.00  0.94           C  
ATOM    710  C   GLY A  51       7.798  27.934  -9.681  1.00  0.94           C  
ATOM    711  O   GLY A  51       8.973  28.299  -9.609  1.00  0.94           O  
ATOM    712  H   GLY A  51       5.573  27.059 -11.452  1.00  0.94           H  
ATOM    713 1HA  GLY A  51       7.361  28.602 -11.687  1.00  0.94           H  
ATOM    714 2HA  GLY A  51       6.664  29.609 -10.436  1.00  0.94           H  
ATOM    715  N   GLU A  52       7.302  26.983  -8.875  1.00  0.94           N  
ATOM    716  CA  GLU A  52       8.177  26.355  -7.885  1.00  0.94           C  
ATOM    717  C   GLU A  52       8.826  25.101  -8.459  1.00  0.94           C  
ATOM    718  O   GLU A  52       8.186  24.290  -9.135  1.00  0.94           O  
ATOM    719  CB  GLU A  52       7.453  26.049  -6.567  1.00  0.94           C  
ATOM    720  CG  GLU A  52       8.413  25.478  -5.460  1.00  0.94           C  
ATOM    721  CD  GLU A  52       7.804  25.209  -4.069  1.00  0.94           C  
ATOM    722  OE1 GLU A  52       6.605  25.259  -3.898  1.00  0.94           O  
ATOM    723  OE2 GLU A  52       8.570  24.959  -3.171  1.00  0.94           O  
ATOM    724  H   GLU A  52       6.332  26.673  -8.952  1.00  0.94           H  
ATOM    725  HA  GLU A  52       8.978  27.054  -7.647  1.00  0.94           H  
ATOM    726 1HB  GLU A  52       7.004  26.963  -6.182  1.00  0.94           H  
ATOM    727 2HB  GLU A  52       6.655  25.359  -6.757  1.00  0.94           H  
ATOM    728 1HG  GLU A  52       8.814  24.531  -5.823  1.00  0.94           H  
ATOM    729 2HG  GLU A  52       9.249  26.164  -5.349  1.00  0.94           H  
ATOM    730  N   LEU A  53      10.122  24.967  -8.242  1.00  0.90           N  
ATOM    731  CA  LEU A  53      10.837  23.812  -8.758  1.00  0.90           C  
ATOM    732  C   LEU A  53      10.737  22.634  -7.807  1.00  0.90           C  
ATOM    733  O   LEU A  53      11.108  22.750  -6.639  1.00  0.90           O  
ATOM    734  CB  LEU A  53      12.312  24.160  -8.960  1.00  0.90           C  
ATOM    735  CG  LEU A  53      13.185  23.064  -9.548  1.00  0.90           C  
ATOM    736  CD1 LEU A  53      12.726  22.797 -10.951  1.00  0.90           C  
ATOM    737  CD2 LEU A  53      14.640  23.503  -9.524  1.00  0.90           C  
ATOM    738  H   LEU A  53      10.612  25.664  -7.699  1.00  0.90           H  
ATOM    739  HA  LEU A  53      10.404  23.525  -9.714  1.00  0.90           H  
ATOM    740 1HB  LEU A  53      12.373  25.020  -9.626  1.00  0.90           H  
ATOM    741 2HB  LEU A  53      12.737  24.439  -7.997  1.00  0.90           H  
ATOM    742  HG  LEU A  53      13.072  22.142  -8.971  1.00  0.90           H  
ATOM    743 1HD1 LEU A  53      13.341  22.019 -11.390  1.00  0.90           H  
ATOM    744 2HD1 LEU A  53      11.681  22.474 -10.943  1.00  0.90           H  
ATOM    745 3HD1 LEU A  53      12.820  23.705 -11.542  1.00  0.90           H  
ATOM    746 1HD2 LEU A  53      15.261  22.717  -9.954  1.00  0.90           H  
ATOM    747 2HD2 LEU A  53      14.753  24.417 -10.107  1.00  0.90           H  
ATOM    748 3HD2 LEU A  53      14.946  23.688  -8.494  1.00  0.90           H  
ATOM    749  N   TYR A  54      10.254  21.501  -8.300  1.00  0.86           N  
ATOM    750  CA  TYR A  54      10.158  20.309  -7.478  1.00  0.86           C  
ATOM    751  C   TYR A  54      11.093  19.286  -8.084  1.00  0.86           C  
ATOM    752  O   TYR A  54      11.979  18.757  -7.411  1.00  0.86           O  
ATOM    753  CB  TYR A  54       8.717  19.792  -7.435  1.00  0.86           C  
ATOM    754  CG  TYR A  54       7.761  20.802  -6.846  1.00  0.86           C  
ATOM    755  CD1 TYR A  54       7.083  21.628  -7.696  1.00  0.86           C  
ATOM    756  CD2 TYR A  54       7.585  20.928  -5.474  1.00  0.86           C  
ATOM    757  CE1 TYR A  54       6.227  22.571  -7.224  1.00  0.86           C  
ATOM    758  CE2 TYR A  54       6.722  21.902  -4.990  1.00  0.86           C  
ATOM    759  CZ  TYR A  54       6.042  22.718  -5.882  1.00  0.86           C  
ATOM    760  OH  TYR A  54       5.201  23.731  -5.445  1.00  0.86           O  
ATOM    761  H   TYR A  54       9.938  21.454  -9.270  1.00  0.86           H  
ATOM    762  HA  TYR A  54      10.499  20.529  -6.466  1.00  0.86           H  
ATOM    763 1HB  TYR A  54       8.381  19.551  -8.447  1.00  0.86           H  
ATOM    764 2HB  TYR A  54       8.669  18.877  -6.841  1.00  0.86           H  
ATOM    765  HD1 TYR A  54       7.248  21.538  -8.755  1.00  0.86           H  
ATOM    766  HD2 TYR A  54       8.130  20.283  -4.784  1.00  0.86           H  
ATOM    767  HE1 TYR A  54       5.712  23.232  -7.915  1.00  0.86           H  
ATOM    768  HE2 TYR A  54       6.588  22.029  -3.917  1.00  0.86           H  
ATOM    769  HH  TYR A  54       5.683  24.252  -4.780  1.00  0.86           H  
ATOM    770  N   LEU A  55      10.887  19.020  -9.370  1.00  0.81           N  
ATOM    771  CA  LEU A  55      11.715  18.082 -10.106  1.00  0.81           C  
ATOM    772  C   LEU A  55      12.432  18.812 -11.211  1.00  0.81           C  
ATOM    773  O   LEU A  55      12.079  19.935 -11.536  1.00  0.81           O  
ATOM    774  CB  LEU A  55      10.921  16.966 -10.754  1.00  0.81           C  
ATOM    775  CG  LEU A  55      10.042  16.202  -9.904  1.00  0.81           C  
ATOM    776  CD1 LEU A  55       9.385  15.157 -10.788  1.00  0.81           C  
ATOM    777  CD2 LEU A  55      10.816  15.661  -8.794  1.00  0.81           C  
ATOM    778  H   LEU A  55      10.146  19.509  -9.865  1.00  0.81           H  
ATOM    779  HA  LEU A  55      12.455  17.654  -9.434  1.00  0.81           H  
ATOM    780 1HB  LEU A  55      10.328  17.374 -11.545  1.00  0.81           H  
ATOM    781 2HB  LEU A  55      11.625  16.262 -11.201  1.00  0.81           H  
ATOM    782  HG  LEU A  55       9.253  16.831  -9.498  1.00  0.81           H  
ATOM    783 1HD1 LEU A  55       8.722  14.532 -10.223  1.00  0.81           H  
ATOM    784 2HD1 LEU A  55       8.829  15.643 -11.593  1.00  0.81           H  
ATOM    785 3HD1 LEU A  55      10.165  14.551 -11.202  1.00  0.81           H  
ATOM    786 1HD2 LEU A  55      10.174  15.072  -8.168  1.00  0.81           H  
ATOM    787 2HD2 LEU A  55      11.606  15.067  -9.195  1.00  0.81           H  
ATOM    788 3HD2 LEU A  55      11.248  16.459  -8.212  1.00  0.81           H  
ATOM    789  N   SER A  56      13.425  18.177 -11.804  1.00  0.76           N  
ATOM    790  CA  SER A  56      14.054  18.764 -12.976  1.00  0.76           C  
ATOM    791  C   SER A  56      14.081  17.716 -14.078  1.00  0.76           C  
ATOM    792  O   SER A  56      14.796  16.718 -13.972  1.00  0.76           O  
ATOM    793  CB  SER A  56      15.456  19.231 -12.638  1.00  0.76           C  
ATOM    794  OG  SER A  56      16.104  19.738 -13.770  1.00  0.76           O  
ATOM    795  H   SER A  56      13.719  17.270 -11.475  1.00  0.76           H  
ATOM    796  HA  SER A  56      13.460  19.611 -13.325  1.00  0.76           H  
ATOM    797 1HB  SER A  56      15.398  20.007 -11.872  1.00  0.76           H  
ATOM    798 2HB  SER A  56      16.031  18.403 -12.224  1.00  0.76           H  
ATOM    799  HG  SER A  56      15.477  20.341 -14.183  1.00  0.76           H  
ATOM    800  N   CYS A  57      13.284  17.929 -15.127  1.00  0.72           N  
ATOM    801  CA  CYS A  57      13.188  16.930 -16.183  1.00  0.72           C  
ATOM    802  C   CYS A  57      12.897  17.631 -17.521  1.00  0.72           C  
ATOM    803  O   CYS A  57      12.674  18.837 -17.528  1.00  0.72           O  
ATOM    804  CB  CYS A  57      12.046  15.970 -15.859  1.00  0.72           C  
ATOM    805  SG  CYS A  57      10.437  16.714 -16.003  1.00  0.72           S  
ATOM    806  H   CYS A  57      12.696  18.765 -15.164  1.00  0.72           H  
ATOM    807  HA  CYS A  57      14.129  16.392 -16.223  1.00  0.72           H  
ATOM    808 1HB  CYS A  57      12.072  15.088 -16.469  1.00  0.72           H  
ATOM    809 2HB  CYS A  57      12.166  15.644 -14.833  1.00  0.72           H  
ATOM    810  HG  CYS A  57      10.517  16.941 -17.340  1.00  0.72           H  
ATOM    811  N   PRO A  58      12.995  16.951 -18.676  1.00  0.67           N  
ATOM    812  CA  PRO A  58      12.613  17.467 -19.978  1.00  0.67           C  
ATOM    813  C   PRO A  58      11.132  17.833 -20.019  1.00  0.67           C  
ATOM    814  O   PRO A  58      10.305  17.221 -19.320  1.00  0.67           O  
ATOM    815  CB  PRO A  58      12.951  16.312 -20.920  1.00  0.67           C  
ATOM    816  CG  PRO A  58      13.998  15.505 -20.188  1.00  0.67           C  
ATOM    817  CD  PRO A  58      13.616  15.606 -18.734  1.00  0.67           C  
ATOM    818  HA  PRO A  58      13.228  18.350 -20.207  1.00  0.67           H  
ATOM    819 1HB  PRO A  58      12.065  15.746 -21.139  1.00  0.67           H  
ATOM    820 2HB  PRO A  58      13.314  16.707 -21.878  1.00  0.67           H  
ATOM    821 1HG  PRO A  58      13.990  14.465 -20.555  1.00  0.67           H  
ATOM    822 2HG  PRO A  58      15.000  15.908 -20.395  1.00  0.67           H  
ATOM    823 1HD  PRO A  58      12.890  14.820 -18.506  1.00  0.67           H  
ATOM    824 2HD  PRO A  58      14.527  15.534 -18.137  1.00  0.67           H  
ATOM    825  N   ASP A  59      10.803  18.817 -20.853  1.00  0.64           N  
ATOM    826  CA  ASP A  59       9.424  19.268 -20.985  1.00  0.64           C  
ATOM    827  C   ASP A  59       8.516  18.114 -21.370  1.00  0.64           C  
ATOM    828  O   ASP A  59       8.849  17.318 -22.247  1.00  0.64           O  
ATOM    829  CB  ASP A  59       9.290  20.332 -22.091  1.00  0.64           C  
ATOM    830  CG  ASP A  59       9.962  21.694 -21.803  1.00  0.64           C  
ATOM    831  OD1 ASP A  59      10.400  21.914 -20.706  1.00  0.64           O  
ATOM    832  OD2 ASP A  59      10.019  22.496 -22.704  1.00  0.64           O  
ATOM    833  H   ASP A  59      11.523  19.272 -21.397  1.00  0.64           H  
ATOM    834  HA  ASP A  59       9.087  19.672 -20.031  1.00  0.64           H  
ATOM    835 1HB  ASP A  59       9.708  19.936 -23.016  1.00  0.64           H  
ATOM    836 2HB  ASP A  59       8.230  20.512 -22.276  1.00  0.64           H  
ATOM    837  N   GLY A  60       7.351  18.044 -20.737  1.00  0.62           N  
ATOM    838  CA  GLY A  60       6.362  17.029 -21.062  1.00  0.62           C  
ATOM    839  C   GLY A  60       6.498  15.733 -20.275  1.00  0.62           C  
ATOM    840  O   GLY A  60       5.645  14.864 -20.404  1.00  0.62           O  
ATOM    841  H   GLY A  60       7.143  18.708 -20.000  1.00  0.62           H  
ATOM    842 1HA  GLY A  60       5.367  17.442 -20.887  1.00  0.62           H  
ATOM    843 2HA  GLY A  60       6.419  16.808 -22.126  1.00  0.62           H  
ATOM    844  N   HIS A  61       7.550  15.579 -19.474  1.00  0.61           N  
ATOM    845  CA  HIS A  61       7.708  14.343 -18.705  1.00  0.61           C  
ATOM    846  C   HIS A  61       7.250  14.426 -17.251  1.00  0.61           C  
ATOM    847  O   HIS A  61       7.022  13.398 -16.609  1.00  0.61           O  
ATOM    848  CB  HIS A  61       9.158  13.895 -18.760  1.00  0.61           C  
ATOM    849  CG  HIS A  61       9.574  13.377 -20.085  1.00  0.61           C  
ATOM    850  ND1 HIS A  61       9.626  12.023 -20.363  1.00  0.61           N  
ATOM    851  CD2 HIS A  61       9.905  14.009 -21.229  1.00  0.61           C  
ATOM    852  CE1 HIS A  61      10.009  11.847 -21.610  1.00  0.61           C  
ATOM    853  NE2 HIS A  61      10.187  13.038 -22.166  1.00  0.61           N  
ATOM    854  H   HIS A  61       8.268  16.307 -19.410  1.00  0.61           H  
ATOM    855  HA  HIS A  61       7.118  13.559 -19.177  1.00  0.61           H  
ATOM    856 1HB  HIS A  61       9.807  14.737 -18.505  1.00  0.61           H  
ATOM    857 2HB  HIS A  61       9.326  13.114 -18.017  1.00  0.61           H  
ATOM    858  HD1 HIS A  61       9.395  11.261 -19.712  1.00  0.61           H  
ATOM    859  HD2 HIS A  61       9.971  15.062 -21.494  1.00  0.61           H  
ATOM    860  HE1 HIS A  61      10.117  10.838 -22.012  1.00  0.61           H  
ATOM    861  N   GLY A  62       7.137  15.631 -16.698  1.00  0.61           N  
ATOM    862  CA  GLY A  62       6.774  15.754 -15.295  1.00  0.61           C  
ATOM    863  C   GLY A  62       5.287  15.961 -15.085  1.00  0.61           C  
ATOM    864  O   GLY A  62       4.615  16.629 -15.884  1.00  0.61           O  
ATOM    865  H   GLY A  62       7.298  16.484 -17.226  1.00  0.61           H  
ATOM    866 1HA  GLY A  62       7.084  14.866 -14.763  1.00  0.61           H  
ATOM    867 2HA  GLY A  62       7.322  16.590 -14.860  1.00  0.61           H  
ATOM    868  N   ILE A  63       4.774  15.450 -13.971  1.00  0.62           N  
ATOM    869  CA  ILE A  63       3.383  15.716 -13.613  1.00  0.62           C  
ATOM    870  C   ILE A  63       3.211  15.682 -12.104  1.00  0.62           C  
ATOM    871  O   ILE A  63       3.868  14.892 -11.423  1.00  0.62           O  
ATOM    872  CB  ILE A  63       2.446  14.663 -14.194  1.00  0.62           C  
ATOM    873  CG1 ILE A  63       0.985  15.087 -14.095  1.00  0.62           C  
ATOM    874  CG2 ILE A  63       2.662  13.413 -13.388  1.00  0.62           C  
ATOM    875  CD1 ILE A  63       0.071  14.230 -14.939  1.00  0.62           C  
ATOM    876  H   ILE A  63       5.366  14.846 -13.394  1.00  0.62           H  
ATOM    877  HA  ILE A  63       3.099  16.702 -13.977  1.00  0.62           H  
ATOM    878  HB  ILE A  63       2.672  14.498 -15.236  1.00  0.62           H  
ATOM    879 1HG1 ILE A  63       0.651  15.025 -13.075  1.00  0.62           H  
ATOM    880 2HG1 ILE A  63       0.892  16.122 -14.427  1.00  0.62           H  
ATOM    881 1HG2 ILE A  63       2.024  12.625 -13.733  1.00  0.62           H  
ATOM    882 2HG2 ILE A  63       3.699  13.135 -13.502  1.00  0.62           H  
ATOM    883 3HG2 ILE A  63       2.443  13.604 -12.341  1.00  0.62           H  
ATOM    884 1HD1 ILE A  63      -0.954  14.585 -14.832  1.00  0.62           H  
ATOM    885 2HD1 ILE A  63       0.371  14.296 -15.987  1.00  0.62           H  
ATOM    886 3HD1 ILE A  63       0.133  13.194 -14.606  1.00  0.62           H  
ATOM    887  N   VAL A  64       2.301  16.494 -11.579  1.00  0.63           N  
ATOM    888  CA  VAL A  64       1.995  16.411 -10.161  1.00  0.63           C  
ATOM    889  C   VAL A  64       0.570  15.901  -9.979  1.00  0.63           C  
ATOM    890  O   VAL A  64      -0.389  16.479 -10.497  1.00  0.63           O  
ATOM    891  CB  VAL A  64       2.209  17.756  -9.448  1.00  0.63           C  
ATOM    892  CG1 VAL A  64       1.837  17.614  -8.012  1.00  0.63           C  
ATOM    893  CG2 VAL A  64       3.637  18.141  -9.539  1.00  0.63           C  
ATOM    894  H   VAL A  64       1.797  17.142 -12.168  1.00  0.63           H  
ATOM    895  HA  VAL A  64       2.666  15.695  -9.700  1.00  0.63           H  
ATOM    896  HB  VAL A  64       1.576  18.520  -9.897  1.00  0.63           H  
ATOM    897 1HG1 VAL A  64       1.987  18.559  -7.498  1.00  0.63           H  
ATOM    898 2HG1 VAL A  64       0.789  17.321  -7.944  1.00  0.63           H  
ATOM    899 3HG1 VAL A  64       2.464  16.843  -7.556  1.00  0.63           H  
ATOM    900 1HG2 VAL A  64       3.772  19.081  -9.016  1.00  0.63           H  
ATOM    901 2HG2 VAL A  64       4.247  17.372  -9.075  1.00  0.63           H  
ATOM    902 3HG2 VAL A  64       3.921  18.250 -10.580  1.00  0.63           H  
ATOM    903  N   VAL A  65       0.461  14.791  -9.265  1.00  0.65           N  
ATOM    904  CA  VAL A  65      -0.789  14.077  -9.023  1.00  0.65           C  
ATOM    905  C   VAL A  65      -0.987  13.856  -7.526  1.00  0.65           C  
ATOM    906  O   VAL A  65      -0.053  14.031  -6.751  1.00  0.65           O  
ATOM    907  CB  VAL A  65      -0.744  12.743  -9.783  1.00  0.65           C  
ATOM    908  CG1 VAL A  65      -0.632  12.951 -11.272  1.00  0.65           C  
ATOM    909  CG2 VAL A  65       0.463  11.998  -9.343  1.00  0.65           C  
ATOM    910  H   VAL A  65       1.325  14.404  -8.879  1.00  0.65           H  
ATOM    911  HA  VAL A  65      -1.617  14.675  -9.403  1.00  0.65           H  
ATOM    912  HB  VAL A  65      -1.653  12.173  -9.576  1.00  0.65           H  
ATOM    913 1HG1 VAL A  65      -0.587  11.986 -11.775  1.00  0.65           H  
ATOM    914 2HG1 VAL A  65      -1.496  13.510 -11.631  1.00  0.65           H  
ATOM    915 3HG1 VAL A  65       0.266  13.496 -11.476  1.00  0.65           H  
ATOM    916 1HG2 VAL A  65       0.507  11.065  -9.881  1.00  0.65           H  
ATOM    917 2HG2 VAL A  65       1.359  12.581  -9.563  1.00  0.65           H  
ATOM    918 3HG2 VAL A  65       0.394  11.822  -8.272  1.00  0.65           H  
ATOM    919  N   ARG A  66      -2.181  13.489  -7.066  1.00  0.67           N  
ATOM    920  CA  ARG A  66      -2.301  13.300  -5.621  1.00  0.67           C  
ATOM    921  C   ARG A  66      -1.777  11.925  -5.249  1.00  0.67           C  
ATOM    922  O   ARG A  66      -1.849  11.001  -6.052  1.00  0.67           O  
ATOM    923  CB  ARG A  66      -3.757  13.440  -5.175  1.00  0.67           C  
ATOM    924  CG  ARG A  66      -4.375  14.803  -5.416  1.00  0.67           C  
ATOM    925  CD  ARG A  66      -5.826  14.791  -5.121  1.00  0.67           C  
ATOM    926  NE  ARG A  66      -6.535  13.886  -6.021  1.00  0.67           N  
ATOM    927  CZ  ARG A  66      -7.851  13.597  -5.955  1.00  0.67           C  
ATOM    928  NH1 ARG A  66      -8.620  14.171  -5.044  1.00  0.67           N  
ATOM    929  NH2 ARG A  66      -8.362  12.726  -6.809  1.00  0.67           N  
ATOM    930  H   ARG A  66      -3.007  13.303  -7.660  1.00  0.67           H  
ATOM    931  HA  ARG A  66      -1.703  14.043  -5.111  1.00  0.67           H  
ATOM    932 1HB  ARG A  66      -4.369  12.697  -5.681  1.00  0.67           H  
ATOM    933 2HB  ARG A  66      -3.825  13.237  -4.108  1.00  0.67           H  
ATOM    934 1HG  ARG A  66      -3.907  15.538  -4.773  1.00  0.67           H  
ATOM    935 2HG  ARG A  66      -4.237  15.082  -6.462  1.00  0.67           H  
ATOM    936 1HD  ARG A  66      -5.990  14.452  -4.098  1.00  0.67           H  
ATOM    937 2HD  ARG A  66      -6.235  15.790  -5.247  1.00  0.67           H  
ATOM    938  HE  ARG A  66      -5.981  13.409  -6.764  1.00  0.67           H  
ATOM    939 1HH1 ARG A  66      -8.223  14.830  -4.390  1.00  0.67           H  
ATOM    940 2HH1 ARG A  66      -9.602  13.943  -4.997  1.00  0.67           H  
ATOM    941 1HH2 ARG A  66      -7.732  12.251  -7.489  1.00  0.67           H  
ATOM    942 2HH2 ARG A  66      -9.336  12.489  -6.774  1.00  0.67           H  
ATOM    943  N   ILE A  67      -1.358  11.722  -4.005  1.00  0.68           N  
ATOM    944  CA  ILE A  67      -0.956  10.360  -3.620  1.00  0.68           C  
ATOM    945  C   ILE A  67      -2.065   9.341  -3.890  1.00  0.68           C  
ATOM    946  O   ILE A  67      -1.804   8.239  -4.362  1.00  0.68           O  
ATOM    947  CB  ILE A  67      -0.550  10.278  -2.141  1.00  0.68           C  
ATOM    948  CG1 ILE A  67       0.760  11.017  -1.916  1.00  0.68           C  
ATOM    949  CG2 ILE A  67      -0.456   8.834  -1.694  1.00  0.68           C  
ATOM    950  CD1 ILE A  67       1.093  11.212  -0.493  1.00  0.68           C  
ATOM    951  H   ILE A  67      -1.258  12.505  -3.348  1.00  0.68           H  
ATOM    952  HA  ILE A  67      -0.097  10.073  -4.223  1.00  0.68           H  
ATOM    953  HB  ILE A  67      -1.306  10.782  -1.539  1.00  0.68           H  
ATOM    954 1HG1 ILE A  67       1.568  10.456  -2.367  1.00  0.68           H  
ATOM    955 2HG1 ILE A  67       0.697  12.000  -2.386  1.00  0.68           H  
ATOM    956 1HG2 ILE A  67      -0.188   8.798  -0.640  1.00  0.68           H  
ATOM    957 2HG2 ILE A  67      -1.418   8.345  -1.840  1.00  0.68           H  
ATOM    958 3HG2 ILE A  67       0.290   8.323  -2.269  1.00  0.68           H  
ATOM    959 1HD1 ILE A  67       2.032  11.753  -0.408  1.00  0.68           H  
ATOM    960 2HD1 ILE A  67       0.304  11.781  -0.021  1.00  0.68           H  
ATOM    961 3HD1 ILE A  67       1.184  10.249  -0.002  1.00  0.68           H  
ATOM    962  N   GLU A  68      -3.304   9.732  -3.630  1.00  0.68           N  
ATOM    963  CA  GLU A  68      -4.482   8.884  -3.821  1.00  0.68           C  
ATOM    964  C   GLU A  68      -4.720   8.464  -5.288  1.00  0.68           C  
ATOM    965  O   GLU A  68      -5.503   7.550  -5.547  1.00  0.68           O  
ATOM    966  CB  GLU A  68      -5.727   9.605  -3.295  1.00  0.68           C  
ATOM    967  CG  GLU A  68      -5.747   9.787  -1.774  1.00  0.68           C  
ATOM    968  CD  GLU A  68      -6.977  10.516  -1.266  1.00  0.68           C  
ATOM    969  OE1 GLU A  68      -7.777  10.931  -2.070  1.00  0.68           O  
ATOM    970  OE2 GLU A  68      -7.109  10.653  -0.072  1.00  0.68           O  
ATOM    971  H   GLU A  68      -3.432  10.661  -3.260  1.00  0.68           H  
ATOM    972  HA  GLU A  68      -4.337   7.975  -3.238  1.00  0.68           H  
ATOM    973 1HB  GLU A  68      -5.795  10.593  -3.757  1.00  0.68           H  
ATOM    974 2HB  GLU A  68      -6.618   9.047  -3.581  1.00  0.68           H  
ATOM    975 1HG  GLU A  68      -5.701   8.806  -1.304  1.00  0.68           H  
ATOM    976 2HG  GLU A  68      -4.854  10.340  -1.478  1.00  0.68           H  
ATOM    977  N   ASP A  69      -4.122   9.183  -6.244  1.00  0.68           N  
ATOM    978  CA  ASP A  69      -4.283   8.898  -7.665  1.00  0.68           C  
ATOM    979  C   ASP A  69      -3.178   7.960  -8.171  1.00  0.68           C  
ATOM    980  O   ASP A  69      -3.173   7.584  -9.346  1.00  0.68           O  
ATOM    981  CB  ASP A  69      -4.157  10.201  -8.482  1.00  0.68           C  
ATOM    982  CG  ASP A  69      -5.231  11.276  -8.229  1.00  0.68           C  
ATOM    983  OD1 ASP A  69      -6.400  10.949  -8.144  1.00  0.68           O  
ATOM    984  OD2 ASP A  69      -4.861  12.450  -8.080  1.00  0.68           O  
ATOM    985  H   ASP A  69      -3.467   9.915  -5.988  1.00  0.68           H  
ATOM    986  HA  ASP A  69      -5.253   8.429  -7.831  1.00  0.68           H  
ATOM    987 1HB  ASP A  69      -3.182  10.643  -8.262  1.00  0.68           H  
ATOM    988 2HB  ASP A  69      -4.159   9.956  -9.544  1.00  0.68           H  
ATOM    989  N   VAL A  70      -2.223   7.602  -7.308  1.00  0.70           N  
ATOM    990  CA  VAL A  70      -1.070   6.822  -7.755  1.00  0.70           C  
ATOM    991  C   VAL A  70      -0.891   5.480  -7.045  1.00  0.70           C  
ATOM    992  O   VAL A  70      -0.875   5.408  -5.816  1.00  0.70           O  
ATOM    993  CB  VAL A  70       0.179   7.668  -7.539  1.00  0.70           C  
ATOM    994  CG1 VAL A  70       1.364   6.946  -7.932  1.00  0.70           C  
ATOM    995  CG2 VAL A  70       0.094   8.908  -8.304  1.00  0.70           C  
ATOM    996  H   VAL A  70      -2.261   7.888  -6.326  1.00  0.70           H  
ATOM    997  HA  VAL A  70      -1.181   6.626  -8.821  1.00  0.70           H  
ATOM    998  HB  VAL A  70       0.262   7.906  -6.479  1.00  0.70           H  
ATOM    999 1HG1 VAL A  70       2.236   7.568  -7.749  1.00  0.70           H  
ATOM   1000 2HG1 VAL A  70       1.441   6.029  -7.348  1.00  0.70           H  
ATOM   1001 3HG1 VAL A  70       1.281   6.714  -8.993  1.00  0.70           H  
ATOM   1002 1HG2 VAL A  70       0.998   9.482  -8.115  1.00  0.70           H  
ATOM   1003 2HG2 VAL A  70       0.016   8.671  -9.353  1.00  0.70           H  
ATOM   1004 3HG2 VAL A  70      -0.775   9.484  -7.990  1.00  0.70           H  
ATOM   1005  N   PHE A  71      -0.769   4.409  -7.833  1.00  0.75           N  
ATOM   1006  CA  PHE A  71      -0.629   3.078  -7.255  1.00  0.75           C  
ATOM   1007  C   PHE A  71       0.643   2.381  -7.763  1.00  0.75           C  
ATOM   1008  O   PHE A  71       1.060   2.629  -8.889  1.00  0.75           O  
ATOM   1009  CB  PHE A  71      -1.896   2.285  -7.587  1.00  0.75           C  
ATOM   1010  CG  PHE A  71      -3.086   2.958  -6.969  1.00  0.75           C  
ATOM   1011  CD1 PHE A  71      -3.741   3.991  -7.640  1.00  0.75           C  
ATOM   1012  CD2 PHE A  71      -3.529   2.605  -5.710  1.00  0.75           C  
ATOM   1013  CE1 PHE A  71      -4.793   4.647  -7.056  1.00  0.75           C  
ATOM   1014  CE2 PHE A  71      -4.595   3.264  -5.132  1.00  0.75           C  
ATOM   1015  CZ  PHE A  71      -5.221   4.287  -5.808  1.00  0.75           C  
ATOM   1016  H   PHE A  71      -0.792   4.531  -8.849  1.00  0.75           H  
ATOM   1017  HA  PHE A  71      -0.593   3.203  -6.183  1.00  0.75           H  
ATOM   1018 1HB  PHE A  71      -2.038   2.236  -8.667  1.00  0.75           H  
ATOM   1019 2HB  PHE A  71      -1.824   1.268  -7.204  1.00  0.75           H  
ATOM   1020  HD1 PHE A  71      -3.395   4.291  -8.632  1.00  0.75           H  
ATOM   1021  HD2 PHE A  71      -3.022   1.805  -5.171  1.00  0.75           H  
ATOM   1022  HE1 PHE A  71      -5.283   5.465  -7.574  1.00  0.75           H  
ATOM   1023  HE2 PHE A  71      -4.935   2.985  -4.137  1.00  0.75           H  
ATOM   1024  HZ  PHE A  71      -6.053   4.820  -5.348  1.00  0.75           H  
ATOM   1025  N   PRO A  72       1.303   1.513  -6.978  1.00  0.83           N  
ATOM   1026  CA  PRO A  72       2.481   0.758  -7.390  1.00  0.83           C  
ATOM   1027  C   PRO A  72       2.240  -0.057  -8.652  1.00  0.83           C  
ATOM   1028  O   PRO A  72       1.193  -0.690  -8.801  1.00  0.83           O  
ATOM   1029  CB  PRO A  72       2.708  -0.169  -6.191  1.00  0.83           C  
ATOM   1030  CG  PRO A  72       2.121   0.572  -5.018  1.00  0.83           C  
ATOM   1031  CD  PRO A  72       0.898   1.276  -5.571  1.00  0.83           C  
ATOM   1032  HA  PRO A  72       3.337   1.428  -7.528  1.00  0.83           H  
ATOM   1033 1HB  PRO A  72       2.226  -1.142  -6.376  1.00  0.83           H  
ATOM   1034 2HB  PRO A  72       3.784  -0.365  -6.077  1.00  0.83           H  
ATOM   1035 1HG  PRO A  72       1.876  -0.137  -4.225  1.00  0.83           H  
ATOM   1036 2HG  PRO A  72       2.863   1.271  -4.600  1.00  0.83           H  
ATOM   1037 1HD  PRO A  72       0.006   0.637  -5.517  1.00  0.83           H  
ATOM   1038 2HD  PRO A  72       0.790   2.196  -4.998  1.00  0.83           H  
ATOM   1039  N   ASN A  73       3.232  -0.073  -9.539  1.00  0.96           N  
ATOM   1040  CA  ASN A  73       3.165  -0.846 -10.778  1.00  0.96           C  
ATOM   1041  C   ASN A  73       3.767  -2.236 -10.617  1.00  0.96           C  
ATOM   1042  O   ASN A  73       4.962  -2.359 -10.346  1.00  0.96           O  
ATOM   1043  CB  ASN A  73       3.831  -0.096 -11.918  1.00  0.96           C  
ATOM   1044  CG  ASN A  73       3.756  -0.815 -13.244  1.00  0.96           C  
ATOM   1045  OD1 ASN A  73       4.542  -1.732 -13.520  1.00  0.96           O  
ATOM   1046  ND2 ASN A  73       2.811  -0.438 -14.062  1.00  0.96           N  
ATOM   1047  H   ASN A  73       4.065   0.491  -9.370  1.00  0.96           H  
ATOM   1048  HA  ASN A  73       2.114  -0.983 -11.037  1.00  0.96           H  
ATOM   1049 1HB  ASN A  73       3.369   0.887 -12.026  1.00  0.96           H  
ATOM   1050 2HB  ASN A  73       4.873   0.060 -11.665  1.00  0.96           H  
ATOM   1051 1HD2 ASN A  73       2.710  -0.889 -14.947  1.00  0.96           H  
ATOM   1052 2HD2 ASN A  73       2.171   0.287 -13.789  1.00  0.96           H  
ATOM   1053  N   ALA A  74       2.912  -3.254 -10.783  1.00  1.13           N  
ATOM   1054  CA  ALA A  74       3.204  -4.693 -10.662  1.00  1.13           C  
ATOM   1055  C   ALA A  74       2.312  -5.309  -9.594  1.00  1.13           C  
ATOM   1056  O   ALA A  74       1.271  -5.888  -9.907  1.00  1.13           O  
ATOM   1057  OXT ALA A  74       2.687  -5.318  -8.424  1.00  1.13           O  
ATOM   1058  CB  ALA A  74       4.666  -4.989 -10.330  1.00  1.13           C  
ATOM   1059  H   ALA A  74       1.958  -3.001 -11.002  1.00  1.13           H  
ATOM   1060  HA  ALA A  74       2.967  -5.164 -11.616  1.00  1.13           H  
ATOM   1061 1HB  ALA A  74       4.803  -6.067 -10.275  1.00  1.13           H  
ATOM   1062 2HB  ALA A  74       5.320  -4.593 -11.111  1.00  1.13           H  
ATOM   1063 3HB  ALA A  74       4.932  -4.552  -9.368  1.00  1.13           H  
ENDMDL

