REMARK ID 693681 DOMAINID 684652 MODEL 1 1agy-19sol-2
MODEL     1
ATOM      1  N   MET A   1       4.228   0.710  -2.124  1.00  0.94           N  
ATOM      2  CA  MET A   1       4.583   0.912  -3.524  1.00  0.94           C  
ATOM      3  C   MET A   1       4.167   2.285  -4.025  1.00  0.94           C  
ATOM      4  O   MET A   1       3.155   2.831  -3.593  1.00  0.94           O  
ATOM      5  CB  MET A   1       3.935  -0.164  -4.386  1.00  0.94           C  
ATOM      6  CG  MET A   1       4.364  -1.586  -4.076  1.00  0.94           C  
ATOM      7  SD  MET A   1       6.114  -1.840  -4.375  1.00  0.94           S  
ATOM      8  CE  MET A   1       6.124  -1.721  -6.169  1.00  0.94           C  
ATOM      9 1H   MET A   1       4.998   0.277  -1.636  1.00  0.94           H  
ATOM     10 2H   MET A   1       4.016   1.601  -1.699  1.00  0.94           H  
ATOM     11 3H   MET A   1       3.415   0.111  -2.069  1.00  0.94           H  
ATOM     12  HA  MET A   1       5.666   0.839  -3.619  1.00  0.94           H  
ATOM     13 1HB  MET A   1       2.849  -0.113  -4.283  1.00  0.94           H  
ATOM     14 2HB  MET A   1       4.170   0.032  -5.433  1.00  0.94           H  
ATOM     15 1HG  MET A   1       4.151  -1.809  -3.031  1.00  0.94           H  
ATOM     16 2HG  MET A   1       3.800  -2.279  -4.694  1.00  0.94           H  
ATOM     17 1HE  MET A   1       7.140  -1.840  -6.542  1.00  0.94           H  
ATOM     18 2HE  MET A   1       5.494  -2.500  -6.588  1.00  0.94           H  
ATOM     19 3HE  MET A   1       5.740  -0.745  -6.474  1.00  0.94           H  
ATOM     20  N   LYS A   2       4.994   2.865  -4.894  1.00  0.86           N  
ATOM     21  CA  LYS A   2       4.720   4.148  -5.536  1.00  0.86           C  
ATOM     22  C   LYS A   2       4.975   3.950  -7.019  1.00  0.86           C  
ATOM     23  O   LYS A   2       4.513   4.700  -7.883  1.00  0.86           O  
ATOM     24  CB  LYS A   2       5.599   5.267  -4.963  1.00  0.86           C  
ATOM     25  CG  LYS A   2       5.350   5.576  -3.478  1.00  0.86           C  
ATOM     26  CD  LYS A   2       6.207   6.737  -2.965  1.00  0.86           C  
ATOM     27  CE  LYS A   2       5.924   7.000  -1.482  1.00  0.86           C  
ATOM     28  NZ  LYS A   2       6.770   8.089  -0.918  1.00  0.86           N  
ATOM     29  H   LYS A   2       5.833   2.384  -5.197  1.00  0.86           H  
ATOM     30  HA  LYS A   2       3.669   4.414  -5.403  1.00  0.86           H  
ATOM     31 1HB  LYS A   2       6.654   5.016  -5.103  1.00  0.86           H  
ATOM     32 2HB  LYS A   2       5.409   6.184  -5.520  1.00  0.86           H  
ATOM     33 1HG  LYS A   2       4.295   5.829  -3.344  1.00  0.86           H  
ATOM     34 2HG  LYS A   2       5.568   4.697  -2.881  1.00  0.86           H  
ATOM     35 1HD  LYS A   2       7.265   6.511  -3.101  1.00  0.86           H  
ATOM     36 2HD  LYS A   2       5.973   7.641  -3.534  1.00  0.86           H  
ATOM     37 1HE  LYS A   2       4.877   7.274  -1.367  1.00  0.86           H  
ATOM     38 2HE  LYS A   2       6.113   6.085  -0.922  1.00  0.86           H  
ATOM     39 1HZ  LYS A   2       6.555   8.230   0.050  1.00  0.86           H  
ATOM     40 2HZ  LYS A   2       7.747   7.858  -1.009  1.00  0.86           H  
ATOM     41 3HZ  LYS A   2       6.603   8.973  -1.421  1.00  0.86           H  
ATOM     42  N   ASP A   3       5.787   2.933  -7.301  1.00  0.79           N  
ATOM     43  CA  ASP A   3       6.249   2.706  -8.665  1.00  0.79           C  
ATOM     44  C   ASP A   3       6.030   1.294  -9.186  1.00  0.79           C  
ATOM     45  O   ASP A   3       6.618   0.330  -8.696  1.00  0.79           O  
ATOM     46  CB  ASP A   3       7.735   3.044  -8.751  1.00  0.79           C  
ATOM     47  CG  ASP A   3       7.995   4.520  -8.497  1.00  0.79           C  
ATOM     48  OD1 ASP A   3       7.633   5.338  -9.326  1.00  0.79           O  
ATOM     49  OD2 ASP A   3       8.517   4.834  -7.458  1.00  0.79           O  
ATOM     50  H   ASP A   3       6.097   2.336  -6.546  1.00  0.79           H  
ATOM     51  HA  ASP A   3       5.705   3.381  -9.323  1.00  0.79           H  
ATOM     52 1HB  ASP A   3       8.290   2.453  -8.022  1.00  0.79           H  
ATOM     53 2HB  ASP A   3       8.111   2.782  -9.743  1.00  0.79           H  
ATOM     54  N   HIS A   4       5.243   1.220 -10.245  1.00  0.73           N  
ATOM     55  CA  HIS A   4       4.906  -0.006 -10.950  1.00  0.73           C  
ATOM     56  C   HIS A   4       5.087   0.239 -12.447  1.00  0.73           C  
ATOM     57  O   HIS A   4       4.664   1.277 -12.970  1.00  0.73           O  
ATOM     58  CB  HIS A   4       3.469  -0.442 -10.691  1.00  0.73           C  
ATOM     59  CG  HIS A   4       3.073  -0.832  -9.279  1.00  0.73           C  
ATOM     60  ND1 HIS A   4       3.209  -2.123  -8.812  1.00  0.73           N  
ATOM     61  CD2 HIS A   4       2.520  -0.127  -8.260  1.00  0.73           C  
ATOM     62  CE1 HIS A   4       2.750  -2.195  -7.579  1.00  0.73           C  
ATOM     63  NE2 HIS A   4       2.326  -1.001  -7.223  1.00  0.73           N  
ATOM     64  H   HIS A   4       4.824   2.079 -10.571  1.00  0.73           H  
ATOM     65  HA  HIS A   4       5.577  -0.813 -10.654  1.00  0.73           H  
ATOM     66 1HB  HIS A   4       2.793   0.325 -11.032  1.00  0.73           H  
ATOM     67 2HB  HIS A   4       3.286  -1.310 -11.307  1.00  0.73           H  
ATOM     68  HD1 HIS A   4       3.568  -2.908  -9.331  1.00  0.73           H  
ATOM     69  HD2 HIS A   4       2.222   0.908  -8.143  1.00  0.73           H  
ATOM     70  HE1 HIS A   4       2.768  -3.138  -7.035  1.00  0.73           H  
ATOM     71  N   TYR A   5       5.766  -0.695 -13.097  1.00  0.70           N  
ATOM     72  CA  TYR A   5       6.119  -0.644 -14.514  1.00  0.70           C  
ATOM     73  C   TYR A   5       6.192  -2.054 -15.095  1.00  0.70           C  
ATOM     74  O   TYR A   5       7.059  -2.381 -15.917  1.00  0.70           O  
ATOM     75  CB  TYR A   5       7.442   0.093 -14.637  1.00  0.70           C  
ATOM     76  CG  TYR A   5       8.474  -0.452 -13.690  1.00  0.70           C  
ATOM     77  CD1 TYR A   5       9.245  -1.534 -14.039  1.00  0.70           C  
ATOM     78  CD2 TYR A   5       8.634   0.150 -12.440  1.00  0.70           C  
ATOM     79  CE1 TYR A   5      10.184  -2.027 -13.154  1.00  0.70           C  
ATOM     80  CE2 TYR A   5       9.566  -0.339 -11.554  1.00  0.70           C  
ATOM     81  CZ  TYR A   5      10.342  -1.425 -11.907  1.00  0.70           C  
ATOM     82  OH  TYR A   5      11.274  -1.917 -11.022  1.00  0.70           O  
ATOM     83  H   TYR A   5       6.065  -1.511 -12.573  1.00  0.70           H  
ATOM     84  HA  TYR A   5       5.343  -0.095 -15.052  1.00  0.70           H  
ATOM     85 1HB  TYR A   5       7.823   0.013 -15.658  1.00  0.70           H  
ATOM     86 2HB  TYR A   5       7.294   1.145 -14.411  1.00  0.70           H  
ATOM     87  HD1 TYR A   5       9.110  -2.000 -15.008  1.00  0.70           H  
ATOM     88  HD2 TYR A   5       8.021   1.008 -12.162  1.00  0.70           H  
ATOM     89  HE1 TYR A   5      10.794  -2.887 -13.433  1.00  0.70           H  
ATOM     90  HE2 TYR A   5       9.690   0.130 -10.577  1.00  0.70           H  
ATOM     91  HH  TYR A   5      11.237  -1.410 -10.207  1.00  0.70           H  
ATOM     92  N   ASP A   6       5.264  -2.889 -14.639  1.00  0.70           N  
ATOM     93  CA  ASP A   6       5.191  -4.309 -14.965  1.00  0.70           C  
ATOM     94  C   ASP A   6       5.018  -4.582 -16.453  1.00  0.70           C  
ATOM     95  O   ASP A   6       5.478  -5.597 -16.974  1.00  0.70           O  
ATOM     96  CB  ASP A   6       3.996  -4.905 -14.246  1.00  0.70           C  
ATOM     97  CG  ASP A   6       4.129  -4.978 -12.734  1.00  0.70           C  
ATOM     98  OD1 ASP A   6       5.217  -4.844 -12.214  1.00  0.70           O  
ATOM     99  OD2 ASP A   6       3.090  -5.096 -12.098  1.00  0.70           O  
ATOM    100  H   ASP A   6       4.531  -2.514 -14.034  1.00  0.70           H  
ATOM    101  HA  ASP A   6       6.110  -4.788 -14.626  1.00  0.70           H  
ATOM    102 1HB  ASP A   6       3.118  -4.316 -14.489  1.00  0.70           H  
ATOM    103 2HB  ASP A   6       3.824  -5.911 -14.624  1.00  0.70           H  
ATOM    104  N   LEU A   7       4.323  -3.688 -17.136  1.00  0.71           N  
ATOM    105  CA  LEU A   7       4.061  -3.881 -18.548  1.00  0.71           C  
ATOM    106  C   LEU A   7       5.154  -3.305 -19.432  1.00  0.71           C  
ATOM    107  O   LEU A   7       5.595  -3.974 -20.358  1.00  0.71           O  
ATOM    108  CB  LEU A   7       2.685  -3.305 -18.832  1.00  0.71           C  
ATOM    109  CG  LEU A   7       1.641  -4.095 -18.048  1.00  0.71           C  
ATOM    110  CD1 LEU A   7       0.311  -3.456 -18.048  1.00  0.71           C  
ATOM    111  CD2 LEU A   7       1.545  -5.493 -18.704  1.00  0.71           C  
ATOM    112  H   LEU A   7       3.970  -2.875 -16.655  1.00  0.71           H  
ATOM    113  HA  LEU A   7       4.016  -4.952 -18.739  1.00  0.71           H  
ATOM    114 1HB  LEU A   7       2.654  -2.263 -18.535  1.00  0.71           H  
ATOM    115 2HB  LEU A   7       2.467  -3.386 -19.899  1.00  0.71           H  
ATOM    116  HG  LEU A   7       1.965  -4.169 -17.018  1.00  0.71           H  
ATOM    117 1HD1 LEU A   7      -0.340  -4.068 -17.452  1.00  0.71           H  
ATOM    118 2HD1 LEU A   7       0.362  -2.471 -17.609  1.00  0.71           H  
ATOM    119 3HD1 LEU A   7      -0.064  -3.391 -19.037  1.00  0.71           H  
ATOM    120 1HD2 LEU A   7       0.840  -6.116 -18.193  1.00  0.71           H  
ATOM    121 2HD2 LEU A   7       1.222  -5.379 -19.742  1.00  0.71           H  
ATOM    122 3HD2 LEU A   7       2.523  -5.973 -18.681  1.00  0.71           H  
ATOM    123  N   ARG A   8       5.690  -2.130 -19.109  1.00  0.74           N  
ATOM    124  CA  ARG A   8       6.730  -1.570 -19.974  1.00  0.74           C  
ATOM    125  C   ARG A   8       7.963  -2.448 -20.045  1.00  0.74           C  
ATOM    126  O   ARG A   8       8.566  -2.599 -21.110  1.00  0.74           O  
ATOM    127  CB  ARG A   8       7.187  -0.203 -19.516  1.00  0.74           C  
ATOM    128  CG  ARG A   8       6.232   0.890 -19.752  1.00  0.74           C  
ATOM    129  CD  ARG A   8       6.868   2.223 -19.585  1.00  0.74           C  
ATOM    130  NE  ARG A   8       7.247   2.504 -18.233  1.00  0.74           N  
ATOM    131  CZ  ARG A   8       6.398   3.032 -17.341  1.00  0.74           C  
ATOM    132  NH1 ARG A   8       5.155   3.260 -17.706  1.00  0.74           N  
ATOM    133  NH2 ARG A   8       6.806   3.310 -16.115  1.00  0.74           N  
ATOM    134  H   ARG A   8       5.356  -1.612 -18.311  1.00  0.74           H  
ATOM    135  HA  ARG A   8       6.323  -1.470 -20.977  1.00  0.74           H  
ATOM    136 1HB  ARG A   8       7.392  -0.237 -18.444  1.00  0.74           H  
ATOM    137 2HB  ARG A   8       8.122   0.051 -20.016  1.00  0.74           H  
ATOM    138 1HG  ARG A   8       5.839   0.820 -20.754  1.00  0.74           H  
ATOM    139 2HG  ARG A   8       5.409   0.814 -19.040  1.00  0.74           H  
ATOM    140 1HD  ARG A   8       7.765   2.265 -20.201  1.00  0.74           H  
ATOM    141 2HD  ARG A   8       6.186   2.995 -19.900  1.00  0.74           H  
ATOM    142  HE  ARG A   8       8.200   2.323 -17.947  1.00  0.74           H  
ATOM    143 1HH1 ARG A   8       4.833   3.020 -18.655  1.00  0.74           H  
ATOM    144 2HH1 ARG A   8       4.469   3.636 -17.037  1.00  0.74           H  
ATOM    145 1HH2 ARG A   8       7.760   3.127 -15.848  1.00  0.74           H  
ATOM    146 2HH2 ARG A   8       6.162   3.701 -15.441  1.00  0.74           H  
ATOM    147  N   GLU A   9       8.328  -3.037 -18.911  1.00  0.77           N  
ATOM    148  CA  GLU A   9       9.513  -3.872 -18.836  1.00  0.77           C  
ATOM    149  C   GLU A   9       9.180  -5.361 -18.979  1.00  0.77           C  
ATOM    150  O   GLU A   9      10.049  -6.216 -18.789  1.00  0.77           O  
ATOM    151  CB  GLU A   9      10.232  -3.619 -17.506  1.00  0.77           C  
ATOM    152  CG  GLU A   9      10.733  -2.173 -17.302  1.00  0.77           C  
ATOM    153  CD  GLU A   9      11.768  -1.724 -18.296  1.00  0.77           C  
ATOM    154  OE1 GLU A   9      12.651  -2.490 -18.601  1.00  0.77           O  
ATOM    155  OE2 GLU A   9      11.690  -0.597 -18.732  1.00  0.77           O  
ATOM    156  H   GLU A   9       7.791  -2.882 -18.054  1.00  0.77           H  
ATOM    157  HA  GLU A   9      10.181  -3.597 -19.651  1.00  0.77           H  
ATOM    158 1HB  GLU A   9       9.550  -3.849 -16.684  1.00  0.77           H  
ATOM    159 2HB  GLU A   9      11.086  -4.288 -17.420  1.00  0.77           H  
ATOM    160 1HG  GLU A   9       9.875  -1.498 -17.357  1.00  0.77           H  
ATOM    161 2HG  GLU A   9      11.157  -2.093 -16.303  1.00  0.77           H  
ATOM    162  N   GLY A  10       7.914  -5.679 -19.246  1.00  0.80           N  
ATOM    163  CA  GLY A  10       7.477  -7.063 -19.296  1.00  0.80           C  
ATOM    164  C   GLY A  10       7.565  -7.729 -20.665  1.00  0.80           C  
ATOM    165  O   GLY A  10       7.464  -7.087 -21.723  1.00  0.80           O  
ATOM    166  H   GLY A  10       7.230  -4.953 -19.445  1.00  0.80           H  
ATOM    167 1HA  GLY A  10       8.056  -7.642 -18.578  1.00  0.80           H  
ATOM    168 2HA  GLY A  10       6.442  -7.104 -18.952  1.00  0.80           H  
ATOM    169  N   ASP A  11       7.737  -9.050 -20.625  1.00  0.80           N  
ATOM    170  CA  ASP A  11       7.718  -9.902 -21.808  1.00  0.80           C  
ATOM    171  C   ASP A  11       6.276 -10.284 -22.106  1.00  0.80           C  
ATOM    172  O   ASP A  11       5.503 -10.548 -21.185  1.00  0.80           O  
ATOM    173  CB  ASP A  11       8.578 -11.153 -21.634  1.00  0.80           C  
ATOM    174  CG  ASP A  11       8.806 -11.890 -22.967  1.00  0.80           C  
ATOM    175  OD1 ASP A  11       7.964 -12.688 -23.366  1.00  0.80           O  
ATOM    176  OD2 ASP A  11       9.820 -11.647 -23.577  1.00  0.80           O  
ATOM    177  H   ASP A  11       7.852  -9.482 -19.720  1.00  0.80           H  
ATOM    178  HA  ASP A  11       8.106  -9.336 -22.656  1.00  0.80           H  
ATOM    179 1HB  ASP A  11       9.547 -10.874 -21.218  1.00  0.80           H  
ATOM    180 2HB  ASP A  11       8.098 -11.834 -20.928  1.00  0.80           H  
ATOM    181  N   LYS A  12       5.900 -10.342 -23.375  1.00  0.78           N  
ATOM    182  CA  LYS A  12       4.532 -10.738 -23.716  1.00  0.78           C  
ATOM    183  C   LYS A  12       4.163 -12.160 -23.237  1.00  0.78           C  
ATOM    184  O   LYS A  12       2.994 -12.471 -22.991  1.00  0.78           O  
ATOM    185  CB  LYS A  12       4.309 -10.614 -25.219  1.00  0.78           C  
ATOM    186  CG  LYS A  12       5.105 -11.596 -26.076  1.00  0.78           C  
ATOM    187  CD  LYS A  12       4.859 -11.347 -27.565  1.00  0.78           C  
ATOM    188  CE  LYS A  12       5.618 -12.344 -28.433  1.00  0.78           C  
ATOM    189  NZ  LYS A  12       5.409 -12.085 -29.884  1.00  0.78           N  
ATOM    190  H   LYS A  12       6.565 -10.129 -24.105  1.00  0.78           H  
ATOM    191  HA  LYS A  12       3.863 -10.035 -23.230  1.00  0.78           H  
ATOM    192 1HB  LYS A  12       3.249 -10.771 -25.433  1.00  0.78           H  
ATOM    193 2HB  LYS A  12       4.550  -9.601 -25.540  1.00  0.78           H  
ATOM    194 1HG  LYS A  12       6.172 -11.499 -25.855  1.00  0.78           H  
ATOM    195 2HG  LYS A  12       4.795 -12.612 -25.838  1.00  0.78           H  
ATOM    196 1HD  LYS A  12       3.791 -11.434 -27.773  1.00  0.78           H  
ATOM    197 2HD  LYS A  12       5.177 -10.337 -27.822  1.00  0.78           H  
ATOM    198 1HE  LYS A  12       6.682 -12.272 -28.209  1.00  0.78           H  
ATOM    199 2HE  LYS A  12       5.276 -13.352 -28.201  1.00  0.78           H  
ATOM    200 1HZ  LYS A  12       5.926 -12.763 -30.426  1.00  0.78           H  
ATOM    201 2HZ  LYS A  12       4.425 -12.160 -30.102  1.00  0.78           H  
ATOM    202 3HZ  LYS A  12       5.733 -11.156 -30.111  1.00  0.78           H  
ATOM    203  N   SER A  13       5.160 -13.024 -23.019  1.00  0.75           N  
ATOM    204  CA  SER A  13       4.880 -14.385 -22.579  1.00  0.75           C  
ATOM    205  C   SER A  13       4.387 -14.441 -21.133  1.00  0.75           C  
ATOM    206  O   SER A  13       3.926 -15.487 -20.675  1.00  0.75           O  
ATOM    207  CB  SER A  13       6.104 -15.260 -22.751  1.00  0.75           C  
ATOM    208  OG  SER A  13       7.138 -14.854 -21.912  1.00  0.75           O  
ATOM    209  H   SER A  13       6.139 -12.759 -23.180  1.00  0.75           H  
ATOM    210  HA  SER A  13       4.092 -14.786 -23.215  1.00  0.75           H  
ATOM    211 1HB  SER A  13       5.840 -16.293 -22.533  1.00  0.75           H  
ATOM    212 2HB  SER A  13       6.440 -15.215 -23.786  1.00  0.75           H  
ATOM    213  HG  SER A  13       7.488 -14.035 -22.330  1.00  0.75           H  
ATOM    214  N   LYS A  14       4.509 -13.328 -20.407  1.00  0.71           N  
ATOM    215  CA  LYS A  14       4.074 -13.243 -19.026  1.00  0.71           C  
ATOM    216  C   LYS A  14       2.830 -12.369 -18.873  1.00  0.71           C  
ATOM    217  O   LYS A  14       2.503 -11.950 -17.761  1.00  0.71           O  
ATOM    218  CB  LYS A  14       5.200 -12.727 -18.137  1.00  0.71           C  
ATOM    219  CG  LYS A  14       6.417 -13.656 -18.074  1.00  0.71           C  
ATOM    220  CD  LYS A  14       7.480 -13.132 -17.112  1.00  0.71           C  
ATOM    221  CE  LYS A  14       8.679 -14.073 -17.045  1.00  0.71           C  
ATOM    222  NZ  LYS A  14       9.730 -13.574 -16.111  1.00  0.71           N  
ATOM    223  H   LYS A  14       4.895 -12.485 -20.831  1.00  0.71           H  
ATOM    224  HA  LYS A  14       3.810 -14.244 -18.688  1.00  0.71           H  
ATOM    225 1HB  LYS A  14       5.536 -11.758 -18.514  1.00  0.71           H  
ATOM    226 2HB  LYS A  14       4.829 -12.579 -17.124  1.00  0.71           H  
ATOM    227 1HG  LYS A  14       6.097 -14.647 -17.750  1.00  0.71           H  
ATOM    228 2HG  LYS A  14       6.853 -13.745 -19.071  1.00  0.71           H  
ATOM    229 1HD  LYS A  14       7.817 -12.150 -17.448  1.00  0.71           H  
ATOM    230 2HD  LYS A  14       7.053 -13.030 -16.114  1.00  0.71           H  
ATOM    231 1HE  LYS A  14       8.344 -15.053 -16.708  1.00  0.71           H  
ATOM    232 2HE  LYS A  14       9.111 -14.172 -18.042  1.00  0.71           H  
ATOM    233 1HZ  LYS A  14      10.503 -14.224 -16.095  1.00  0.71           H  
ATOM    234 2HZ  LYS A  14      10.059 -12.671 -16.418  1.00  0.71           H  
ATOM    235 3HZ  LYS A  14       9.342 -13.491 -15.182  1.00  0.71           H  
ATOM    236  N   CYS A  15       2.130 -12.078 -19.973  1.00  0.67           N  
ATOM    237  CA  CYS A  15       0.951 -11.229 -19.870  1.00  0.67           C  
ATOM    238  C   CYS A  15      -0.109 -11.788 -18.917  1.00  0.67           C  
ATOM    239  O   CYS A  15      -0.394 -12.984 -18.937  1.00  0.67           O  
ATOM    240  CB  CYS A  15       0.309 -11.004 -21.230  1.00  0.67           C  
ATOM    241  SG  CYS A  15       1.216  -9.863 -22.266  1.00  0.67           S  
ATOM    242  H   CYS A  15       2.424 -12.415 -20.888  1.00  0.67           H  
ATOM    243  HA  CYS A  15       1.302 -10.267 -19.518  1.00  0.67           H  
ATOM    244 1HB  CYS A  15       0.242 -11.955 -21.761  1.00  0.67           H  
ATOM    245 2HB  CYS A  15      -0.705 -10.626 -21.105  1.00  0.67           H  
ATOM    246  N   PRO A  16      -0.704 -10.913 -18.079  1.00  0.64           N  
ATOM    247  CA  PRO A  16      -1.719 -11.153 -17.071  1.00  0.64           C  
ATOM    248  C   PRO A  16      -3.100 -11.287 -17.679  1.00  0.64           C  
ATOM    249  O   PRO A  16      -3.280 -11.127 -18.887  1.00  0.64           O  
ATOM    250  CB  PRO A  16      -1.663  -9.878 -16.262  1.00  0.64           C  
ATOM    251  CG  PRO A  16      -1.353  -8.867 -17.249  1.00  0.64           C  
ATOM    252  CD  PRO A  16      -0.358  -9.475 -18.152  1.00  0.64           C  
ATOM    253  HA  PRO A  16      -1.455 -12.035 -16.467  1.00  0.64           H  
ATOM    254 1HB  PRO A  16      -2.611  -9.659 -15.825  1.00  0.64           H  
ATOM    255 2HB  PRO A  16      -0.928  -9.965 -15.445  1.00  0.64           H  
ATOM    256 1HG  PRO A  16      -2.284  -8.642 -17.775  1.00  0.64           H  
ATOM    257 2HG  PRO A  16      -1.056  -7.976 -16.778  1.00  0.64           H  
ATOM    258 1HD  PRO A  16      -0.516  -9.063 -19.153  1.00  0.64           H  
ATOM    259 2HD  PRO A  16       0.648  -9.276 -17.742  1.00  0.64           H  
ATOM    260  N   LYS A  17      -4.082 -11.562 -16.829  1.00  0.61           N  
ATOM    261  CA  LYS A  17      -5.474 -11.557 -17.223  1.00  0.61           C  
ATOM    262  C   LYS A  17      -5.958 -10.114 -17.336  1.00  0.61           C  
ATOM    263  O   LYS A  17      -6.750  -9.777 -18.220  1.00  0.61           O  
ATOM    264  CB  LYS A  17      -6.312 -12.282 -16.165  1.00  0.61           C  
ATOM    265  CG  LYS A  17      -6.075 -13.776 -16.074  1.00  0.61           C  
ATOM    266  CD  LYS A  17      -6.940 -14.402 -14.981  1.00  0.61           C  
ATOM    267  CE  LYS A  17      -6.713 -15.909 -14.884  1.00  0.61           C  
ATOM    268  NZ  LYS A  17      -7.515 -16.524 -13.787  1.00  0.61           N  
ATOM    269  H   LYS A  17      -3.875 -11.689 -15.846  1.00  0.61           H  
ATOM    270  HA  LYS A  17      -5.578 -12.041 -18.194  1.00  0.61           H  
ATOM    271 1HB  LYS A  17      -6.103 -11.852 -15.184  1.00  0.61           H  
ATOM    272 2HB  LYS A  17      -7.366 -12.123 -16.372  1.00  0.61           H  
ATOM    273 1HG  LYS A  17      -6.311 -14.242 -17.031  1.00  0.61           H  
ATOM    274 2HG  LYS A  17      -5.024 -13.961 -15.847  1.00  0.61           H  
ATOM    275 1HD  LYS A  17      -6.696 -13.943 -14.020  1.00  0.61           H  
ATOM    276 2HD  LYS A  17      -7.994 -14.215 -15.197  1.00  0.61           H  
ATOM    277 1HE  LYS A  17      -6.995 -16.371 -15.829  1.00  0.61           H  
ATOM    278 2HE  LYS A  17      -5.656 -16.099 -14.699  1.00  0.61           H  
ATOM    279 1HZ  LYS A  17      -7.338 -17.518 -13.758  1.00  0.61           H  
ATOM    280 2HZ  LYS A  17      -7.251 -16.110 -12.902  1.00  0.61           H  
ATOM    281 3HZ  LYS A  17      -8.498 -16.361 -13.956  1.00  0.61           H  
ATOM    282  N   VAL A  18      -5.470  -9.283 -16.406  1.00  0.59           N  
ATOM    283  CA  VAL A  18      -5.857  -7.883 -16.268  1.00  0.59           C  
ATOM    284  C   VAL A  18      -4.653  -6.949 -16.208  1.00  0.59           C  
ATOM    285  O   VAL A  18      -3.689  -7.225 -15.491  1.00  0.59           O  
ATOM    286  CB  VAL A  18      -6.629  -7.665 -14.947  1.00  0.59           C  
ATOM    287  CG1 VAL A  18      -7.062  -6.211 -14.828  1.00  0.59           C  
ATOM    288  CG2 VAL A  18      -7.766  -8.629 -14.847  1.00  0.59           C  
ATOM    289  H   VAL A  18      -4.822  -9.667 -15.723  1.00  0.59           H  
ATOM    290  HA  VAL A  18      -6.481  -7.611 -17.115  1.00  0.59           H  
ATOM    291  HB  VAL A  18      -5.957  -7.852 -14.131  1.00  0.59           H  
ATOM    292 1HG1 VAL A  18      -7.556  -6.077 -13.894  1.00  0.59           H  
ATOM    293 2HG1 VAL A  18      -6.205  -5.553 -14.858  1.00  0.59           H  
ATOM    294 3HG1 VAL A  18      -7.742  -5.960 -15.648  1.00  0.59           H  
ATOM    295 1HG2 VAL A  18      -8.255  -8.481 -13.893  1.00  0.59           H  
ATOM    296 2HG2 VAL A  18      -8.461  -8.454 -15.667  1.00  0.59           H  
ATOM    297 3HG2 VAL A  18      -7.395  -9.644 -14.895  1.00  0.59           H  
ATOM    298  N   VAL A  19      -4.718  -5.848 -16.927  1.00  0.58           N  
ATOM    299  CA  VAL A  19      -3.677  -4.839 -16.823  1.00  0.58           C  
ATOM    300  C   VAL A  19      -4.315  -3.540 -16.319  1.00  0.58           C  
ATOM    301  O   VAL A  19      -5.401  -3.175 -16.779  1.00  0.58           O  
ATOM    302  CB  VAL A  19      -3.058  -4.632 -18.205  1.00  0.58           C  
ATOM    303  CG1 VAL A  19      -2.311  -5.850 -18.673  1.00  0.58           C  
ATOM    304  CG2 VAL A  19      -4.101  -4.420 -19.099  1.00  0.58           C  
ATOM    305  H   VAL A  19      -5.529  -5.704 -17.531  1.00  0.58           H  
ATOM    306  HA  VAL A  19      -2.913  -5.166 -16.120  1.00  0.58           H  
ATOM    307  HB  VAL A  19      -2.405  -3.783 -18.194  1.00  0.58           H  
ATOM    308 1HG1 VAL A  19      -1.910  -5.680 -19.672  1.00  0.58           H  
ATOM    309 2HG1 VAL A  19      -1.510  -6.053 -17.997  1.00  0.58           H  
ATOM    310 3HG1 VAL A  19      -2.987  -6.686 -18.699  1.00  0.58           H  
ATOM    311 1HG2 VAL A  19      -3.725  -4.291 -20.074  1.00  0.58           H  
ATOM    312 2HG2 VAL A  19      -4.754  -5.279 -19.093  1.00  0.58           H  
ATOM    313 3HG2 VAL A  19      -4.622  -3.539 -18.775  1.00  0.58           H  
ATOM    314  N   LEU A  20      -3.626  -2.825 -15.423  1.00  0.58           N  
ATOM    315  CA  LEU A  20      -4.168  -1.569 -14.889  1.00  0.58           C  
ATOM    316  C   LEU A  20      -3.228  -0.387 -15.122  1.00  0.58           C  
ATOM    317  O   LEU A  20      -2.085  -0.395 -14.649  1.00  0.58           O  
ATOM    318  CB  LEU A  20      -4.432  -1.707 -13.374  1.00  0.58           C  
ATOM    319  CG  LEU A  20      -4.984  -0.453 -12.682  1.00  0.58           C  
ATOM    320  CD1 LEU A  20      -6.355  -0.157 -13.226  1.00  0.58           C  
ATOM    321  CD2 LEU A  20      -5.019  -0.637 -11.157  1.00  0.58           C  
ATOM    322  H   LEU A  20      -2.743  -3.200 -15.074  1.00  0.58           H  
ATOM    323  HA  LEU A  20      -5.110  -1.356 -15.391  1.00  0.58           H  
ATOM    324 1HB  LEU A  20      -5.133  -2.505 -13.233  1.00  0.58           H  
ATOM    325 2HB  LEU A  20      -3.509  -1.960 -12.898  1.00  0.58           H  
ATOM    326  HG  LEU A  20      -4.360   0.373 -12.931  1.00  0.58           H  
ATOM    327 1HD1 LEU A  20      -6.754   0.743 -12.775  1.00  0.58           H  
ATOM    328 2HD1 LEU A  20      -6.277  -0.017 -14.292  1.00  0.58           H  
ATOM    329 3HD1 LEU A  20      -7.011  -0.985 -13.011  1.00  0.58           H  
ATOM    330 1HD2 LEU A  20      -5.405   0.268 -10.689  1.00  0.58           H  
ATOM    331 2HD2 LEU A  20      -5.657  -1.468 -10.895  1.00  0.58           H  
ATOM    332 3HD2 LEU A  20      -4.022  -0.820 -10.797  1.00  0.58           H  
ATOM    333  N   LEU A  21      -3.715   0.627 -15.848  1.00  0.60           N  
ATOM    334  CA  LEU A  21      -2.905   1.812 -16.146  1.00  0.60           C  
ATOM    335  C   LEU A  21      -3.361   3.018 -15.313  1.00  0.60           C  
ATOM    336  O   LEU A  21      -4.469   3.534 -15.521  1.00  0.60           O  
ATOM    337  CB  LEU A  21      -2.985   2.109 -17.649  1.00  0.60           C  
ATOM    338  CG  LEU A  21      -2.193   3.367 -18.197  1.00  0.60           C  
ATOM    339  CD1 LEU A  21      -0.709   3.207 -17.952  1.00  0.60           C  
ATOM    340  CD2 LEU A  21      -2.442   3.488 -19.685  1.00  0.60           C  
ATOM    341  H   LEU A  21      -4.668   0.558 -16.212  1.00  0.60           H  
ATOM    342  HA  LEU A  21      -1.876   1.589 -15.902  1.00  0.60           H  
ATOM    343 1HB  LEU A  21      -2.615   1.239 -18.184  1.00  0.60           H  
ATOM    344 2HB  LEU A  21      -4.036   2.244 -17.911  1.00  0.60           H  
ATOM    345  HG  LEU A  21      -2.528   4.273 -17.686  1.00  0.60           H  
ATOM    346 1HD1 LEU A  21      -0.171   4.063 -18.339  1.00  0.60           H  
ATOM    347 2HD1 LEU A  21      -0.534   3.133 -16.902  1.00  0.60           H  
ATOM    348 3HD1 LEU A  21      -0.359   2.312 -18.445  1.00  0.60           H  
ATOM    349 1HD2 LEU A  21      -1.903   4.336 -20.083  1.00  0.60           H  
ATOM    350 2HD2 LEU A  21      -2.101   2.586 -20.191  1.00  0.60           H  
ATOM    351 3HD2 LEU A  21      -3.501   3.622 -19.850  1.00  0.60           H  
ATOM    352  N   MET A  22      -2.504   3.449 -14.371  1.00  0.62           N  
ATOM    353  CA  MET A  22      -2.882   4.536 -13.456  1.00  0.62           C  
ATOM    354  C   MET A  22      -2.093   5.830 -13.637  1.00  0.62           C  
ATOM    355  O   MET A  22      -0.856   5.827 -13.739  1.00  0.62           O  
ATOM    356  CB  MET A  22      -2.748   4.093 -12.003  1.00  0.62           C  
ATOM    357  CG  MET A  22      -3.557   2.893 -11.633  1.00  0.62           C  
ATOM    358  SD  MET A  22      -5.346   3.153 -11.835  1.00  0.62           S  
ATOM    359  CE  MET A  22      -5.740   4.287 -10.521  1.00  0.62           C  
ATOM    360  H   MET A  22      -1.587   2.998 -14.317  1.00  0.62           H  
ATOM    361  HA  MET A  22      -3.926   4.774 -13.636  1.00  0.62           H  
ATOM    362 1HB  MET A  22      -1.709   3.866 -11.808  1.00  0.62           H  
ATOM    363 2HB  MET A  22      -3.037   4.916 -11.345  1.00  0.62           H  
ATOM    364 1HG  MET A  22      -3.237   2.079 -12.256  1.00  0.62           H  
ATOM    365 2HG  MET A  22      -3.364   2.620 -10.592  1.00  0.62           H  
ATOM    366 1HE  MET A  22      -6.806   4.518 -10.547  1.00  0.62           H  
ATOM    367 2HE  MET A  22      -5.496   3.826  -9.565  1.00  0.62           H  
ATOM    368 3HE  MET A  22      -5.167   5.207 -10.648  1.00  0.62           H  
ATOM    369  N   CYS A  23      -2.812   6.948 -13.574  1.00  0.66           N  
ATOM    370  CA  CYS A  23      -2.181   8.250 -13.689  1.00  0.66           C  
ATOM    371  C   CYS A  23      -2.252   9.041 -12.366  1.00  0.66           C  
ATOM    372  O   CYS A  23      -3.332   9.347 -11.845  1.00  0.66           O  
ATOM    373  CB  CYS A  23      -2.818   9.031 -14.809  1.00  0.66           C  
ATOM    374  SG  CYS A  23      -1.948  10.546 -15.202  1.00  0.66           S  
ATOM    375  H   CYS A  23      -3.829   6.877 -13.523  1.00  0.66           H  
ATOM    376  HA  CYS A  23      -1.132   8.106 -13.941  1.00  0.66           H  
ATOM    377 1HB  CYS A  23      -2.899   8.427 -15.699  1.00  0.66           H  
ATOM    378 2HB  CYS A  23      -3.830   9.295 -14.519  1.00  0.66           H  
ATOM    379  HG  CYS A  23      -1.884  11.013 -13.941  1.00  0.66           H  
ATOM    380  N   ARG A  24      -1.085   9.321 -11.815  1.00  0.72           N  
ATOM    381  CA  ARG A  24      -0.894  10.020 -10.542  1.00  0.72           C  
ATOM    382  C   ARG A  24      -1.420  11.460 -10.559  1.00  0.72           C  
ATOM    383  O   ARG A  24      -1.681  12.006 -11.627  1.00  0.72           O  
ATOM    384  CB  ARG A  24       0.582  10.027 -10.239  1.00  0.72           C  
ATOM    385  CG  ARG A  24       1.371  10.859 -11.178  1.00  0.72           C  
ATOM    386  CD  ARG A  24       2.823  10.784 -10.969  1.00  0.72           C  
ATOM    387  NE  ARG A  24       3.564  11.599 -11.947  1.00  0.72           N  
ATOM    388  CZ  ARG A  24       4.896  11.757 -11.963  1.00  0.72           C  
ATOM    389  NH1 ARG A  24       5.627  11.171 -11.055  1.00  0.72           N  
ATOM    390  NH2 ARG A  24       5.470  12.507 -12.891  1.00  0.72           N  
ATOM    391  H   ARG A  24      -0.253   9.020 -12.310  1.00  0.72           H  
ATOM    392  HA  ARG A  24      -1.422   9.470  -9.766  1.00  0.72           H  
ATOM    393 1HB  ARG A  24       0.752  10.373  -9.249  1.00  0.72           H  
ATOM    394 2HB  ARG A  24       0.973   9.023 -10.304  1.00  0.72           H  
ATOM    395 1HG  ARG A  24       1.153  10.561 -12.199  1.00  0.72           H  
ATOM    396 2HG  ARG A  24       1.066  11.876 -11.005  1.00  0.72           H  
ATOM    397 1HD  ARG A  24       3.077  11.122  -9.967  1.00  0.72           H  
ATOM    398 2HD  ARG A  24       3.132   9.761 -11.092  1.00  0.72           H  
ATOM    399  HE  ARG A  24       3.032  12.076 -12.665  1.00  0.72           H  
ATOM    400 1HH1 ARG A  24       5.173  10.593 -10.338  1.00  0.72           H  
ATOM    401 2HH1 ARG A  24       6.627  11.284 -11.059  1.00  0.72           H  
ATOM    402 1HH2 ARG A  24       4.898  12.969 -13.620  1.00  0.72           H  
ATOM    403 2HH2 ARG A  24       6.469  12.620 -12.895  1.00  0.72           H  
ATOM    404  N   GLY A  25      -1.636  12.062  -9.382  1.00  0.77           N  
ATOM    405  CA  GLY A  25      -2.084  13.460  -9.346  1.00  0.77           C  
ATOM    406  C   GLY A  25      -0.926  14.448  -9.188  1.00  0.77           C  
ATOM    407  O   GLY A  25       0.219  14.043  -9.006  1.00  0.77           O  
ATOM    408  H   GLY A  25      -1.456  11.574  -8.520  1.00  0.77           H  
ATOM    409 1HA  GLY A  25      -2.623  13.687 -10.265  1.00  0.77           H  
ATOM    410 2HA  GLY A  25      -2.792  13.597  -8.533  1.00  0.77           H  
ATOM    411  N   SER A  26      -1.260  15.744  -9.140  1.00  0.82           N  
ATOM    412  CA  SER A  26      -0.306  16.865  -9.065  1.00  0.82           C  
ATOM    413  C   SER A  26       0.574  16.955  -7.819  1.00  0.82           C  
ATOM    414  O   SER A  26       1.593  17.642  -7.832  1.00  0.82           O  
ATOM    415  CB  SER A  26      -1.063  18.165  -9.230  1.00  0.82           C  
ATOM    416  OG  SER A  26      -1.919  18.401  -8.147  1.00  0.82           O  
ATOM    417  H   SER A  26      -2.236  15.976  -9.234  1.00  0.82           H  
ATOM    418  HA  SER A  26       0.353  16.784  -9.921  1.00  0.82           H  
ATOM    419 1HB  SER A  26      -0.357  18.984  -9.330  1.00  0.82           H  
ATOM    420 2HB  SER A  26      -1.645  18.125 -10.155  1.00  0.82           H  
ATOM    421  HG  SER A  26      -1.358  18.719  -7.434  1.00  0.82           H  
ATOM    422  N   SER A  27       0.175  16.293  -6.743  1.00  0.85           N  
ATOM    423  CA  SER A  27       0.945  16.314  -5.503  1.00  0.85           C  
ATOM    424  C   SER A  27       1.524  14.939  -5.176  1.00  0.85           C  
ATOM    425  O   SER A  27       1.962  14.687  -4.053  1.00  0.85           O  
ATOM    426  CB  SER A  27       0.087  16.842  -4.363  1.00  0.85           C  
ATOM    427  OG  SER A  27      -1.057  16.053  -4.154  1.00  0.85           O  
ATOM    428  H   SER A  27      -0.674  15.752  -6.795  1.00  0.85           H  
ATOM    429  HA  SER A  27       1.783  16.999  -5.632  1.00  0.85           H  
ATOM    430 1HB  SER A  27       0.679  16.876  -3.449  1.00  0.85           H  
ATOM    431 2HB  SER A  27      -0.216  17.864  -4.591  1.00  0.85           H  
ATOM    432  HG  SER A  27      -1.603  16.548  -3.553  1.00  0.85           H  
ATOM    433  N   ALA A  28       1.482  14.039  -6.151  1.00  0.85           N  
ATOM    434  CA  ALA A  28       1.957  12.675  -5.989  1.00  0.85           C  
ATOM    435  C   ALA A  28       3.476  12.533  -6.026  1.00  0.85           C  
ATOM    436  O   ALA A  28       4.191  13.366  -6.584  1.00  0.85           O  
ATOM    437  CB  ALA A  28       1.369  11.817  -7.068  1.00  0.85           C  
ATOM    438  H   ALA A  28       1.108  14.297  -7.065  1.00  0.85           H  
ATOM    439  HA  ALA A  28       1.618  12.318  -5.017  1.00  0.85           H  
ATOM    440 1HB  ALA A  28       1.708  10.803  -6.930  1.00  0.85           H  
ATOM    441 2HB  ALA A  28       0.286  11.866  -7.027  1.00  0.85           H  
ATOM    442 3HB  ALA A  28       1.714  12.183  -8.031  1.00  0.85           H  
ATOM    443  N   GLU A  29       3.954  11.438  -5.437  1.00  0.84           N  
ATOM    444  CA  GLU A  29       5.360  11.049  -5.481  1.00  0.84           C  
ATOM    445  C   GLU A  29       5.478   9.691  -6.170  1.00  0.84           C  
ATOM    446  O   GLU A  29       4.799   8.745  -5.778  1.00  0.84           O  
ATOM    447  CB  GLU A  29       5.949  10.943  -4.074  1.00  0.84           C  
ATOM    448  CG  GLU A  29       7.443  10.588  -4.049  1.00  0.84           C  
ATOM    449  CD  GLU A  29       8.019  10.477  -2.663  1.00  0.84           C  
ATOM    450  OE1 GLU A  29       7.261  10.500  -1.711  1.00  0.84           O  
ATOM    451  OE2 GLU A  29       9.207  10.330  -2.543  1.00  0.84           O  
ATOM    452  H   GLU A  29       3.307  10.826  -4.965  1.00  0.84           H  
ATOM    453  HA  GLU A  29       5.919  11.785  -6.059  1.00  0.84           H  
ATOM    454 1HB  GLU A  29       5.817  11.892  -3.552  1.00  0.84           H  
ATOM    455 2HB  GLU A  29       5.411  10.180  -3.511  1.00  0.84           H  
ATOM    456 1HG  GLU A  29       7.581   9.633  -4.555  1.00  0.84           H  
ATOM    457 2HG  GLU A  29       7.992  11.344  -4.608  1.00  0.84           H  
ATOM    458  N   GLY A  30       6.348   9.591  -7.172  1.00  0.81           N  
ATOM    459  CA  GLY A  30       6.508   8.336  -7.923  1.00  0.81           C  
ATOM    460  C   GLY A  30       5.514   8.286  -9.080  1.00  0.81           C  
ATOM    461  O   GLY A  30       4.757   9.238  -9.282  1.00  0.81           O  
ATOM    462  H   GLY A  30       6.894  10.401  -7.430  1.00  0.81           H  
ATOM    463 1HA  GLY A  30       7.526   8.255  -8.307  1.00  0.81           H  
ATOM    464 2HA  GLY A  30       6.352   7.481  -7.268  1.00  0.81           H  
ATOM    465  N   ASN A  31       5.535   7.200  -9.856  1.00  0.77           N  
ATOM    466  CA  ASN A  31       4.675   7.043 -11.045  1.00  0.77           C  
ATOM    467  C   ASN A  31       3.171   6.880 -10.762  1.00  0.77           C  
ATOM    468  O   ASN A  31       2.335   7.245 -11.599  1.00  0.77           O  
ATOM    469  CB  ASN A  31       5.175   5.882 -11.875  1.00  0.77           C  
ATOM    470  CG  ASN A  31       6.418   6.207 -12.643  1.00  0.77           C  
ATOM    471  OD1 ASN A  31       6.376   6.857 -13.694  1.00  0.77           O  
ATOM    472  ND2 ASN A  31       7.534   5.795 -12.120  1.00  0.77           N  
ATOM    473  H   ASN A  31       6.206   6.457  -9.620  1.00  0.77           H  
ATOM    474  HA  ASN A  31       4.783   7.946 -11.646  1.00  0.77           H  
ATOM    475 1HB  ASN A  31       5.386   5.038 -11.215  1.00  0.77           H  
ATOM    476 2HB  ASN A  31       4.406   5.573 -12.569  1.00  0.77           H  
ATOM    477 1HD2 ASN A  31       8.406   5.987 -12.567  1.00  0.77           H  
ATOM    478 2HD2 ASN A  31       7.520   5.319 -11.219  1.00  0.77           H  
ATOM    479  N   LEU A  32       2.816   6.344  -9.596  1.00  0.74           N  
ATOM    480  CA  LEU A  32       1.414   6.184  -9.230  1.00  0.74           C  
ATOM    481  C   LEU A  32       1.149   7.015  -7.973  1.00  0.74           C  
ATOM    482  O   LEU A  32       1.989   7.068  -7.081  1.00  0.74           O  
ATOM    483  CB  LEU A  32       1.081   4.709  -8.954  1.00  0.74           C  
ATOM    484  CG  LEU A  32       1.091   3.768 -10.139  1.00  0.74           C  
ATOM    485  CD1 LEU A  32       2.513   3.255 -10.371  1.00  0.74           C  
ATOM    486  CD2 LEU A  32       0.116   2.623  -9.862  1.00  0.74           C  
ATOM    487  H   LEU A  32       3.529   6.020  -8.941  1.00  0.74           H  
ATOM    488  HA  LEU A  32       0.782   6.550 -10.036  1.00  0.74           H  
ATOM    489 1HB  LEU A  32       1.760   4.323  -8.189  1.00  0.74           H  
ATOM    490 2HB  LEU A  32       0.087   4.690  -8.583  1.00  0.74           H  
ATOM    491  HG  LEU A  32       0.774   4.305 -11.035  1.00  0.74           H  
ATOM    492 1HD1 LEU A  32       2.521   2.588 -11.224  1.00  0.74           H  
ATOM    493 2HD1 LEU A  32       3.176   4.080 -10.558  1.00  0.74           H  
ATOM    494 3HD1 LEU A  32       2.851   2.727  -9.487  1.00  0.74           H  
ATOM    495 1HD2 LEU A  32       0.107   1.948 -10.714  1.00  0.74           H  
ATOM    496 2HD2 LEU A  32       0.420   2.084  -8.972  1.00  0.74           H  
ATOM    497 3HD2 LEU A  32      -0.882   3.025  -9.707  1.00  0.74           H  
ATOM    498  N   GLY A  33      -0.015   7.657  -7.874  1.00  0.71           N  
ATOM    499  CA  GLY A  33      -0.262   8.457  -6.674  1.00  0.71           C  
ATOM    500  C   GLY A  33      -0.666   7.530  -5.562  1.00  0.71           C  
ATOM    501  O   GLY A  33      -0.877   6.366  -5.819  1.00  0.71           O  
ATOM    502  H   GLY A  33      -0.702   7.593  -8.611  1.00  0.71           H  
ATOM    503 1HA  GLY A  33       0.644   8.982  -6.390  1.00  0.71           H  
ATOM    504 2HA  GLY A  33      -1.042   9.193  -6.863  1.00  0.71           H  
ATOM    505  N   LYS A  34      -0.877   8.033  -4.351  1.00  0.69           N  
ATOM    506  CA  LYS A  34      -1.239   7.173  -3.208  1.00  0.69           C  
ATOM    507  C   LYS A  34      -2.418   6.226  -3.483  1.00  0.69           C  
ATOM    508  O   LYS A  34      -2.433   5.054  -3.077  1.00  0.69           O  
ATOM    509  CB  LYS A  34      -1.596   8.056  -2.012  1.00  0.69           C  
ATOM    510  CG  LYS A  34      -1.983   7.291  -0.768  1.00  0.69           C  
ATOM    511  CD  LYS A  34      -2.307   8.228   0.382  1.00  0.69           C  
ATOM    512  CE  LYS A  34      -2.761   7.446   1.594  1.00  0.69           C  
ATOM    513  NZ  LYS A  34      -3.161   8.331   2.714  1.00  0.69           N  
ATOM    514  H   LYS A  34      -0.729   9.019  -4.193  1.00  0.69           H  
ATOM    515  HA  LYS A  34      -0.372   6.560  -2.958  1.00  0.69           H  
ATOM    516 1HB  LYS A  34      -0.749   8.695  -1.763  1.00  0.69           H  
ATOM    517 2HB  LYS A  34      -2.433   8.705  -2.273  1.00  0.69           H  
ATOM    518 1HG  LYS A  34      -2.865   6.680  -0.980  1.00  0.69           H  
ATOM    519 2HG  LYS A  34      -1.169   6.632  -0.474  1.00  0.69           H  
ATOM    520 1HD  LYS A  34      -1.426   8.816   0.640  1.00  0.69           H  
ATOM    521 2HD  LYS A  34      -3.106   8.906   0.081  1.00  0.69           H  
ATOM    522 1HE  LYS A  34      -3.602   6.829   1.313  1.00  0.69           H  
ATOM    523 2HE  LYS A  34      -1.949   6.801   1.928  1.00  0.69           H  
ATOM    524 1HZ  LYS A  34      -3.463   7.761   3.492  1.00  0.69           H  
ATOM    525 2HZ  LYS A  34      -2.379   8.904   2.993  1.00  0.69           H  
ATOM    526 3HZ  LYS A  34      -3.926   8.919   2.413  1.00  0.69           H  
ATOM    527  N   LEU A  35      -3.393   6.753  -4.196  1.00  0.67           N  
ATOM    528  CA  LEU A  35      -4.638   6.076  -4.474  1.00  0.67           C  
ATOM    529  C   LEU A  35      -4.461   5.036  -5.594  1.00  0.67           C  
ATOM    530  O   LEU A  35      -5.322   4.181  -5.820  1.00  0.67           O  
ATOM    531  CB  LEU A  35      -5.614   7.173  -4.858  1.00  0.67           C  
ATOM    532  CG  LEU A  35      -5.812   8.239  -3.736  1.00  0.67           C  
ATOM    533  CD1 LEU A  35      -6.654   9.366  -4.240  1.00  0.67           C  
ATOM    534  CD2 LEU A  35      -6.431   7.615  -2.534  1.00  0.67           C  
ATOM    535  H   LEU A  35      -3.276   7.700  -4.524  1.00  0.67           H  
ATOM    536  HA  LEU A  35      -4.975   5.574  -3.568  1.00  0.67           H  
ATOM    537 1HB  LEU A  35      -5.262   7.673  -5.759  1.00  0.67           H  
ATOM    538 2HB  LEU A  35      -6.568   6.717  -5.060  1.00  0.67           H  
ATOM    539  HG  LEU A  35      -4.839   8.645  -3.465  1.00  0.67           H  
ATOM    540 1HD1 LEU A  35      -6.763  10.123  -3.462  1.00  0.67           H  
ATOM    541 2HD1 LEU A  35      -6.162   9.793  -5.093  1.00  0.67           H  
ATOM    542 3HD1 LEU A  35      -7.618   9.012  -4.520  1.00  0.67           H  
ATOM    543 1HD2 LEU A  35      -6.543   8.370  -1.756  1.00  0.67           H  
ATOM    544 2HD2 LEU A  35      -7.402   7.225  -2.793  1.00  0.67           H  
ATOM    545 3HD2 LEU A  35      -5.797   6.806  -2.167  1.00  0.67           H  
ATOM    546  N   GLY A  36      -3.325   5.122  -6.290  1.00  0.65           N  
ATOM    547  CA  GLY A  36      -2.948   4.229  -7.369  1.00  0.65           C  
ATOM    548  C   GLY A  36      -2.766   2.822  -6.813  1.00  0.65           C  
ATOM    549  O   GLY A  36      -3.536   1.930  -7.169  1.00  0.65           O  
ATOM    550  H   GLY A  36      -2.641   5.826  -6.031  1.00  0.65           H  
ATOM    551 1HA  GLY A  36      -3.734   4.223  -8.119  1.00  0.65           H  
ATOM    552 2HA  GLY A  36      -2.052   4.590  -7.859  1.00  0.65           H  
ATOM    553  N   PRO A  37      -1.710   2.574  -5.996  1.00  0.64           N  
ATOM    554  CA  PRO A  37      -1.442   1.360  -5.277  1.00  0.64           C  
ATOM    555  C   PRO A  37      -2.645   0.901  -4.483  1.00  0.64           C  
ATOM    556  O   PRO A  37      -2.927  -0.281  -4.446  1.00  0.64           O  
ATOM    557  CB  PRO A  37      -0.296   1.775  -4.358  1.00  0.64           C  
ATOM    558  CG  PRO A  37       0.388   2.823  -5.128  1.00  0.64           C  
ATOM    559  CD  PRO A  37      -0.714   3.575  -5.741  1.00  0.64           C  
ATOM    560  HA  PRO A  37      -1.089   0.592  -5.967  1.00  0.64           H  
ATOM    561 1HB  PRO A  37      -0.694   2.140  -3.399  1.00  0.64           H  
ATOM    562 2HB  PRO A  37       0.345   0.907  -4.134  1.00  0.64           H  
ATOM    563 1HG  PRO A  37       0.972   3.465  -4.460  1.00  0.64           H  
ATOM    564 2HG  PRO A  37       1.089   2.391  -5.859  1.00  0.64           H  
ATOM    565 1HD  PRO A  37      -1.080   4.236  -4.982  1.00  0.64           H  
ATOM    566 2HD  PRO A  37      -0.370   4.072  -6.600  1.00  0.64           H  
ATOM    567  N   ALA A  38      -3.447   1.808  -3.917  1.00  0.62           N  
ATOM    568  CA  ALA A  38      -4.594   1.265  -3.194  1.00  0.62           C  
ATOM    569  C   ALA A  38      -5.515   0.468  -4.129  1.00  0.62           C  
ATOM    570  O   ALA A  38      -5.914  -0.667  -3.821  1.00  0.62           O  
ATOM    571  CB  ALA A  38      -5.366   2.376  -2.542  1.00  0.62           C  
ATOM    572  H   ALA A  38      -3.245   2.812  -3.910  1.00  0.62           H  
ATOM    573  HA  ALA A  38      -4.222   0.584  -2.427  1.00  0.62           H  
ATOM    574 1HB  ALA A  38      -6.201   1.958  -2.008  1.00  0.62           H  
ATOM    575 2HB  ALA A  38      -4.723   2.929  -1.856  1.00  0.62           H  
ATOM    576 3HB  ALA A  38      -5.729   3.044  -3.309  1.00  0.62           H  
ATOM    577  N   ILE A  39      -5.781   1.006  -5.319  1.00  0.61           N  
ATOM    578  CA  ILE A  39      -6.620   0.272  -6.254  1.00  0.61           C  
ATOM    579  C   ILE A  39      -5.883  -0.945  -6.792  1.00  0.61           C  
ATOM    580  O   ILE A  39      -6.440  -2.049  -6.868  1.00  0.61           O  
ATOM    581  CB  ILE A  39      -7.096   1.167  -7.414  1.00  0.61           C  
ATOM    582  CG1 ILE A  39      -8.050   2.235  -6.852  1.00  0.61           C  
ATOM    583  CG2 ILE A  39      -7.817   0.317  -8.489  1.00  0.61           C  
ATOM    584  CD1 ILE A  39      -8.409   3.351  -7.793  1.00  0.61           C  
ATOM    585  H   ILE A  39      -5.436   1.940  -5.562  1.00  0.61           H  
ATOM    586  HA  ILE A  39      -7.504  -0.072  -5.717  1.00  0.61           H  
ATOM    587  HB  ILE A  39      -6.235   1.680  -7.853  1.00  0.61           H  
ATOM    588 1HG1 ILE A  39      -8.959   1.739  -6.552  1.00  0.61           H  
ATOM    589 2HG1 ILE A  39      -7.590   2.668  -5.969  1.00  0.61           H  
ATOM    590 1HG2 ILE A  39      -8.151   0.961  -9.303  1.00  0.61           H  
ATOM    591 2HG2 ILE A  39      -7.130  -0.433  -8.880  1.00  0.61           H  
ATOM    592 3HG2 ILE A  39      -8.679  -0.179  -8.039  1.00  0.61           H  
ATOM    593 1HD1 ILE A  39      -9.089   4.033  -7.294  1.00  0.61           H  
ATOM    594 2HD1 ILE A  39      -7.505   3.884  -8.078  1.00  0.61           H  
ATOM    595 3HD1 ILE A  39      -8.892   2.945  -8.678  1.00  0.61           H  
ATOM    596  N   ALA A  40      -4.624  -0.736  -7.176  1.00  0.61           N  
ATOM    597  CA  ALA A  40      -3.806  -1.784  -7.759  1.00  0.61           C  
ATOM    598  C   ALA A  40      -3.610  -2.976  -6.846  1.00  0.61           C  
ATOM    599  O   ALA A  40      -3.737  -4.116  -7.287  1.00  0.61           O  
ATOM    600  CB  ALA A  40      -2.448  -1.221  -8.075  1.00  0.61           C  
ATOM    601  H   ALA A  40      -4.225   0.197  -7.065  1.00  0.61           H  
ATOM    602  HA  ALA A  40      -4.294  -2.128  -8.668  1.00  0.61           H  
ATOM    603 1HB  ALA A  40      -1.846  -1.969  -8.509  1.00  0.61           H  
ATOM    604 2HB  ALA A  40      -2.542  -0.373  -8.753  1.00  0.61           H  
ATOM    605 3HB  ALA A  40      -1.999  -0.907  -7.167  1.00  0.61           H  
ATOM    606  N   GLU A  41      -3.351  -2.731  -5.566  1.00  0.61           N  
ATOM    607  CA  GLU A  41      -3.125  -3.809  -4.622  1.00  0.61           C  
ATOM    608  C   GLU A  41      -4.369  -4.650  -4.467  1.00  0.61           C  
ATOM    609  O   GLU A  41      -4.279  -5.872  -4.426  1.00  0.61           O  
ATOM    610  CB  GLU A  41      -2.643  -3.267  -3.270  1.00  0.61           C  
ATOM    611  CG  GLU A  41      -1.193  -2.700  -3.314  1.00  0.61           C  
ATOM    612  CD  GLU A  41      -0.720  -2.077  -2.007  1.00  0.61           C  
ATOM    613  OE1 GLU A  41      -1.482  -2.026  -1.069  1.00  0.61           O  
ATOM    614  OE2 GLU A  41       0.416  -1.638  -1.962  1.00  0.61           O  
ATOM    615  H   GLU A  41      -3.277  -1.779  -5.241  1.00  0.61           H  
ATOM    616  HA  GLU A  41      -2.338  -4.447  -5.017  1.00  0.61           H  
ATOM    617 1HB  GLU A  41      -3.312  -2.467  -2.942  1.00  0.61           H  
ATOM    618 2HB  GLU A  41      -2.683  -4.058  -2.522  1.00  0.61           H  
ATOM    619 1HG  GLU A  41      -0.519  -3.517  -3.567  1.00  0.61           H  
ATOM    620 2HG  GLU A  41      -1.120  -1.964  -4.110  1.00  0.61           H  
ATOM    621  N   ASN A  42      -5.547  -4.027  -4.457  1.00  0.60           N  
ATOM    622  CA  ASN A  42      -6.766  -4.814  -4.327  1.00  0.60           C  
ATOM    623  C   ASN A  42      -7.067  -5.592  -5.603  1.00  0.60           C  
ATOM    624  O   ASN A  42      -7.584  -6.714  -5.559  1.00  0.60           O  
ATOM    625  CB  ASN A  42      -7.908  -3.919  -3.949  1.00  0.60           C  
ATOM    626  CG  ASN A  42      -7.856  -3.514  -2.506  1.00  0.60           C  
ATOM    627  OD1 ASN A  42      -8.219  -4.303  -1.624  1.00  0.60           O  
ATOM    628  ND2 ASN A  42      -7.399  -2.325  -2.237  1.00  0.60           N  
ATOM    629  H   ASN A  42      -5.598  -3.002  -4.487  1.00  0.60           H  
ATOM    630  HA  ASN A  42      -6.620  -5.542  -3.527  1.00  0.60           H  
ATOM    631 1HB  ASN A  42      -7.853  -3.016  -4.557  1.00  0.60           H  
ATOM    632 2HB  ASN A  42      -8.851  -4.416  -4.152  1.00  0.60           H  
ATOM    633 1HD2 ASN A  42      -7.344  -2.017  -1.291  1.00  0.60           H  
ATOM    634 2HD2 ASN A  42      -7.092  -1.713  -2.991  1.00  0.60           H  
ATOM    635  N   LEU A  43      -6.686  -5.033  -6.749  1.00  0.61           N  
ATOM    636  CA  LEU A  43      -6.888  -5.732  -8.005  1.00  0.61           C  
ATOM    637  C   LEU A  43      -6.003  -6.987  -7.964  1.00  0.61           C  
ATOM    638  O   LEU A  43      -6.449  -8.099  -8.279  1.00  0.61           O  
ATOM    639  CB  LEU A  43      -6.518  -4.811  -9.172  1.00  0.61           C  
ATOM    640  CG  LEU A  43      -6.755  -5.336 -10.541  1.00  0.61           C  
ATOM    641  CD1 LEU A  43      -8.214  -5.625 -10.690  1.00  0.61           C  
ATOM    642  CD2 LEU A  43      -6.279  -4.315 -11.538  1.00  0.61           C  
ATOM    643  H   LEU A  43      -6.288  -4.091  -6.751  1.00  0.61           H  
ATOM    644  HA  LEU A  43      -7.932  -6.030  -8.088  1.00  0.61           H  
ATOM    645 1HB  LEU A  43      -7.071  -3.877  -9.064  1.00  0.61           H  
ATOM    646 2HB  LEU A  43      -5.458  -4.580  -9.099  1.00  0.61           H  
ATOM    647  HG  LEU A  43      -6.229  -6.246 -10.678  1.00  0.61           H  
ATOM    648 1HD1 LEU A  43      -8.398  -6.021 -11.674  1.00  0.61           H  
ATOM    649 2HD1 LEU A  43      -8.503  -6.350  -9.939  1.00  0.61           H  
ATOM    650 3HD1 LEU A  43      -8.788  -4.722 -10.546  1.00  0.61           H  
ATOM    651 1HD2 LEU A  43      -6.438  -4.662 -12.538  1.00  0.61           H  
ATOM    652 2HD2 LEU A  43      -6.820  -3.401 -11.388  1.00  0.61           H  
ATOM    653 3HD2 LEU A  43      -5.218  -4.130 -11.387  1.00  0.61           H  
ATOM    654  N   ILE A  44      -4.759  -6.804  -7.502  1.00  0.61           N  
ATOM    655  CA  ILE A  44      -3.805  -7.894  -7.356  1.00  0.61           C  
ATOM    656  C   ILE A  44      -4.290  -8.925  -6.349  1.00  0.61           C  
ATOM    657  O   ILE A  44      -4.246 -10.115  -6.622  1.00  0.61           O  
ATOM    658  CB  ILE A  44      -2.420  -7.378  -6.918  1.00  0.61           C  
ATOM    659  CG1 ILE A  44      -1.777  -6.566  -8.062  1.00  0.61           C  
ATOM    660  CG2 ILE A  44      -1.550  -8.543  -6.532  1.00  0.61           C  
ATOM    661  CD1 ILE A  44      -0.578  -5.768  -7.629  1.00  0.61           C  
ATOM    662  H   ILE A  44      -4.457  -5.860  -7.265  1.00  0.61           H  
ATOM    663  HA  ILE A  44      -3.692  -8.386  -8.317  1.00  0.61           H  
ATOM    664  HB  ILE A  44      -2.532  -6.715  -6.069  1.00  0.61           H  
ATOM    665 1HG1 ILE A  44      -1.454  -7.256  -8.839  1.00  0.61           H  
ATOM    666 2HG1 ILE A  44      -2.516  -5.892  -8.487  1.00  0.61           H  
ATOM    667 1HG2 ILE A  44      -0.572  -8.186  -6.219  1.00  0.61           H  
ATOM    668 2HG2 ILE A  44      -2.012  -9.096  -5.716  1.00  0.61           H  
ATOM    669 3HG2 ILE A  44      -1.450  -9.177  -7.380  1.00  0.61           H  
ATOM    670 1HD1 ILE A  44      -0.167  -5.242  -8.476  1.00  0.61           H  
ATOM    671 2HD1 ILE A  44      -0.876  -5.050  -6.865  1.00  0.61           H  
ATOM    672 3HD1 ILE A  44       0.175  -6.440  -7.225  1.00  0.61           H  
ATOM    673  N   GLU A  45      -4.795  -8.519  -5.194  1.00  0.62           N  
ATOM    674  CA  GLU A  45      -5.265  -9.546  -4.274  1.00  0.62           C  
ATOM    675  C   GLU A  45      -6.409 -10.375  -4.881  1.00  0.62           C  
ATOM    676  O   GLU A  45      -6.462 -11.593  -4.701  1.00  0.62           O  
ATOM    677  CB  GLU A  45      -5.717  -8.939  -2.933  1.00  0.62           C  
ATOM    678  CG  GLU A  45      -4.575  -8.414  -2.035  1.00  0.62           C  
ATOM    679  CD  GLU A  45      -5.058  -7.841  -0.703  1.00  0.62           C  
ATOM    680  OE1 GLU A  45      -6.247  -7.744  -0.505  1.00  0.62           O  
ATOM    681  OE2 GLU A  45      -4.226  -7.518   0.117  1.00  0.62           O  
ATOM    682  H   GLU A  45      -4.823  -7.531  -4.952  1.00  0.62           H  
ATOM    683  HA  GLU A  45      -4.434 -10.222  -4.073  1.00  0.62           H  
ATOM    684 1HB  GLU A  45      -6.391  -8.102  -3.132  1.00  0.62           H  
ATOM    685 2HB  GLU A  45      -6.277  -9.682  -2.368  1.00  0.62           H  
ATOM    686 1HG  GLU A  45      -3.883  -9.231  -1.836  1.00  0.62           H  
ATOM    687 2HG  GLU A  45      -4.032  -7.644  -2.578  1.00  0.62           H  
ATOM    688  N   ALA A  46      -7.317  -9.722  -5.613  1.00  0.64           N  
ATOM    689  CA  ALA A  46      -8.458 -10.398  -6.232  1.00  0.64           C  
ATOM    690  C   ALA A  46      -8.109 -11.410  -7.321  1.00  0.64           C  
ATOM    691  O   ALA A  46      -8.728 -12.475  -7.400  1.00  0.64           O  
ATOM    692  CB  ALA A  46      -9.366  -9.368  -6.839  1.00  0.64           C  
ATOM    693  H   ALA A  46      -7.236  -8.709  -5.720  1.00  0.64           H  
ATOM    694  HA  ALA A  46      -8.987 -10.926  -5.442  1.00  0.64           H  
ATOM    695 1HB  ALA A  46     -10.249  -9.845  -7.256  1.00  0.64           H  
ATOM    696 2HB  ALA A  46      -9.642  -8.686  -6.055  1.00  0.64           H  
ATOM    697 3HB  ALA A  46      -8.839  -8.831  -7.626  1.00  0.64           H  
ATOM    698  N   PHE A  47      -7.139 -11.078  -8.170  1.00  0.66           N  
ATOM    699  CA  PHE A  47      -6.791 -11.949  -9.293  1.00  0.66           C  
ATOM    700  C   PHE A  47      -5.396 -12.599  -9.176  1.00  0.66           C  
ATOM    701  O   PHE A  47      -5.050 -13.499  -9.948  1.00  0.66           O  
ATOM    702  CB  PHE A  47      -6.901 -11.140 -10.581  1.00  0.66           C  
ATOM    703  CG  PHE A  47      -8.286 -10.598 -10.905  1.00  0.66           C  
ATOM    704  CD1 PHE A  47      -8.569  -9.249 -10.740  1.00  0.66           C  
ATOM    705  CD2 PHE A  47      -9.292 -11.416 -11.377  1.00  0.66           C  
ATOM    706  CE1 PHE A  47      -9.823  -8.746 -11.042  1.00  0.66           C  
ATOM    707  CE2 PHE A  47     -10.540 -10.899 -11.675  1.00  0.66           C  
ATOM    708  CZ  PHE A  47     -10.796  -9.564 -11.507  1.00  0.66           C  
ATOM    709  H   PHE A  47      -6.676 -10.172  -8.066  1.00  0.66           H  
ATOM    710  HA  PHE A  47      -7.525 -12.751  -9.335  1.00  0.66           H  
ATOM    711 1HB  PHE A  47      -6.296 -10.307 -10.449  1.00  0.66           H  
ATOM    712 2HB  PHE A  47      -6.526 -11.706 -11.430  1.00  0.66           H  
ATOM    713  HD1 PHE A  47      -7.784  -8.590 -10.368  1.00  0.66           H  
ATOM    714  HD2 PHE A  47      -9.096 -12.480 -11.515  1.00  0.66           H  
ATOM    715  HE1 PHE A  47     -10.040  -7.698 -10.916  1.00  0.66           H  
ATOM    716  HE2 PHE A  47     -11.320 -11.558 -12.050  1.00  0.66           H  
ATOM    717  HZ  PHE A  47     -11.775  -9.156 -11.747  1.00  0.66           H  
ATOM    718  N   GLY A  48      -4.613 -12.131  -8.214  1.00  0.68           N  
ATOM    719  CA  GLY A  48      -3.239 -12.540  -7.928  1.00  0.68           C  
ATOM    720  C   GLY A  48      -2.240 -11.726  -8.762  1.00  0.68           C  
ATOM    721  O   GLY A  48      -2.584 -11.296  -9.860  1.00  0.68           O  
ATOM    722  H   GLY A  48      -4.978 -11.403  -7.616  1.00  0.68           H  
ATOM    723 1HA  GLY A  48      -3.063 -12.391  -6.863  1.00  0.68           H  
ATOM    724 2HA  GLY A  48      -3.128 -13.603  -8.135  1.00  0.68           H  
ATOM    725  N   PRO A  49      -0.958 -11.658  -8.349  1.00  0.69           N  
ATOM    726  CA  PRO A  49       0.154 -10.946  -8.992  1.00  0.69           C  
ATOM    727  C   PRO A  49       0.505 -11.538 -10.348  1.00  0.69           C  
ATOM    728  O   PRO A  49       1.162 -10.905 -11.170  1.00  0.69           O  
ATOM    729  CB  PRO A  49       1.291 -11.117  -7.984  1.00  0.69           C  
ATOM    730  CG  PRO A  49       0.937 -12.375  -7.214  1.00  0.69           C  
ATOM    731  CD  PRO A  49      -0.572 -12.368  -7.120  1.00  0.69           C  
ATOM    732  HA  PRO A  49      -0.110  -9.883  -9.107  1.00  0.69           H  
ATOM    733 1HB  PRO A  49       2.248 -11.208  -8.520  1.00  0.69           H  
ATOM    734 2HB  PRO A  49       1.362 -10.224  -7.344  1.00  0.69           H  
ATOM    735 1HG  PRO A  49       1.325 -13.263  -7.751  1.00  0.69           H  
ATOM    736 2HG  PRO A  49       1.425 -12.366  -6.228  1.00  0.69           H  
ATOM    737 1HD  PRO A  49      -0.936 -13.405  -7.123  1.00  0.69           H  
ATOM    738 2HD  PRO A  49      -0.897 -11.805  -6.229  1.00  0.69           H  
ATOM    739  N   ASP A  50       0.047 -12.760 -10.575  1.00  0.70           N  
ATOM    740  CA  ASP A  50       0.246 -13.459 -11.824  1.00  0.70           C  
ATOM    741  C   ASP A  50      -0.901 -13.105 -12.766  1.00  0.70           C  
ATOM    742  O   ASP A  50      -0.794 -13.243 -13.985  1.00  0.70           O  
ATOM    743  CB  ASP A  50       0.274 -14.963 -11.584  1.00  0.70           C  
ATOM    744  CG  ASP A  50       1.443 -15.398 -10.704  1.00  0.70           C  
ATOM    745  OD1 ASP A  50       2.565 -15.113 -11.047  1.00  0.70           O  
ATOM    746  OD2 ASP A  50       1.196 -15.998  -9.684  1.00  0.70           O  
ATOM    747  H   ASP A  50      -0.463 -13.236  -9.850  1.00  0.70           H  
ATOM    748  HA  ASP A  50       1.187 -13.138 -12.272  1.00  0.70           H  
ATOM    749 1HB  ASP A  50      -0.660 -15.270 -11.111  1.00  0.70           H  
ATOM    750 2HB  ASP A  50       0.342 -15.481 -12.541  1.00  0.70           H  
ATOM    751  N   GLY A  51      -2.035 -12.730 -12.179  1.00  0.69           N  
ATOM    752  CA  GLY A  51      -3.237 -12.413 -12.912  1.00  0.69           C  
ATOM    753  C   GLY A  51      -3.318 -10.932 -13.262  1.00  0.69           C  
ATOM    754  O   GLY A  51      -3.987 -10.595 -14.240  1.00  0.69           O  
ATOM    755  H   GLY A  51      -2.069 -12.593 -11.179  1.00  0.69           H  
ATOM    756 1HA  GLY A  51      -3.279 -13.011 -13.820  1.00  0.69           H  
ATOM    757 2HA  GLY A  51      -4.100 -12.688 -12.306  1.00  0.69           H  
ATOM    758  N   VAL A  52      -2.624 -10.066 -12.490  1.00  0.67           N  
ATOM    759  CA  VAL A  52      -2.675  -8.611 -12.711  1.00  0.67           C  
ATOM    760  C   VAL A  52      -1.328  -7.908 -12.872  1.00  0.67           C  
ATOM    761  O   VAL A  52      -0.456  -8.041 -12.016  1.00  0.67           O  
ATOM    762  CB  VAL A  52      -3.318  -7.921 -11.515  1.00  0.67           C  
ATOM    763  CG1 VAL A  52      -3.397  -6.448 -11.726  1.00  0.67           C  
ATOM    764  CG2 VAL A  52      -4.597  -8.505 -11.261  1.00  0.67           C  
ATOM    765  H   VAL A  52      -2.121 -10.439 -11.687  1.00  0.67           H  
ATOM    766  HA  VAL A  52      -3.276  -8.437 -13.589  1.00  0.67           H  
ATOM    767  HB  VAL A  52      -2.691  -8.087 -10.648  1.00  0.67           H  
ATOM    768 1HG1 VAL A  52      -3.831  -6.000 -10.843  1.00  0.67           H  
ATOM    769 2HG1 VAL A  52      -2.410  -6.046 -11.875  1.00  0.67           H  
ATOM    770 3HG1 VAL A  52      -4.017  -6.232 -12.599  1.00  0.67           H  
ATOM    771 1HG2 VAL A  52      -5.029  -8.063 -10.392  1.00  0.67           H  
ATOM    772 2HG2 VAL A  52      -5.254  -8.371 -12.101  1.00  0.67           H  
ATOM    773 3HG2 VAL A  52      -4.424  -9.554 -11.083  1.00  0.67           H  
ATOM    774  N   ALA A  53      -1.191  -7.094 -13.921  1.00  0.65           N  
ATOM    775  CA  ALA A  53       0.022  -6.278 -14.073  1.00  0.65           C  
ATOM    776  C   ALA A  53      -0.325  -4.819 -13.863  1.00  0.65           C  
ATOM    777  O   ALA A  53      -1.380  -4.363 -14.324  1.00  0.65           O  
ATOM    778  CB  ALA A  53       0.644  -6.436 -15.425  1.00  0.65           C  
ATOM    779  H   ALA A  53      -1.958  -7.040 -14.593  1.00  0.65           H  
ATOM    780  HA  ALA A  53       0.743  -6.577 -13.309  1.00  0.65           H  
ATOM    781 1HB  ALA A  53       1.525  -5.823 -15.483  1.00  0.65           H  
ATOM    782 2HB  ALA A  53       0.915  -7.476 -15.591  1.00  0.65           H  
ATOM    783 3HB  ALA A  53      -0.070  -6.111 -16.151  1.00  0.65           H  
ATOM    784  N   ILE A  54       0.556  -4.094 -13.186  1.00  0.64           N  
ATOM    785  CA  ILE A  54       0.311  -2.684 -12.913  1.00  0.64           C  
ATOM    786  C   ILE A  54       1.328  -1.767 -13.616  1.00  0.64           C  
ATOM    787  O   ILE A  54       2.541  -2.015 -13.580  1.00  0.64           O  
ATOM    788  CB  ILE A  54       0.358  -2.439 -11.414  1.00  0.64           C  
ATOM    789  CG1 ILE A  54      -0.552  -3.417 -10.653  1.00  0.64           C  
ATOM    790  CG2 ILE A  54      -0.084  -0.996 -11.109  1.00  0.64           C  
ATOM    791  CD1 ILE A  54      -2.006  -3.331 -10.968  1.00  0.64           C  
ATOM    792  H   ILE A  54       1.416  -4.533 -12.820  1.00  0.64           H  
ATOM    793  HA  ILE A  54      -0.682  -2.422 -13.277  1.00  0.64           H  
ATOM    794  HB  ILE A  54       1.367  -2.606 -11.062  1.00  0.64           H  
ATOM    795 1HG1 ILE A  54      -0.220  -4.437 -10.852  1.00  0.64           H  
ATOM    796 2HG1 ILE A  54      -0.411  -3.222  -9.602  1.00  0.64           H  
ATOM    797 1HG2 ILE A  54      -0.035  -0.821 -10.036  1.00  0.64           H  
ATOM    798 2HG2 ILE A  54       0.568  -0.296 -11.610  1.00  0.64           H  
ATOM    799 3HG2 ILE A  54      -1.108  -0.847 -11.458  1.00  0.64           H  
ATOM    800 1HD1 ILE A  54      -2.550  -4.042 -10.353  1.00  0.64           H  
ATOM    801 2HD1 ILE A  54      -2.356  -2.340 -10.761  1.00  0.64           H  
ATOM    802 3HD1 ILE A  54      -2.166  -3.555 -12.010  1.00  0.64           H  
ATOM    803  N   ASN A  55       0.835  -0.701 -14.239  1.00  0.64           N  
ATOM    804  CA  ASN A  55       1.701   0.246 -14.935  1.00  0.64           C  
ATOM    805  C   ASN A  55       1.315   1.701 -14.678  1.00  0.64           C  
ATOM    806  O   ASN A  55       0.185   2.103 -14.945  1.00  0.64           O  
ATOM    807  CB  ASN A  55       1.674  -0.067 -16.422  1.00  0.64           C  
ATOM    808  CG  ASN A  55       2.595   0.744 -17.288  1.00  0.64           C  
ATOM    809  OD1 ASN A  55       3.715   1.070 -16.902  1.00  0.64           O  
ATOM    810  ND2 ASN A  55       2.134   1.045 -18.479  1.00  0.64           N  
ATOM    811  H   ASN A  55      -0.177  -0.559 -14.257  1.00  0.64           H  
ATOM    812  HA  ASN A  55       2.719   0.121 -14.565  1.00  0.64           H  
ATOM    813 1HB  ASN A  55       1.938  -1.110 -16.543  1.00  0.64           H  
ATOM    814 2HB  ASN A  55       0.653   0.055 -16.792  1.00  0.64           H  
ATOM    815 1HD2 ASN A  55       2.686   1.591 -19.140  1.00  0.64           H  
ATOM    816 2HD2 ASN A  55       1.233   0.718 -18.754  1.00  0.64           H  
ATOM    817  N   GLY A  56       2.220   2.481 -14.103  1.00  0.66           N  
ATOM    818  CA  GLY A  56       1.919   3.898 -13.930  1.00  0.66           C  
ATOM    819  C   GLY A  56       2.193   4.584 -15.269  1.00  0.66           C  
ATOM    820  O   GLY A  56       2.995   4.083 -16.058  1.00  0.66           O  
ATOM    821  H   GLY A  56       3.125   2.101 -13.821  1.00  0.66           H  
ATOM    822 1HA  GLY A  56       0.880   4.033 -13.634  1.00  0.66           H  
ATOM    823 2HA  GLY A  56       2.545   4.326 -13.152  1.00  0.66           H  
ATOM    824  N   VAL A  57       1.589   5.742 -15.512  1.00  0.68           N  
ATOM    825  CA  VAL A  57       1.813   6.462 -16.778  1.00  0.68           C  
ATOM    826  C   VAL A  57       3.212   7.065 -16.995  1.00  0.68           C  
ATOM    827  O   VAL A  57       3.821   6.854 -18.044  1.00  0.68           O  
ATOM    828  CB  VAL A  57       0.773   7.571 -16.896  1.00  0.68           C  
ATOM    829  CG1 VAL A  57       1.056   8.455 -18.072  1.00  0.68           C  
ATOM    830  CG2 VAL A  57      -0.591   6.915 -17.023  1.00  0.68           C  
ATOM    831  H   VAL A  57       0.906   6.078 -14.831  1.00  0.68           H  
ATOM    832  HA  VAL A  57       1.632   5.751 -17.584  1.00  0.68           H  
ATOM    833  HB  VAL A  57       0.806   8.191 -15.998  1.00  0.68           H  
ATOM    834 1HG1 VAL A  57       0.311   9.239 -18.114  1.00  0.68           H  
ATOM    835 2HG1 VAL A  57       2.037   8.913 -17.970  1.00  0.68           H  
ATOM    836 3HG1 VAL A  57       1.025   7.863 -18.979  1.00  0.68           H  
ATOM    837 1HG2 VAL A  57      -1.346   7.673 -17.085  1.00  0.68           H  
ATOM    838 2HG2 VAL A  57      -0.615   6.306 -17.918  1.00  0.68           H  
ATOM    839 3HG2 VAL A  57      -0.780   6.290 -16.166  1.00  0.68           H  
ATOM    840  N   GLY A  58       3.715   7.826 -16.030  1.00  0.71           N  
ATOM    841  CA  GLY A  58       5.047   8.425 -16.161  1.00  0.71           C  
ATOM    842  C   GLY A  58       5.184   9.288 -17.423  1.00  0.71           C  
ATOM    843  O   GLY A  58       4.360  10.172 -17.677  1.00  0.71           O  
ATOM    844  H   GLY A  58       3.178   7.972 -15.189  1.00  0.71           H  
ATOM    845 1HA  GLY A  58       5.255   9.032 -15.278  1.00  0.71           H  
ATOM    846 2HA  GLY A  58       5.794   7.632 -16.180  1.00  0.71           H  
ATOM    847  N   GLY A  59       6.261   9.051 -18.180  1.00  0.75           N  
ATOM    848  CA  GLY A  59       6.524   9.739 -19.446  1.00  0.75           C  
ATOM    849  C   GLY A  59       6.559  11.251 -19.330  1.00  0.75           C  
ATOM    850  O   GLY A  59       7.300  11.805 -18.519  1.00  0.75           O  
ATOM    851  H   GLY A  59       6.898   8.325 -17.883  1.00  0.75           H  
ATOM    852 1HA  GLY A  59       7.484   9.398 -19.829  1.00  0.75           H  
ATOM    853 2HA  GLY A  59       5.798   9.447 -20.188  1.00  0.75           H  
ATOM    854  N   ALA A  60       5.748  11.921 -20.160  1.00  0.82           N  
ATOM    855  CA  ALA A  60       5.673  13.379 -20.197  1.00  0.82           C  
ATOM    856  C   ALA A  60       4.748  13.942 -19.127  1.00  0.82           C  
ATOM    857  O   ALA A  60       4.569  15.161 -19.030  1.00  0.82           O  
ATOM    858  CB  ALA A  60       5.195  13.851 -21.557  1.00  0.82           C  
ATOM    859  H   ALA A  60       5.139  11.413 -20.802  1.00  0.82           H  
ATOM    860  HA  ALA A  60       6.674  13.769 -20.016  1.00  0.82           H  
ATOM    861 1HB  ALA A  60       5.176  14.939 -21.577  1.00  0.82           H  
ATOM    862 2HB  ALA A  60       5.866  13.485 -22.331  1.00  0.82           H  
ATOM    863 3HB  ALA A  60       4.195  13.473 -21.737  1.00  0.82           H  
ATOM    864  N   PHE A  61       4.125  13.079 -18.329  1.00  0.90           N  
ATOM    865  CA  PHE A  61       3.193  13.567 -17.328  1.00  0.90           C  
ATOM    866  C   PHE A  61       3.854  14.178 -16.104  1.00  0.90           C  
ATOM    867  O   PHE A  61       3.896  13.587 -15.019  1.00  0.90           O  
ATOM    868  CB  PHE A  61       2.221  12.479 -16.912  1.00  0.90           C  
ATOM    869  CG  PHE A  61       1.212  13.005 -15.961  1.00  0.90           C  
ATOM    870  CD1 PHE A  61       0.357  14.016 -16.305  1.00  0.90           C  
ATOM    871  CD2 PHE A  61       1.114  12.483 -14.713  1.00  0.90           C  
ATOM    872  CE1 PHE A  61      -0.557  14.492 -15.419  1.00  0.90           C  
ATOM    873  CE2 PHE A  61       0.190  12.969 -13.839  1.00  0.90           C  
ATOM    874  CZ  PHE A  61      -0.646  13.970 -14.185  1.00  0.90           C  
ATOM    875  H   PHE A  61       4.299  12.073 -18.389  1.00  0.90           H  
ATOM    876  HA  PHE A  61       2.598  14.352 -17.793  1.00  0.90           H  
ATOM    877 1HB  PHE A  61       1.708  12.074 -17.786  1.00  0.90           H  
ATOM    878 2HB  PHE A  61       2.758  11.663 -16.431  1.00  0.90           H  
ATOM    879  HD1 PHE A  61       0.422  14.450 -17.274  1.00  0.90           H  
ATOM    880  HD2 PHE A  61       1.782  11.675 -14.422  1.00  0.90           H  
ATOM    881  HE1 PHE A  61      -1.205  15.286 -15.706  1.00  0.90           H  
ATOM    882  HE2 PHE A  61       0.121  12.566 -12.874  1.00  0.90           H  
ATOM    883  HZ  PHE A  61      -1.378  14.344 -13.468  1.00  0.90           H  
ATOM    884  N   LYS A  62       4.347  15.393 -16.300  1.00  1.01           N  
ATOM    885  CA  LYS A  62       4.998  16.167 -15.260  1.00  1.01           C  
ATOM    886  C   LYS A  62       3.937  16.736 -14.335  1.00  1.01           C  
ATOM    887  O   LYS A  62       2.867  17.158 -14.775  1.00  1.01           O  
ATOM    888  CB  LYS A  62       5.824  17.296 -15.865  1.00  1.01           C  
ATOM    889  CG  LYS A  62       7.019  16.838 -16.688  1.00  1.01           C  
ATOM    890  CD  LYS A  62       7.800  18.033 -17.219  1.00  1.01           C  
ATOM    891  CE  LYS A  62       8.996  17.595 -18.050  1.00  1.01           C  
ATOM    892  NZ  LYS A  62       9.752  18.761 -18.582  1.00  1.01           N  
ATOM    893  H   LYS A  62       4.286  15.753 -17.252  1.00  1.01           H  
ATOM    894  HA  LYS A  62       5.647  15.511 -14.679  1.00  1.01           H  
ATOM    895 1HB  LYS A  62       5.190  17.910 -16.508  1.00  1.01           H  
ATOM    896 2HB  LYS A  62       6.197  17.940 -15.070  1.00  1.01           H  
ATOM    897 1HG  LYS A  62       7.674  16.224 -16.071  1.00  1.01           H  
ATOM    898 2HG  LYS A  62       6.669  16.234 -17.530  1.00  1.01           H  
ATOM    899 1HD  LYS A  62       7.142  18.649 -17.836  1.00  1.01           H  
ATOM    900 2HD  LYS A  62       8.148  18.644 -16.383  1.00  1.01           H  
ATOM    901 1HE  LYS A  62       9.660  16.995 -17.431  1.00  1.01           H  
ATOM    902 2HE  LYS A  62       8.647  16.988 -18.886  1.00  1.01           H  
ATOM    903 1HZ  LYS A  62      10.538  18.436 -19.127  1.00  1.01           H  
ATOM    904 2HZ  LYS A  62       9.143  19.319 -19.165  1.00  1.01           H  
ATOM    905 3HZ  LYS A  62      10.085  19.324 -17.810  1.00  1.01           H  
ATOM    906  N   LEU A  63       4.236  16.828 -13.051  1.00  1.12           N  
ATOM    907  CA  LEU A  63       3.228  17.329 -12.129  1.00  1.12           C  
ATOM    908  C   LEU A  63       3.239  18.839 -11.981  1.00  1.12           C  
ATOM    909  O   LEU A  63       3.645  19.385 -10.957  1.00  1.12           O  
ATOM    910  CB  LEU A  63       3.397  16.650 -10.789  1.00  1.12           C  
ATOM    911  CG  LEU A  63       3.298  15.150 -10.881  1.00  1.12           C  
ATOM    912  CD1 LEU A  63       3.403  14.549  -9.481  1.00  1.12           C  
ATOM    913  CD2 LEU A  63       2.021  14.786 -11.619  1.00  1.12           C  
ATOM    914  H   LEU A  63       5.132  16.517 -12.708  1.00  1.12           H  
ATOM    915  HA  LEU A  63       2.248  17.048 -12.515  1.00  1.12           H  
ATOM    916 1HB  LEU A  63       4.376  16.900 -10.384  1.00  1.12           H  
ATOM    917 2HB  LEU A  63       2.644  17.009 -10.106  1.00  1.12           H  
ATOM    918  HG  LEU A  63       4.139  14.771 -11.453  1.00  1.12           H  
ATOM    919 1HD1 LEU A  63       3.353  13.470  -9.534  1.00  1.12           H  
ATOM    920 2HD1 LEU A  63       4.346  14.838  -9.021  1.00  1.12           H  
ATOM    921 3HD1 LEU A  63       2.587  14.910  -8.864  1.00  1.12           H  
ATOM    922 1HD2 LEU A  63       1.960  13.740 -11.708  1.00  1.12           H  
ATOM    923 2HD2 LEU A  63       1.170  15.137 -11.092  1.00  1.12           H  
ATOM    924 3HD2 LEU A  63       2.026  15.226 -12.615  1.00  1.12           H  
ATOM    925  N   GLU A  64       2.798  19.491 -13.046  1.00  1.23           N  
ATOM    926  CA  GLU A  64       2.746  20.943 -13.158  1.00  1.23           C  
ATOM    927  C   GLU A  64       1.281  21.426 -13.213  1.00  1.23           C  
ATOM    928  O   GLU A  64       0.712  21.474 -14.310  1.00  1.23           O  
ATOM    929  CB  GLU A  64       3.490  21.388 -14.420  1.00  1.23           C  
ATOM    930  CG  GLU A  64       4.986  21.028 -14.417  1.00  1.23           C  
ATOM    931  CD  GLU A  64       5.741  21.468 -15.672  1.00  1.23           C  
ATOM    932  OE1 GLU A  64       5.136  22.053 -16.538  1.00  1.23           O  
ATOM    933  OE2 GLU A  64       6.921  21.200 -15.755  1.00  1.23           O  
ATOM    934  H   GLU A  64       2.509  18.899 -13.826  1.00  1.23           H  
ATOM    935  HA  GLU A  64       3.274  21.376 -12.316  1.00  1.23           H  
ATOM    936 1HB  GLU A  64       3.033  20.921 -15.294  1.00  1.23           H  
ATOM    937 2HB  GLU A  64       3.398  22.469 -14.537  1.00  1.23           H  
ATOM    938 1HG  GLU A  64       5.452  21.489 -13.547  1.00  1.23           H  
ATOM    939 2HG  GLU A  64       5.077  19.950 -14.307  1.00  1.23           H  
ATOM    940  N   PRO A  65       0.683  21.893 -12.082  1.00  1.32           N  
ATOM    941  CA  PRO A  65      -0.729  22.250 -11.890  1.00  1.32           C  
ATOM    942  C   PRO A  65      -1.264  23.268 -12.884  1.00  1.32           C  
ATOM    943  O   PRO A  65      -2.462  23.326 -13.141  1.00  1.32           O  
ATOM    944  CB  PRO A  65      -0.733  22.873 -10.490  1.00  1.32           C  
ATOM    945  CG  PRO A  65       0.430  22.251  -9.787  1.00  1.32           C  
ATOM    946  CD  PRO A  65       1.487  22.070 -10.848  1.00  1.32           C  
ATOM    947  HA  PRO A  65      -1.339  21.331 -11.913  1.00  1.32           H  
ATOM    948 1HB  PRO A  65      -0.649  23.969 -10.569  1.00  1.32           H  
ATOM    949 2HB  PRO A  65      -1.692  22.663  -9.991  1.00  1.32           H  
ATOM    950 1HG  PRO A  65       0.768  22.902  -8.967  1.00  1.32           H  
ATOM    951 2HG  PRO A  65       0.131  21.303  -9.328  1.00  1.32           H  
ATOM    952 1HD  PRO A  65       2.142  22.952 -10.920  1.00  1.32           H  
ATOM    953 2HD  PRO A  65       2.025  21.161 -10.584  1.00  1.32           H  
ATOM    954  N   GLU A  66      -0.384  24.059 -13.484  1.00  1.34           N  
ATOM    955  CA  GLU A  66      -0.795  25.065 -14.458  1.00  1.34           C  
ATOM    956  C   GLU A  66      -1.441  24.389 -15.664  1.00  1.34           C  
ATOM    957  O   GLU A  66      -2.240  24.987 -16.383  1.00  1.34           O  
ATOM    958  CB  GLU A  66       0.403  25.899 -14.901  1.00  1.34           C  
ATOM    959  CG  GLU A  66       0.969  26.801 -13.807  1.00  1.34           C  
ATOM    960  CD  GLU A  66       2.171  27.607 -14.254  1.00  1.34           C  
ATOM    961  OE1 GLU A  66       2.627  27.408 -15.355  1.00  1.34           O  
ATOM    962  OE2 GLU A  66       2.630  28.423 -13.488  1.00  1.34           O  
ATOM    963  H   GLU A  66       0.596  23.975 -13.263  1.00  1.34           H  
ATOM    964  HA  GLU A  66      -1.534  25.721 -13.996  1.00  1.34           H  
ATOM    965 1HB  GLU A  66       1.200  25.236 -15.241  1.00  1.34           H  
ATOM    966 2HB  GLU A  66       0.115  26.528 -15.743  1.00  1.34           H  
ATOM    967 1HG  GLU A  66       0.187  27.487 -13.482  1.00  1.34           H  
ATOM    968 2HG  GLU A  66       1.247  26.181 -12.955  1.00  1.34           H  
ATOM    969  N   SER A  67      -1.101  23.118 -15.878  1.00  1.31           N  
ATOM    970  CA  SER A  67      -1.627  22.324 -16.969  1.00  1.31           C  
ATOM    971  C   SER A  67      -3.145  22.204 -16.871  1.00  1.31           C  
ATOM    972  O   SER A  67      -3.829  22.057 -17.882  1.00  1.31           O  
ATOM    973  CB  SER A  67      -1.021  20.947 -16.906  1.00  1.31           C  
ATOM    974  OG  SER A  67       0.358  20.998 -17.090  1.00  1.31           O  
ATOM    975  H   SER A  67      -0.447  22.664 -15.241  1.00  1.31           H  
ATOM    976  HA  SER A  67      -1.368  22.805 -17.913  1.00  1.31           H  
ATOM    977 1HB  SER A  67      -1.246  20.512 -15.937  1.00  1.31           H  
ATOM    978 2HB  SER A  67      -1.461  20.322 -17.658  1.00  1.31           H  
ATOM    979  HG  SER A  67       0.724  21.285 -16.217  1.00  1.31           H  
ATOM    980  N   LEU A  68      -3.686  22.343 -15.657  1.00  1.23           N  
ATOM    981  CA  LEU A  68      -5.113  22.251 -15.404  1.00  1.23           C  
ATOM    982  C   LEU A  68      -5.891  23.375 -16.064  1.00  1.23           C  
ATOM    983  O   LEU A  68      -7.100  23.268 -16.244  1.00  1.23           O  
ATOM    984  CB  LEU A  68      -5.391  22.239 -13.905  1.00  1.23           C  
ATOM    985  CG  LEU A  68      -4.978  20.975 -13.141  1.00  1.23           C  
ATOM    986  CD1 LEU A  68      -5.109  21.207 -11.641  1.00  1.23           C  
ATOM    987  CD2 LEU A  68      -5.918  19.840 -13.563  1.00  1.23           C  
ATOM    988  H   LEU A  68      -3.084  22.528 -14.856  1.00  1.23           H  
ATOM    989  HA  LEU A  68      -5.466  21.309 -15.811  1.00  1.23           H  
ATOM    990 1HB  LEU A  68      -4.915  23.100 -13.446  1.00  1.23           H  
ATOM    991 2HB  LEU A  68      -6.436  22.339 -13.793  1.00  1.23           H  
ATOM    992  HG  LEU A  68      -3.937  20.719 -13.367  1.00  1.23           H  
ATOM    993 1HD1 LEU A  68      -4.824  20.301 -11.105  1.00  1.23           H  
ATOM    994 2HD1 LEU A  68      -4.446  22.027 -11.348  1.00  1.23           H  
ATOM    995 3HD1 LEU A  68      -6.134  21.461 -11.396  1.00  1.23           H  
ATOM    996 1HD2 LEU A  68      -5.662  18.944 -13.030  1.00  1.23           H  
ATOM    997 2HD2 LEU A  68      -6.948  20.108 -13.329  1.00  1.23           H  
ATOM    998 3HD2 LEU A  68      -5.831  19.661 -14.638  1.00  1.23           H  
ATOM    999  N   LEU A  69      -5.199  24.452 -16.439  1.00  1.12           N  
ATOM   1000  CA  LEU A  69      -5.831  25.602 -17.055  1.00  1.12           C  
ATOM   1001  C   LEU A  69      -6.126  25.337 -18.542  1.00  1.12           C  
ATOM   1002  O   LEU A  69      -6.811  26.121 -19.201  1.00  1.12           O  
ATOM   1003  CB  LEU A  69      -4.903  26.802 -16.887  1.00  1.12           C  
ATOM   1004  CG  LEU A  69      -4.644  27.189 -15.421  1.00  1.12           C  
ATOM   1005  CD1 LEU A  69      -3.603  28.293 -15.364  1.00  1.12           C  
ATOM   1006  CD2 LEU A  69      -5.953  27.609 -14.776  1.00  1.12           C  
ATOM   1007  H   LEU A  69      -4.190  24.488 -16.299  1.00  1.12           H  
ATOM   1008  HA  LEU A  69      -6.772  25.796 -16.543  1.00  1.12           H  
ATOM   1009 1HB  LEU A  69      -3.949  26.573 -17.355  1.00  1.12           H  
ATOM   1010 2HB  LEU A  69      -5.342  27.659 -17.393  1.00  1.12           H  
ATOM   1011  HG  LEU A  69      -4.241  26.324 -14.887  1.00  1.12           H  
ATOM   1012 1HD1 LEU A  69      -3.406  28.555 -14.325  1.00  1.12           H  
ATOM   1013 2HD1 LEU A  69      -2.681  27.935 -15.831  1.00  1.12           H  
ATOM   1014 3HD1 LEU A  69      -3.969  29.168 -15.897  1.00  1.12           H  
ATOM   1015 1HD2 LEU A  69      -5.779  27.869 -13.732  1.00  1.12           H  
ATOM   1016 2HD2 LEU A  69      -6.361  28.470 -15.303  1.00  1.12           H  
ATOM   1017 3HD2 LEU A  69      -6.655  26.782 -14.833  1.00  1.12           H  
ATOM   1018  N   ASN A  70      -5.597  24.230 -19.069  1.00  1.01           N  
ATOM   1019  CA  ASN A  70      -5.849  23.797 -20.435  1.00  1.01           C  
ATOM   1020  C   ASN A  70      -7.333  23.440 -20.513  1.00  1.01           C  
ATOM   1021  O   ASN A  70      -7.850  22.864 -19.560  1.00  1.01           O  
ATOM   1022  CB  ASN A  70      -5.007  22.579 -20.788  1.00  1.01           C  
ATOM   1023  CG  ASN A  70      -5.095  22.167 -22.252  1.00  1.01           C  
ATOM   1024  OD1 ASN A  70      -6.091  21.565 -22.708  1.00  1.01           O  
ATOM   1025  ND2 ASN A  70      -4.063  22.485 -23.003  1.00  1.01           N  
ATOM   1026  H   ASN A  70      -5.017  23.623 -18.489  1.00  1.01           H  
ATOM   1027  HA  ASN A  70      -5.611  24.613 -21.109  1.00  1.01           H  
ATOM   1028 1HB  ASN A  70      -3.963  22.769 -20.535  1.00  1.01           H  
ATOM   1029 2HB  ASN A  70      -5.331  21.755 -20.179  1.00  1.01           H  
ATOM   1030 1HD2 ASN A  70      -4.056  22.240 -23.974  1.00  1.01           H  
ATOM   1031 2HD2 ASN A  70      -3.285  22.966 -22.600  1.00  1.01           H  
ATOM   1032  N   PRO A  71      -8.074  23.753 -21.585  1.00  0.92           N  
ATOM   1033  CA  PRO A  71      -9.471  23.370 -21.746  1.00  0.92           C  
ATOM   1034  C   PRO A  71      -9.766  21.893 -21.408  1.00  0.92           C  
ATOM   1035  O   PRO A  71     -10.854  21.599 -20.890  1.00  0.92           O  
ATOM   1036  CB  PRO A  71      -9.699  23.668 -23.231  1.00  0.92           C  
ATOM   1037  CG  PRO A  71      -8.774  24.842 -23.516  1.00  0.92           C  
ATOM   1038  CD  PRO A  71      -7.536  24.582 -22.692  1.00  0.92           C  
ATOM   1039  HA  PRO A  71     -10.086  24.034 -21.124  1.00  0.92           H  
ATOM   1040 1HB  PRO A  71      -9.460  22.772 -23.832  1.00  0.92           H  
ATOM   1041 2HB  PRO A  71     -10.757  23.902 -23.411  1.00  0.92           H  
ATOM   1042 1HG  PRO A  71      -8.560  24.897 -24.595  1.00  0.92           H  
ATOM   1043 2HG  PRO A  71      -9.268  25.785 -23.242  1.00  0.92           H  
ATOM   1044 1HD  PRO A  71      -6.797  24.049 -23.288  1.00  0.92           H  
ATOM   1045 2HD  PRO A  71      -7.165  25.547 -22.313  1.00  0.92           H  
ATOM   1046  N   ASP A  72      -8.806  20.980 -21.662  1.00  0.84           N  
ATOM   1047  CA  ASP A  72      -8.975  19.553 -21.363  1.00  0.84           C  
ATOM   1048  C   ASP A  72      -8.298  19.121 -20.047  1.00  0.84           C  
ATOM   1049  O   ASP A  72      -8.195  17.933 -19.746  1.00  0.84           O  
ATOM   1050  CB  ASP A  72      -8.458  18.694 -22.529  1.00  0.84           C  
ATOM   1051  CG  ASP A  72      -9.343  18.759 -23.807  1.00  0.84           C  
ATOM   1052  OD1 ASP A  72     -10.549  18.636 -23.695  1.00  0.84           O  
ATOM   1053  OD2 ASP A  72      -8.806  18.888 -24.874  1.00  0.84           O  
ATOM   1054  H   ASP A  72      -7.918  21.268 -22.074  1.00  0.84           H  
ATOM   1055  HA  ASP A  72     -10.042  19.355 -21.260  1.00  0.84           H  
ATOM   1056 1HB  ASP A  72      -7.446  19.020 -22.789  1.00  0.84           H  
ATOM   1057 2HB  ASP A  72      -8.390  17.670 -22.217  1.00  0.84           H  
ATOM   1058  N   GLY A  73      -7.786  20.081 -19.282  1.00  0.77           N  
ATOM   1059  CA  GLY A  73      -7.130  19.821 -17.997  1.00  0.77           C  
ATOM   1060  C   GLY A  73      -5.655  19.391 -18.088  1.00  0.77           C  
ATOM   1061  O   GLY A  73      -4.999  19.154 -17.070  1.00  0.77           O  
ATOM   1062  H   GLY A  73      -7.882  21.053 -19.555  1.00  0.77           H  
ATOM   1063 1HA  GLY A  73      -7.202  20.723 -17.389  1.00  0.77           H  
ATOM   1064 2HA  GLY A  73      -7.691  19.054 -17.469  1.00  0.77           H  
ATOM   1065  N   CYS A  74      -5.126  19.257 -19.297  1.00  0.73           N  
ATOM   1066  CA  CYS A  74      -3.749  18.818 -19.449  1.00  0.73           C  
ATOM   1067  C   CYS A  74      -3.146  19.055 -20.821  1.00  0.73           C  
ATOM   1068  O   CYS A  74      -3.857  19.261 -21.805  1.00  0.73           O  
ATOM   1069  CB  CYS A  74      -3.682  17.353 -19.132  1.00  0.73           C  
ATOM   1070  SG  CYS A  74      -4.723  16.425 -20.175  1.00  0.73           S  
ATOM   1071  H   CYS A  74      -5.690  19.455 -20.108  1.00  0.73           H  
ATOM   1072  HA  CYS A  74      -3.155  19.357 -18.721  1.00  0.73           H  
ATOM   1073 1HB  CYS A  74      -2.663  16.991 -19.262  1.00  0.73           H  
ATOM   1074 2HB  CYS A  74      -3.978  17.186 -18.106  1.00  0.73           H  
ATOM   1075  HG  CYS A  74      -4.004  16.635 -21.286  1.00  0.73           H  
ATOM   1076  N   SER A  75      -1.820  18.941 -20.892  1.00  0.69           N  
ATOM   1077  CA  SER A  75      -1.110  19.069 -22.153  1.00  0.69           C  
ATOM   1078  C   SER A  75      -1.317  17.883 -23.062  1.00  0.69           C  
ATOM   1079  O   SER A  75      -1.481  16.749 -22.594  1.00  0.69           O  
ATOM   1080  CB  SER A  75       0.381  19.190 -21.891  1.00  0.69           C  
ATOM   1081  OG  SER A  75       0.920  17.975 -21.366  1.00  0.69           O  
ATOM   1082  H   SER A  75      -1.294  18.776 -20.046  1.00  0.69           H  
ATOM   1083  HA  SER A  75      -1.471  19.965 -22.663  1.00  0.69           H  
ATOM   1084 1HB  SER A  75       0.898  19.453 -22.812  1.00  0.69           H  
ATOM   1085 2HB  SER A  75       0.551  19.997 -21.180  1.00  0.69           H  
ATOM   1086  HG  SER A  75       1.742  18.228 -20.916  1.00  0.69           H  
ATOM   1087  N   GLU A  76      -1.124  18.122 -24.357  1.00  0.67           N  
ATOM   1088  CA  GLU A  76      -1.203  17.059 -25.339  1.00  0.67           C  
ATOM   1089  C   GLU A  76      -0.111  16.032 -25.111  1.00  0.67           C  
ATOM   1090  O   GLU A  76      -0.337  14.843 -25.286  1.00  0.67           O  
ATOM   1091  CB  GLU A  76      -1.082  17.637 -26.753  1.00  0.67           C  
ATOM   1092  CG  GLU A  76      -2.283  18.474 -27.236  1.00  0.67           C  
ATOM   1093  CD  GLU A  76      -3.535  17.660 -27.451  1.00  0.67           C  
ATOM   1094  OE1 GLU A  76      -3.494  16.678 -28.164  1.00  0.67           O  
ATOM   1095  OE2 GLU A  76      -4.560  17.985 -26.900  1.00  0.67           O  
ATOM   1096  H   GLU A  76      -0.972  19.071 -24.665  1.00  0.67           H  
ATOM   1097  HA  GLU A  76      -2.165  16.563 -25.238  1.00  0.67           H  
ATOM   1098 1HB  GLU A  76      -0.195  18.267 -26.809  1.00  0.67           H  
ATOM   1099 2HB  GLU A  76      -0.942  16.819 -27.462  1.00  0.67           H  
ATOM   1100 1HG  GLU A  76      -2.491  19.244 -26.491  1.00  0.67           H  
ATOM   1101 2HG  GLU A  76      -2.014  18.972 -28.167  1.00  0.67           H  
ATOM   1102  N   ALA A  77       1.074  16.484 -24.698  1.00  0.65           N  
ATOM   1103  CA  ALA A  77       2.175  15.554 -24.488  1.00  0.65           C  
ATOM   1104  C   ALA A  77       1.840  14.536 -23.407  1.00  0.65           C  
ATOM   1105  O   ALA A  77       2.117  13.337 -23.557  1.00  0.65           O  
ATOM   1106  CB  ALA A  77       3.425  16.314 -24.102  1.00  0.65           C  
ATOM   1107  H   ALA A  77       1.205  17.472 -24.546  1.00  0.65           H  
ATOM   1108  HA  ALA A  77       2.348  15.018 -25.422  1.00  0.65           H  
ATOM   1109 1HB  ALA A  77       4.248  15.615 -23.971  1.00  0.65           H  
ATOM   1110 2HB  ALA A  77       3.675  17.027 -24.887  1.00  0.65           H  
ATOM   1111 3HB  ALA A  77       3.250  16.848 -23.168  1.00  0.65           H  
ATOM   1112  N   ALA A  78       1.223  14.991 -22.313  1.00  0.64           N  
ATOM   1113  CA  ALA A  78       0.852  14.049 -21.266  1.00  0.64           C  
ATOM   1114  C   ALA A  78      -0.197  13.061 -21.773  1.00  0.64           C  
ATOM   1115  O   ALA A  78      -0.143  11.863 -21.465  1.00  0.64           O  
ATOM   1116  CB  ALA A  78       0.350  14.786 -20.066  1.00  0.64           C  
ATOM   1117  H   ALA A  78       1.010  15.989 -22.194  1.00  0.64           H  
ATOM   1118  HA  ALA A  78       1.738  13.479 -20.985  1.00  0.64           H  
ATOM   1119 1HB  ALA A  78       0.093  14.060 -19.316  1.00  0.64           H  
ATOM   1120 2HB  ALA A  78       1.124  15.457 -19.697  1.00  0.64           H  
ATOM   1121 3HB  ALA A  78      -0.526  15.368 -20.345  1.00  0.64           H  
ATOM   1122  N   ILE A  79      -1.131  13.553 -22.587  1.00  0.62           N  
ATOM   1123  CA  ILE A  79      -2.180  12.696 -23.114  1.00  0.62           C  
ATOM   1124  C   ILE A  79      -1.563  11.650 -24.033  1.00  0.62           C  
ATOM   1125  O   ILE A  79      -1.895  10.465 -23.947  1.00  0.62           O  
ATOM   1126  CB  ILE A  79      -3.243  13.496 -23.866  1.00  0.62           C  
ATOM   1127  CG1 ILE A  79      -3.995  14.397 -22.921  1.00  0.62           C  
ATOM   1128  CG2 ILE A  79      -4.210  12.542 -24.460  1.00  0.62           C  
ATOM   1129  CD1 ILE A  79      -4.872  15.424 -23.631  1.00  0.62           C  
ATOM   1130  H   ILE A  79      -1.135  14.553 -22.808  1.00  0.62           H  
ATOM   1131  HA  ILE A  79      -2.663  12.178 -22.289  1.00  0.62           H  
ATOM   1132  HB  ILE A  79      -2.780  14.106 -24.642  1.00  0.62           H  
ATOM   1133 1HG1 ILE A  79      -4.625  13.782 -22.279  1.00  0.62           H  
ATOM   1134 2HG1 ILE A  79      -3.273  14.923 -22.299  1.00  0.62           H  
ATOM   1135 1HG2 ILE A  79      -4.969  13.091 -24.973  1.00  0.62           H  
ATOM   1136 2HG2 ILE A  79      -3.693  11.886 -25.149  1.00  0.62           H  
ATOM   1137 3HG2 ILE A  79      -4.655  11.965 -23.662  1.00  0.62           H  
ATOM   1138 1HD1 ILE A  79      -5.394  16.046 -22.914  1.00  0.62           H  
ATOM   1139 2HD1 ILE A  79      -4.250  16.059 -24.259  1.00  0.62           H  
ATOM   1140 3HD1 ILE A  79      -5.601  14.909 -24.245  1.00  0.62           H  
ATOM   1141  N   ASP A  80      -0.646  12.089 -24.909  1.00  0.61           N  
ATOM   1142  CA  ASP A  80       0.040  11.186 -25.822  1.00  0.61           C  
ATOM   1143  C   ASP A  80       0.808  10.122 -25.058  1.00  0.61           C  
ATOM   1144  O   ASP A  80       0.837   8.967 -25.479  1.00  0.61           O  
ATOM   1145  CB  ASP A  80       1.002  11.931 -26.755  1.00  0.61           C  
ATOM   1146  CG  ASP A  80       0.318  12.721 -27.887  1.00  0.61           C  
ATOM   1147  OD1 ASP A  80      -0.852  12.514 -28.123  1.00  0.61           O  
ATOM   1148  OD2 ASP A  80       0.996  13.492 -28.538  1.00  0.61           O  
ATOM   1149  H   ASP A  80      -0.427  13.081 -24.938  1.00  0.61           H  
ATOM   1150  HA  ASP A  80      -0.708  10.690 -26.437  1.00  0.61           H  
ATOM   1151 1HB  ASP A  80       1.588  12.633 -26.159  1.00  0.61           H  
ATOM   1152 2HB  ASP A  80       1.699  11.223 -27.196  1.00  0.61           H  
ATOM   1153  N   THR A  81       1.392  10.479 -23.907  1.00  0.60           N  
ATOM   1154  CA  THR A  81       2.079   9.471 -23.114  1.00  0.60           C  
ATOM   1155  C   THR A  81       1.113   8.374 -22.713  1.00  0.60           C  
ATOM   1156  O   THR A  81       1.406   7.190 -22.882  1.00  0.60           O  
ATOM   1157  CB  THR A  81       2.689  10.045 -21.826  1.00  0.60           C  
ATOM   1158  OG1 THR A  81       3.714  11.001 -22.145  1.00  0.60           O  
ATOM   1159  CG2 THR A  81       3.232   8.919 -20.976  1.00  0.60           C  
ATOM   1160  H   THR A  81       1.383  11.455 -23.606  1.00  0.60           H  
ATOM   1161  HA  THR A  81       2.871   9.031 -23.718  1.00  0.60           H  
ATOM   1162  HB  THR A  81       1.913  10.546 -21.263  1.00  0.60           H  
ATOM   1163  HG1 THR A  81       3.337  11.662 -22.771  1.00  0.60           H  
ATOM   1164 1HG2 THR A  81       3.615   9.324 -20.053  1.00  0.60           H  
ATOM   1165 2HG2 THR A  81       2.436   8.221 -20.749  1.00  0.60           H  
ATOM   1166 3HG2 THR A  81       4.018   8.397 -21.514  1.00  0.60           H  
ATOM   1167  N   ILE A  82      -0.061   8.752 -22.222  1.00  0.59           N  
ATOM   1168  CA  ILE A  82      -1.000   7.727 -21.807  1.00  0.59           C  
ATOM   1169  C   ILE A  82      -1.474   6.897 -22.971  1.00  0.59           C  
ATOM   1170  O   ILE A  82      -1.590   5.676 -22.846  1.00  0.59           O  
ATOM   1171  CB  ILE A  82      -2.207   8.274 -21.098  1.00  0.59           C  
ATOM   1172  CG1 ILE A  82      -1.800   8.799 -19.896  1.00  0.59           C  
ATOM   1173  CG2 ILE A  82      -3.189   7.139 -20.832  1.00  0.59           C  
ATOM   1174  CD1 ILE A  82      -2.805   9.502 -19.217  1.00  0.59           C  
ATOM   1175  H   ILE A  82      -0.268   9.749 -22.108  1.00  0.59           H  
ATOM   1176  HA  ILE A  82      -0.491   7.067 -21.111  1.00  0.59           H  
ATOM   1177  HB  ILE A  82      -2.637   9.065 -21.688  1.00  0.59           H  
ATOM   1178 1HG1 ILE A  82      -1.463   8.008 -19.304  1.00  0.59           H  
ATOM   1179 2HG1 ILE A  82      -0.973   9.489 -20.081  1.00  0.59           H  
ATOM   1180 1HG2 ILE A  82      -4.056   7.520 -20.297  1.00  0.59           H  
ATOM   1181 2HG2 ILE A  82      -3.504   6.696 -21.773  1.00  0.59           H  
ATOM   1182 3HG2 ILE A  82      -2.703   6.396 -20.229  1.00  0.59           H  
ATOM   1183 1HD1 ILE A  82      -2.367   9.864 -18.295  1.00  0.59           H  
ATOM   1184 2HD1 ILE A  82      -3.143  10.318 -19.836  1.00  0.59           H  
ATOM   1185 3HD1 ILE A  82      -3.643   8.845 -18.997  1.00  0.59           H  
ATOM   1186  N   ILE A  83      -1.763   7.542 -24.095  1.00  0.59           N  
ATOM   1187  CA  ILE A  83      -2.228   6.797 -25.247  1.00  0.59           C  
ATOM   1188  C   ILE A  83      -1.153   5.810 -25.655  1.00  0.59           C  
ATOM   1189  O   ILE A  83      -1.452   4.647 -25.917  1.00  0.59           O  
ATOM   1190  CB  ILE A  83      -2.579   7.709 -26.419  1.00  0.59           C  
ATOM   1191  CG1 ILE A  83      -3.803   8.530 -26.045  1.00  0.59           C  
ATOM   1192  CG2 ILE A  83      -2.862   6.853 -27.654  1.00  0.59           C  
ATOM   1193  CD1 ILE A  83      -4.074   9.644 -26.973  1.00  0.59           C  
ATOM   1194  H   ILE A  83      -1.663   8.558 -24.138  1.00  0.59           H  
ATOM   1195  HA  ILE A  83      -3.116   6.242 -24.970  1.00  0.59           H  
ATOM   1196  HB  ILE A  83      -1.754   8.395 -26.616  1.00  0.59           H  
ATOM   1197 1HG1 ILE A  83      -4.683   7.882 -26.009  1.00  0.59           H  
ATOM   1198 2HG1 ILE A  83      -3.643   8.949 -25.055  1.00  0.59           H  
ATOM   1199 1HG2 ILE A  83      -3.121   7.494 -28.494  1.00  0.59           H  
ATOM   1200 2HG2 ILE A  83      -1.971   6.270 -27.906  1.00  0.59           H  
ATOM   1201 3HG2 ILE A  83      -3.690   6.174 -27.447  1.00  0.59           H  
ATOM   1202 1HD1 ILE A  83      -4.930  10.178 -26.621  1.00  0.59           H  
ATOM   1203 2HD1 ILE A  83      -3.212  10.314 -26.998  1.00  0.59           H  
ATOM   1204 3HD1 ILE A  83      -4.264   9.257 -27.972  1.00  0.59           H  
ATOM   1205  N   ALA A  84       0.103   6.255 -25.685  1.00  0.59           N  
ATOM   1206  CA  ALA A  84       1.199   5.371 -26.032  1.00  0.59           C  
ATOM   1207  C   ALA A  84       1.262   4.189 -25.068  1.00  0.59           C  
ATOM   1208  O   ALA A  84       1.510   3.060 -25.492  1.00  0.59           O  
ATOM   1209  CB  ALA A  84       2.514   6.133 -26.010  1.00  0.59           C  
ATOM   1210  H   ALA A  84       0.306   7.228 -25.471  1.00  0.59           H  
ATOM   1211  HA  ALA A  84       1.020   4.988 -27.038  1.00  0.59           H  
ATOM   1212 1HB  ALA A  84       3.325   5.467 -26.291  1.00  0.59           H  
ATOM   1213 2HB  ALA A  84       2.460   6.965 -26.711  1.00  0.59           H  
ATOM   1214 3HB  ALA A  84       2.689   6.518 -25.008  1.00  0.59           H  
ATOM   1215  N   GLN A  85       0.999   4.420 -23.772  1.00  0.59           N  
ATOM   1216  CA  GLN A  85       1.008   3.312 -22.821  1.00  0.59           C  
ATOM   1217  C   GLN A  85      -0.177   2.382 -23.099  1.00  0.59           C  
ATOM   1218  O   GLN A  85      -0.048   1.163 -23.024  1.00  0.59           O  
ATOM   1219  CB  GLN A  85       0.990   3.819 -21.372  1.00  0.59           C  
ATOM   1220  CG  GLN A  85       2.256   4.579 -20.964  1.00  0.59           C  
ATOM   1221  CD  GLN A  85       3.538   3.755 -21.027  1.00  0.59           C  
ATOM   1222  OE1 GLN A  85       3.699   2.684 -20.406  1.00  0.59           O  
ATOM   1223  NE2 GLN A  85       4.489   4.261 -21.823  1.00  0.59           N  
ATOM   1224  H   GLN A  85       0.827   5.373 -23.449  1.00  0.59           H  
ATOM   1225  HA  GLN A  85       1.925   2.743 -22.966  1.00  0.59           H  
ATOM   1226 1HB  GLN A  85       0.151   4.498 -21.245  1.00  0.59           H  
ATOM   1227 2HB  GLN A  85       0.846   2.984 -20.691  1.00  0.59           H  
ATOM   1228 1HG  GLN A  85       2.385   5.412 -21.633  1.00  0.59           H  
ATOM   1229 2HG  GLN A  85       2.136   4.947 -19.942  1.00  0.59           H  
ATOM   1230 1HE2 GLN A  85       5.362   3.795 -21.947  1.00  0.59           H  
ATOM   1231 2HE2 GLN A  85       4.329   5.120 -22.307  1.00  0.59           H  
ATOM   1232  N   LEU A  86      -1.328   2.932 -23.488  1.00  0.60           N  
ATOM   1233  CA  LEU A  86      -2.462   2.071 -23.812  1.00  0.60           C  
ATOM   1234  C   LEU A  86      -2.130   1.206 -25.035  1.00  0.60           C  
ATOM   1235  O   LEU A  86      -2.474   0.018 -25.070  1.00  0.60           O  
ATOM   1236  CB  LEU A  86      -3.719   2.912 -24.086  1.00  0.60           C  
ATOM   1237  CG  LEU A  86      -4.370   3.631 -22.886  1.00  0.60           C  
ATOM   1238  CD1 LEU A  86      -5.432   4.633 -23.382  1.00  0.60           C  
ATOM   1239  CD2 LEU A  86      -5.041   2.572 -21.993  1.00  0.60           C  
ATOM   1240  H   LEU A  86      -1.419   3.947 -23.532  1.00  0.60           H  
ATOM   1241  HA  LEU A  86      -2.654   1.416 -22.965  1.00  0.60           H  
ATOM   1242 1HB  LEU A  86      -3.492   3.653 -24.846  1.00  0.60           H  
ATOM   1243 2HB  LEU A  86      -4.456   2.256 -24.466  1.00  0.60           H  
ATOM   1244  HG  LEU A  86      -3.611   4.175 -22.329  1.00  0.60           H  
ATOM   1245 1HD1 LEU A  86      -5.889   5.132 -22.526  1.00  0.60           H  
ATOM   1246 2HD1 LEU A  86      -4.971   5.376 -24.018  1.00  0.60           H  
ATOM   1247 3HD1 LEU A  86      -6.195   4.101 -23.945  1.00  0.60           H  
ATOM   1248 1HD2 LEU A  86      -5.512   3.058 -21.137  1.00  0.60           H  
ATOM   1249 2HD2 LEU A  86      -5.802   2.040 -22.569  1.00  0.60           H  
ATOM   1250 3HD2 LEU A  86      -4.290   1.862 -21.642  1.00  0.60           H  
ATOM   1251  N   GLU A  87      -1.443   1.802 -26.029  1.00  0.61           N  
ATOM   1252  CA  GLU A  87      -1.044   1.078 -27.235  1.00  0.61           C  
ATOM   1253  C   GLU A  87      -0.008   0.007 -26.905  1.00  0.61           C  
ATOM   1254  O   GLU A  87      -0.128  -1.126 -27.363  1.00  0.61           O  
ATOM   1255  CB  GLU A  87      -0.487   2.051 -28.290  1.00  0.61           C  
ATOM   1256  CG  GLU A  87      -1.530   2.992 -28.924  1.00  0.61           C  
ATOM   1257  CD  GLU A  87      -0.942   4.039 -29.837  1.00  0.61           C  
ATOM   1258  OE1 GLU A  87       0.261   4.141 -29.913  1.00  0.61           O  
ATOM   1259  OE2 GLU A  87      -1.707   4.739 -30.468  1.00  0.61           O  
ATOM   1260  H   GLU A  87      -1.215   2.792 -25.940  1.00  0.61           H  
ATOM   1261  HA  GLU A  87      -1.916   0.580 -27.647  1.00  0.61           H  
ATOM   1262 1HB  GLU A  87       0.279   2.673 -27.832  1.00  0.61           H  
ATOM   1263 2HB  GLU A  87      -0.012   1.484 -29.091  1.00  0.61           H  
ATOM   1264 1HG  GLU A  87      -2.207   2.396 -29.513  1.00  0.61           H  
ATOM   1265 2HG  GLU A  87      -2.104   3.473 -28.134  1.00  0.61           H  
ATOM   1266  N   LEU A  88       0.958   0.343 -26.043  1.00  0.62           N  
ATOM   1267  CA  LEU A  88       2.000  -0.585 -25.603  1.00  0.62           C  
ATOM   1268  C   LEU A  88       1.379  -1.809 -24.990  1.00  0.62           C  
ATOM   1269  O   LEU A  88       1.715  -2.944 -25.347  1.00  0.62           O  
ATOM   1270  CB  LEU A  88       2.906   0.106 -24.572  1.00  0.62           C  
ATOM   1271  CG  LEU A  88       4.106  -0.659 -23.995  1.00  0.62           C  
ATOM   1272  CD1 LEU A  88       5.170   0.348 -23.590  1.00  0.62           C  
ATOM   1273  CD2 LEU A  88       3.651  -1.452 -22.747  1.00  0.62           C  
ATOM   1274  H   LEU A  88       0.999   1.304 -25.708  1.00  0.62           H  
ATOM   1275  HA  LEU A  88       2.590  -0.884 -26.467  1.00  0.62           H  
ATOM   1276 1HB  LEU A  88       3.285   1.023 -25.020  1.00  0.62           H  
ATOM   1277 2HB  LEU A  88       2.289   0.391 -23.726  1.00  0.62           H  
ATOM   1278  HG  LEU A  88       4.520  -1.334 -24.742  1.00  0.62           H  
ATOM   1279 1HD1 LEU A  88       6.028  -0.175 -23.168  1.00  0.62           H  
ATOM   1280 2HD1 LEU A  88       5.484   0.916 -24.464  1.00  0.62           H  
ATOM   1281 3HD1 LEU A  88       4.749   1.027 -22.847  1.00  0.62           H  
ATOM   1282 1HD2 LEU A  88       4.492  -1.977 -22.321  1.00  0.62           H  
ATOM   1283 2HD2 LEU A  88       3.243  -0.763 -22.006  1.00  0.62           H  
ATOM   1284 3HD2 LEU A  88       2.889  -2.169 -23.027  1.00  0.62           H  
ATOM   1285  N   ILE A  89       0.450  -1.574 -24.079  1.00  0.62           N  
ATOM   1286  CA  ILE A  89      -0.205  -2.648 -23.393  1.00  0.62           C  
ATOM   1287  C   ILE A  89      -0.994  -3.482 -24.383  1.00  0.62           C  
ATOM   1288  O   ILE A  89      -0.894  -4.702 -24.373  1.00  0.62           O  
ATOM   1289  CB  ILE A  89      -1.128  -2.091 -22.319  1.00  0.62           C  
ATOM   1290  CG1 ILE A  89      -0.290  -1.413 -21.230  1.00  0.62           C  
ATOM   1291  CG2 ILE A  89      -1.926  -3.170 -21.739  1.00  0.62           C  
ATOM   1292  CD1 ILE A  89      -1.115  -0.584 -20.249  1.00  0.62           C  
ATOM   1293  H   ILE A  89       0.214  -0.610 -23.836  1.00  0.62           H  
ATOM   1294  HA  ILE A  89       0.548  -3.279 -22.924  1.00  0.62           H  
ATOM   1295  HB  ILE A  89      -1.784  -1.335 -22.759  1.00  0.62           H  
ATOM   1296 1HG1 ILE A  89       0.256  -2.159 -20.714  1.00  0.62           H  
ATOM   1297 2HG1 ILE A  89       0.432  -0.762 -21.703  1.00  0.62           H  
ATOM   1298 1HG2 ILE A  89      -2.558  -2.721 -20.990  1.00  0.62           H  
ATOM   1299 2HG2 ILE A  89      -2.533  -3.637 -22.511  1.00  0.62           H  
ATOM   1300 3HG2 ILE A  89      -1.272  -3.914 -21.287  1.00  0.62           H  
ATOM   1301 1HD1 ILE A  89      -0.459  -0.128 -19.512  1.00  0.62           H  
ATOM   1302 2HD1 ILE A  89      -1.645   0.197 -20.797  1.00  0.62           H  
ATOM   1303 3HD1 ILE A  89      -1.836  -1.226 -19.741  1.00  0.62           H  
ATOM   1304  N   ALA A  90      -1.764  -2.842 -25.263  1.00  0.63           N  
ATOM   1305  CA  ALA A  90      -2.533  -3.582 -26.255  1.00  0.63           C  
ATOM   1306  C   ALA A  90      -1.641  -4.419 -27.185  1.00  0.63           C  
ATOM   1307  O   ALA A  90      -2.019  -5.514 -27.586  1.00  0.63           O  
ATOM   1308  CB  ALA A  90      -3.370  -2.624 -27.075  1.00  0.63           C  
ATOM   1309  H   ALA A  90      -1.833  -1.823 -25.244  1.00  0.63           H  
ATOM   1310  HA  ALA A  90      -3.192  -4.268 -25.719  1.00  0.63           H  
ATOM   1311 1HB  ALA A  90      -3.969  -3.176 -27.791  1.00  0.63           H  
ATOM   1312 2HB  ALA A  90      -4.022  -2.055 -26.410  1.00  0.63           H  
ATOM   1313 3HB  ALA A  90      -2.709  -1.937 -27.607  1.00  0.63           H  
ATOM   1314  N   GLU A  91      -0.460  -3.905 -27.554  1.00  0.64           N  
ATOM   1315  CA  GLU A  91       0.434  -4.667 -28.428  1.00  0.64           C  
ATOM   1316  C   GLU A  91       1.087  -5.850 -27.713  1.00  0.64           C  
ATOM   1317  O   GLU A  91       1.225  -6.930 -28.292  1.00  0.64           O  
ATOM   1318  CB  GLU A  91       1.524  -3.771 -29.038  1.00  0.64           C  
ATOM   1319  CG  GLU A  91       1.016  -2.766 -30.094  1.00  0.64           C  
ATOM   1320  CD  GLU A  91       2.116  -1.893 -30.689  1.00  0.64           C  
ATOM   1321  OE1 GLU A  91       3.238  -1.978 -30.243  1.00  0.64           O  
ATOM   1322  OE2 GLU A  91       1.825  -1.149 -31.599  1.00  0.64           O  
ATOM   1323  H   GLU A  91      -0.190  -2.975 -27.241  1.00  0.64           H  
ATOM   1324  HA  GLU A  91      -0.162  -5.066 -29.246  1.00  0.64           H  
ATOM   1325 1HB  GLU A  91       1.998  -3.195 -28.239  1.00  0.64           H  
ATOM   1326 2HB  GLU A  91       2.292  -4.390 -29.496  1.00  0.64           H  
ATOM   1327 1HG  GLU A  91       0.542  -3.323 -30.900  1.00  0.64           H  
ATOM   1328 2HG  GLU A  91       0.260  -2.131 -29.644  1.00  0.64           H  
ATOM   1329  N   LYS A  92       1.486  -5.662 -26.453  1.00  0.65           N  
ATOM   1330  CA  LYS A  92       2.115  -6.745 -25.704  1.00  0.65           C  
ATOM   1331  C   LYS A  92       1.112  -7.769 -25.211  1.00  0.65           C  
ATOM   1332  O   LYS A  92       1.336  -8.976 -25.317  1.00  0.65           O  
ATOM   1333  CB  LYS A  92       2.862  -6.204 -24.479  1.00  0.65           C  
ATOM   1334  CG  LYS A  92       4.138  -5.436 -24.747  1.00  0.65           C  
ATOM   1335  CD  LYS A  92       4.747  -4.973 -23.423  1.00  0.65           C  
ATOM   1336  CE  LYS A  92       6.079  -4.248 -23.604  1.00  0.65           C  
ATOM   1337  NZ  LYS A  92       7.186  -5.200 -23.894  1.00  0.65           N  
ATOM   1338  H   LYS A  92       1.375  -4.743 -26.021  1.00  0.65           H  
ATOM   1339  HA  LYS A  92       2.821  -7.254 -26.359  1.00  0.65           H  
ATOM   1340 1HB  LYS A  92       2.193  -5.533 -23.929  1.00  0.65           H  
ATOM   1341 2HB  LYS A  92       3.101  -7.033 -23.810  1.00  0.65           H  
ATOM   1342 1HG  LYS A  92       4.851  -6.069 -25.274  1.00  0.65           H  
ATOM   1343 2HG  LYS A  92       3.911  -4.562 -25.363  1.00  0.65           H  
ATOM   1344 1HD  LYS A  92       4.048  -4.323 -22.909  1.00  0.65           H  
ATOM   1345 2HD  LYS A  92       4.928  -5.841 -22.783  1.00  0.65           H  
ATOM   1346 1HE  LYS A  92       5.993  -3.543 -24.428  1.00  0.65           H  
ATOM   1347 2HE  LYS A  92       6.323  -3.700 -22.701  1.00  0.65           H  
ATOM   1348 1HZ  LYS A  92       8.048  -4.691 -24.000  1.00  0.65           H  
ATOM   1349 2HZ  LYS A  92       7.279  -5.873 -23.094  1.00  0.65           H  
ATOM   1350 3HZ  LYS A  92       6.987  -5.708 -24.732  1.00  0.65           H  
ATOM   1351  N   CYS A  93      -0.005  -7.273 -24.702  1.00  0.65           N  
ATOM   1352  CA  CYS A  93      -1.027  -8.064 -24.057  1.00  0.65           C  
ATOM   1353  C   CYS A  93      -2.429  -7.779 -24.616  1.00  0.65           C  
ATOM   1354  O   CYS A  93      -3.284  -7.307 -23.866  1.00  0.65           O  
ATOM   1355  CB  CYS A  93      -1.022  -7.721 -22.566  1.00  0.65           C  
ATOM   1356  SG  CYS A  93       0.574  -7.997 -21.698  1.00  0.65           S  
ATOM   1357  H   CYS A  93      -0.142  -6.270 -24.707  1.00  0.65           H  
ATOM   1358  HA  CYS A  93      -0.795  -9.115 -24.178  1.00  0.65           H  
ATOM   1359 1HB  CYS A  93      -1.292  -6.667 -22.443  1.00  0.65           H  
ATOM   1360 2HB  CYS A  93      -1.776  -8.309 -22.062  1.00  0.65           H  
ATOM   1361  N   PRO A  94      -2.708  -8.081 -25.910  1.00  0.66           N  
ATOM   1362  CA  PRO A  94      -3.956  -7.807 -26.626  1.00  0.66           C  
ATOM   1363  C   PRO A  94      -5.174  -8.534 -26.047  1.00  0.66           C  
ATOM   1364  O   PRO A  94      -6.322  -8.143 -26.300  1.00  0.66           O  
ATOM   1365  CB  PRO A  94      -3.643  -8.311 -28.047  1.00  0.66           C  
ATOM   1366  CG  PRO A  94      -2.532  -9.314 -27.869  1.00  0.66           C  
ATOM   1367  CD  PRO A  94      -1.704  -8.775 -26.742  1.00  0.66           C  
ATOM   1368  HA  PRO A  94      -4.123  -6.719 -26.629  1.00  0.66           H  
ATOM   1369 1HB  PRO A  94      -4.543  -8.759 -28.490  1.00  0.66           H  
ATOM   1370 2HB  PRO A  94      -3.348  -7.464 -28.687  1.00  0.66           H  
ATOM   1371 1HG  PRO A  94      -2.958 -10.309 -27.646  1.00  0.66           H  
ATOM   1372 2HG  PRO A  94      -1.957  -9.414 -28.800  1.00  0.66           H  
ATOM   1373 1HD  PRO A  94      -1.224  -9.607 -26.226  1.00  0.66           H  
ATOM   1374 2HD  PRO A  94      -0.978  -8.054 -27.145  1.00  0.66           H  
ATOM   1375  N   ASP A  95      -4.915  -9.610 -25.304  1.00  0.65           N  
ATOM   1376  CA  ASP A  95      -5.944 -10.410 -24.650  1.00  0.65           C  
ATOM   1377  C   ASP A  95      -6.098  -9.910 -23.211  1.00  0.65           C  
ATOM   1378  O   ASP A  95      -7.088 -10.209 -22.538  1.00  0.65           O  
ATOM   1379  CB  ASP A  95      -5.554 -11.889 -24.676  1.00  0.65           C  
ATOM   1380  CG  ASP A  95      -5.465 -12.446 -26.094  1.00  0.65           C  
ATOM   1381  OD1 ASP A  95      -6.309 -12.130 -26.899  1.00  0.65           O  
ATOM   1382  OD2 ASP A  95      -4.538 -13.173 -26.363  1.00  0.65           O  
ATOM   1383  H   ASP A  95      -3.958  -9.872 -25.147  1.00  0.65           H  
ATOM   1384  HA  ASP A  95      -6.891 -10.276 -25.171  1.00  0.65           H  
ATOM   1385 1HB  ASP A  95      -4.590 -12.014 -24.186  1.00  0.65           H  
ATOM   1386 2HB  ASP A  95      -6.287 -12.469 -24.116  1.00  0.65           H  
ATOM   1387  N   ALA A  96      -5.055  -9.165 -22.794  1.00  0.65           N  
ATOM   1388  CA  ALA A  96      -5.532  -8.931 -21.419  1.00  0.65           C  
ATOM   1389  C   ALA A  96      -6.683  -7.931 -21.356  1.00  0.65           C  
ATOM   1390  O   ALA A  96      -6.837  -7.084 -22.235  1.00  0.65           O  
ATOM   1391  CB  ALA A  96      -4.393  -8.398 -20.573  1.00  0.65           C  
ATOM   1392  H   ALA A  96      -4.370  -8.597 -22.315  1.00  0.65           H  
ATOM   1393  HA  ALA A  96      -5.844  -9.876 -20.971  1.00  0.65           H  
ATOM   1394 1HB  ALA A  96      -4.743  -8.249 -19.551  1.00  0.65           H  
ATOM   1395 2HB  ALA A  96      -3.571  -9.112 -20.572  1.00  0.65           H  
ATOM   1396 3HB  ALA A  96      -4.055  -7.447 -20.985  1.00  0.65           H  
ATOM   1397  N   ILE A  97      -7.465  -7.998 -20.288  1.00  0.63           N  
ATOM   1398  CA  ILE A  97      -8.491  -6.997 -20.023  1.00  0.63           C  
ATOM   1399  C   ILE A  97      -7.866  -5.729 -19.497  1.00  0.63           C  
ATOM   1400  O   ILE A  97      -7.047  -5.790 -18.583  1.00  0.63           O  
ATOM   1401  CB  ILE A  97      -9.529  -7.519 -19.014  1.00  0.63           C  
ATOM   1402  CG1 ILE A  97     -10.322  -8.649 -19.628  1.00  0.63           C  
ATOM   1403  CG2 ILE A  97     -10.362  -6.458 -18.505  1.00  0.63           C  
ATOM   1404  CD1 ILE A  97     -11.207  -9.338 -18.643  1.00  0.63           C  
ATOM   1405  H   ILE A  97      -7.306  -8.737 -19.606  1.00  0.63           H  
ATOM   1406  HA  ILE A  97      -9.002  -6.762 -20.957  1.00  0.63           H  
ATOM   1407  HB  ILE A  97      -8.994  -7.961 -18.171  1.00  0.63           H  
ATOM   1408 1HG1 ILE A  97     -10.934  -8.255 -20.438  1.00  0.63           H  
ATOM   1409 2HG1 ILE A  97      -9.627  -9.384 -20.043  1.00  0.63           H  
ATOM   1410 1HG2 ILE A  97     -11.061  -6.867 -17.788  1.00  0.63           H  
ATOM   1411 2HG2 ILE A  97      -9.748  -5.695 -18.024  1.00  0.63           H  
ATOM   1412 3HG2 ILE A  97     -10.878  -6.033 -19.325  1.00  0.63           H  
ATOM   1413 1HD1 ILE A  97     -11.746 -10.144 -19.137  1.00  0.63           H  
ATOM   1414 2HD1 ILE A  97     -10.585  -9.744 -17.850  1.00  0.63           H  
ATOM   1415 3HD1 ILE A  97     -11.923  -8.629 -18.222  1.00  0.63           H  
ATOM   1416  N   LEU A  98      -8.223  -4.578 -20.061  1.00  0.62           N  
ATOM   1417  CA  LEU A  98      -7.621  -3.354 -19.573  1.00  0.62           C  
ATOM   1418  C   LEU A  98      -8.524  -2.600 -18.632  1.00  0.62           C  
ATOM   1419  O   LEU A  98      -9.752  -2.585 -18.757  1.00  0.62           O  
ATOM   1420  CB  LEU A  98      -7.231  -2.394 -20.723  1.00  0.62           C  
ATOM   1421  CG  LEU A  98      -5.883  -2.618 -21.499  1.00  0.62           C  
ATOM   1422  CD1 LEU A  98      -5.846  -4.022 -22.113  1.00  0.62           C  
ATOM   1423  CD2 LEU A  98      -5.751  -1.553 -22.604  1.00  0.62           C  
ATOM   1424  H   LEU A  98      -8.907  -4.530 -20.819  1.00  0.62           H  
ATOM   1425  HA  LEU A  98      -6.738  -3.607 -19.015  1.00  0.62           H  
ATOM   1426 1HB  LEU A  98      -8.018  -2.421 -21.465  1.00  0.62           H  
ATOM   1427 2HB  LEU A  98      -7.193  -1.388 -20.308  1.00  0.62           H  
ATOM   1428  HG  LEU A  98      -5.059  -2.506 -20.822  1.00  0.62           H  
ATOM   1429 1HD1 LEU A  98      -4.910  -4.170 -22.648  1.00  0.62           H  
ATOM   1430 2HD1 LEU A  98      -5.925  -4.767 -21.334  1.00  0.62           H  
ATOM   1431 3HD1 LEU A  98      -6.665  -4.144 -22.797  1.00  0.62           H  
ATOM   1432 1HD2 LEU A  98      -4.806  -1.692 -23.140  1.00  0.62           H  
ATOM   1433 2HD2 LEU A  98      -6.583  -1.646 -23.305  1.00  0.62           H  
ATOM   1434 3HD2 LEU A  98      -5.768  -0.561 -22.156  1.00  0.62           H  
ATOM   1435  N   ALA A  99      -7.885  -1.923 -17.711  1.00  0.60           N  
ATOM   1436  CA  ALA A  99      -8.555  -1.042 -16.794  1.00  0.60           C  
ATOM   1437  C   ALA A  99      -7.705   0.199 -16.662  1.00  0.60           C  
ATOM   1438  O   ALA A  99      -6.494   0.163 -16.924  1.00  0.60           O  
ATOM   1439  CB  ALA A  99      -8.775  -1.730 -15.466  1.00  0.60           C  
ATOM   1440  H   ALA A  99      -6.880  -2.070 -17.609  1.00  0.60           H  
ATOM   1441  HA  ALA A  99      -9.517  -0.749 -17.212  1.00  0.60           H  
ATOM   1442 1HB  ALA A  99      -9.273  -1.032 -14.799  1.00  0.60           H  
ATOM   1443 2HB  ALA A  99      -9.392  -2.611 -15.638  1.00  0.60           H  
ATOM   1444 3HB  ALA A  99      -7.820  -2.031 -15.046  1.00  0.60           H  
ATOM   1445  N   ALA A 100      -8.334   1.299 -16.298  1.00  0.60           N  
ATOM   1446  CA  ALA A 100      -7.598   2.549 -16.222  1.00  0.60           C  
ATOM   1447  C   ALA A 100      -8.109   3.463 -15.148  1.00  0.60           C  
ATOM   1448  O   ALA A 100      -9.229   3.319 -14.670  1.00  0.60           O  
ATOM   1449  CB  ALA A 100      -7.694   3.279 -17.551  1.00  0.60           C  
ATOM   1450  H   ALA A 100      -9.342   1.261 -16.117  1.00  0.60           H  
ATOM   1451  HA  ALA A 100      -6.559   2.317 -16.000  1.00  0.60           H  
ATOM   1452 1HB  ALA A 100      -7.118   4.205 -17.503  1.00  0.60           H  
ATOM   1453 2HB  ALA A 100      -7.297   2.647 -18.345  1.00  0.60           H  
ATOM   1454 3HB  ALA A 100      -8.734   3.508 -17.754  1.00  0.60           H  
ATOM   1455  N   GLY A 101      -7.296   4.418 -14.775  1.00  0.60           N  
ATOM   1456  CA  GLY A 101      -7.781   5.404 -13.840  1.00  0.60           C  
ATOM   1457  C   GLY A 101      -6.746   6.430 -13.464  1.00  0.60           C  
ATOM   1458  O   GLY A 101      -5.645   6.479 -14.020  1.00  0.60           O  
ATOM   1459  H   GLY A 101      -6.339   4.433 -15.132  1.00  0.60           H  
ATOM   1460 1HA  GLY A 101      -8.650   5.907 -14.265  1.00  0.60           H  
ATOM   1461 2HA  GLY A 101      -8.123   4.897 -12.939  1.00  0.60           H  
ATOM   1462  N   GLY A 102      -7.120   7.265 -12.526  1.00  0.61           N  
ATOM   1463  CA  GLY A 102      -6.221   8.311 -12.088  1.00  0.61           C  
ATOM   1464  C   GLY A 102      -6.844   9.236 -11.068  1.00  0.61           C  
ATOM   1465  O   GLY A 102      -8.041   9.151 -10.770  1.00  0.61           O  
ATOM   1466  H   GLY A 102      -8.058   7.151 -12.136  1.00  0.61           H  
ATOM   1467 1HA  GLY A 102      -5.331   7.853 -11.658  1.00  0.61           H  
ATOM   1468 2HA  GLY A 102      -5.889   8.892 -12.949  1.00  0.61           H  
ATOM   1469  N   TYR A 103      -6.007  10.126 -10.559  1.00  0.62           N  
ATOM   1470  CA  TYR A 103      -6.396  11.085  -9.531  1.00  0.62           C  
ATOM   1471  C   TYR A 103      -6.099  12.545  -9.832  1.00  0.62           C  
ATOM   1472  O   TYR A 103      -4.989  12.909 -10.229  1.00  0.62           O  
ATOM   1473  CB  TYR A 103      -5.756  10.687  -8.214  1.00  0.62           C  
ATOM   1474  CG  TYR A 103      -5.905  11.704  -7.118  1.00  0.62           C  
ATOM   1475  CD1 TYR A 103      -7.139  11.976  -6.560  1.00  0.62           C  
ATOM   1476  CD2 TYR A 103      -4.776  12.346  -6.642  1.00  0.62           C  
ATOM   1477  CE1 TYR A 103      -7.243  12.882  -5.557  1.00  0.62           C  
ATOM   1478  CE2 TYR A 103      -4.885  13.255  -5.623  1.00  0.62           C  
ATOM   1479  CZ  TYR A 103      -6.112  13.518  -5.086  1.00  0.62           C  
ATOM   1480  OH  TYR A 103      -6.217  14.401  -4.077  1.00  0.62           O  
ATOM   1481  H   TYR A 103      -5.041  10.087 -10.898  1.00  0.62           H  
ATOM   1482  HA  TYR A 103      -7.473  11.008  -9.409  1.00  0.62           H  
ATOM   1483 1HB  TYR A 103      -6.196   9.750  -7.869  1.00  0.62           H  
ATOM   1484 2HB  TYR A 103      -4.691  10.510  -8.371  1.00  0.62           H  
ATOM   1485  HD1 TYR A 103      -8.019  11.478  -6.916  1.00  0.62           H  
ATOM   1486  HD2 TYR A 103      -3.805  12.121  -7.071  1.00  0.62           H  
ATOM   1487  HE1 TYR A 103      -8.210  13.096  -5.132  1.00  0.62           H  
ATOM   1488  HE2 TYR A 103      -4.000  13.762  -5.239  1.00  0.62           H  
ATOM   1489  HH  TYR A 103      -7.111  14.346  -3.705  1.00  0.62           H  
ATOM   1490  N   SER A 104      -7.115  13.383  -9.621  1.00  0.62           N  
ATOM   1491  CA  SER A 104      -7.027  14.828  -9.822  1.00  0.62           C  
ATOM   1492  C   SER A 104      -6.681  15.081 -11.274  1.00  0.62           C  
ATOM   1493  O   SER A 104      -7.325  14.538 -12.167  1.00  0.62           O  
ATOM   1494  CB  SER A 104      -5.954  15.404  -8.905  1.00  0.62           C  
ATOM   1495  OG  SER A 104      -6.038  16.792  -8.818  1.00  0.62           O  
ATOM   1496  H   SER A 104      -7.998  12.988  -9.290  1.00  0.62           H  
ATOM   1497  HA  SER A 104      -7.994  15.282  -9.594  1.00  0.62           H  
ATOM   1498 1HB  SER A 104      -6.064  14.972  -7.916  1.00  0.62           H  
ATOM   1499 2HB  SER A 104      -4.966  15.125  -9.250  1.00  0.62           H  
ATOM   1500  HG  SER A 104      -6.628  16.944  -8.049  1.00  0.62           H  
ATOM   1501  N   GLN A 105      -5.584  15.789 -11.520  1.00  0.63           N  
ATOM   1502  CA  GLN A 105      -5.136  16.025 -12.893  1.00  0.63           C  
ATOM   1503  C   GLN A 105      -4.992  14.675 -13.594  1.00  0.63           C  
ATOM   1504  O   GLN A 105      -5.239  14.546 -14.791  1.00  0.63           O  
ATOM   1505  CB  GLN A 105      -3.780  16.742 -12.899  1.00  0.63           C  
ATOM   1506  CG  GLN A 105      -3.267  17.170 -14.261  1.00  0.63           C  
ATOM   1507  CD  GLN A 105      -1.902  17.875 -14.170  1.00  0.63           C  
ATOM   1508  OE1 GLN A 105      -1.506  18.398 -13.117  1.00  0.63           O  
ATOM   1509  NE2 GLN A 105      -1.177  17.876 -15.279  1.00  0.63           N  
ATOM   1510  H   GLN A 105      -5.094  16.217 -10.745  1.00  0.63           H  
ATOM   1511  HA  GLN A 105      -5.884  16.616 -13.425  1.00  0.63           H  
ATOM   1512 1HB  GLN A 105      -3.833  17.627 -12.266  1.00  0.63           H  
ATOM   1513 2HB  GLN A 105      -3.028  16.081 -12.463  1.00  0.63           H  
ATOM   1514 1HG  GLN A 105      -3.164  16.293 -14.880  1.00  0.63           H  
ATOM   1515 2HG  GLN A 105      -3.979  17.861 -14.720  1.00  0.63           H  
ATOM   1516 1HE2 GLN A 105      -0.265  18.295 -15.293  1.00  0.63           H  
ATOM   1517 2HE2 GLN A 105      -1.529  17.442 -16.103  1.00  0.63           H  
ATOM   1518  N   GLY A 106      -4.562  13.661 -12.851  1.00  0.63           N  
ATOM   1519  CA  GLY A 106      -4.363  12.351 -13.421  1.00  0.63           C  
ATOM   1520  C   GLY A 106      -5.654  11.783 -13.993  1.00  0.63           C  
ATOM   1521  O   GLY A 106      -5.639  11.045 -14.984  1.00  0.63           O  
ATOM   1522  H   GLY A 106      -4.414  13.775 -11.853  1.00  0.63           H  
ATOM   1523 1HA  GLY A 106      -3.621  12.443 -14.199  1.00  0.63           H  
ATOM   1524 2HA  GLY A 106      -3.970  11.684 -12.657  1.00  0.63           H  
ATOM   1525  N   ALA A 107      -6.775  12.100 -13.352  1.00  0.62           N  
ATOM   1526  CA  ALA A 107      -8.063  11.635 -13.806  1.00  0.62           C  
ATOM   1527  C   ALA A 107      -8.376  12.283 -15.147  1.00  0.62           C  
ATOM   1528  O   ALA A 107      -8.871  11.618 -16.062  1.00  0.62           O  
ATOM   1529  CB  ALA A 107      -9.118  11.951 -12.777  1.00  0.62           C  
ATOM   1530  H   ALA A 107      -6.741  12.741 -12.567  1.00  0.62           H  
ATOM   1531  HA  ALA A 107      -8.014  10.556 -13.948  1.00  0.62           H  
ATOM   1532 1HB  ALA A 107     -10.069  11.603 -13.125  1.00  0.62           H  
ATOM   1533 2HB  ALA A 107      -8.877  11.472 -11.828  1.00  0.62           H  
ATOM   1534 3HB  ALA A 107      -9.155  13.014 -12.641  1.00  0.62           H  
ATOM   1535  N   ASP A 108      -8.017  13.579 -15.285  1.00  0.62           N  
ATOM   1536  CA  ASP A 108      -8.266  14.283 -16.551  1.00  0.62           C  
ATOM   1537  C   ASP A 108      -7.505  13.588 -17.652  1.00  0.62           C  
ATOM   1538  O   ASP A 108      -8.042  13.313 -18.727  1.00  0.62           O  
ATOM   1539  CB  ASP A 108      -7.753  15.735 -16.546  1.00  0.62           C  
ATOM   1540  CG  ASP A 108      -8.498  16.645 -15.717  1.00  0.62           C  
ATOM   1541  OD1 ASP A 108      -9.538  16.279 -15.311  1.00  0.62           O  
ATOM   1542  OD2 ASP A 108      -8.051  17.746 -15.501  1.00  0.62           O  
ATOM   1543  H   ASP A 108      -7.598  14.056 -14.482  1.00  0.62           H  
ATOM   1544  HA  ASP A 108      -9.332  14.260 -16.773  1.00  0.62           H  
ATOM   1545 1HB  ASP A 108      -6.716  15.763 -16.242  1.00  0.62           H  
ATOM   1546 2HB  ASP A 108      -7.783  16.121 -17.572  1.00  0.62           H  
ATOM   1547  N   LEU A 109      -6.271  13.219 -17.331  1.00  0.61           N  
ATOM   1548  CA  LEU A 109      -5.422  12.538 -18.274  1.00  0.61           C  
ATOM   1549  C   LEU A 109      -5.980  11.197 -18.695  1.00  0.61           C  
ATOM   1550  O   LEU A 109      -6.032  10.891 -19.889  1.00  0.61           O  
ATOM   1551  CB  LEU A 109      -4.049  12.348 -17.652  1.00  0.61           C  
ATOM   1552  CG  LEU A 109      -3.033  13.307 -18.020  1.00  0.61           C  
ATOM   1553  CD1 LEU A 109      -3.020  13.425 -19.516  1.00  0.61           C  
ATOM   1554  CD2 LEU A 109      -3.342  14.551 -17.343  1.00  0.61           C  
ATOM   1555  H   LEU A 109      -5.910  13.474 -16.409  1.00  0.61           H  
ATOM   1556  HA  LEU A 109      -5.330  13.165 -19.157  1.00  0.61           H  
ATOM   1557 1HB  LEU A 109      -4.176  12.467 -16.585  1.00  0.61           H  
ATOM   1558 2HB  LEU A 109      -3.734  11.400 -17.800  1.00  0.61           H  
ATOM   1559  HG  LEU A 109      -2.051  12.967 -17.704  1.00  0.61           H  
ATOM   1560 1HD1 LEU A 109      -2.302  14.142 -19.815  1.00  0.61           H  
ATOM   1561 2HD1 LEU A 109      -2.776  12.478 -19.953  1.00  0.61           H  
ATOM   1562 3HD1 LEU A 109      -3.988  13.731 -19.859  1.00  0.61           H  
ATOM   1563 1HD2 LEU A 109      -2.596  15.287 -17.593  1.00  0.61           H  
ATOM   1564 2HD2 LEU A 109      -4.328  14.892 -17.635  1.00  0.61           H  
ATOM   1565 3HD2 LEU A 109      -3.331  14.367 -16.281  1.00  0.61           H  
ATOM   1566  N   ALA A 110      -6.446  10.398 -17.740  1.00  0.60           N  
ATOM   1567  CA  ALA A 110      -7.018   9.118 -18.113  1.00  0.60           C  
ATOM   1568  C   ALA A 110      -8.257   9.323 -18.981  1.00  0.60           C  
ATOM   1569  O   ALA A 110      -8.451   8.628 -19.980  1.00  0.60           O  
ATOM   1570  CB  ALA A 110      -7.372   8.320 -16.872  1.00  0.60           C  
ATOM   1571  H   ALA A 110      -6.377  10.675 -16.759  1.00  0.60           H  
ATOM   1572  HA  ALA A 110      -6.281   8.570 -18.696  1.00  0.60           H  
ATOM   1573 1HB  ALA A 110      -7.788   7.354 -17.155  1.00  0.60           H  
ATOM   1574 2HB  ALA A 110      -6.472   8.169 -16.268  1.00  0.60           H  
ATOM   1575 3HB  ALA A 110      -8.103   8.877 -16.292  1.00  0.60           H  
ATOM   1576  N   ALA A 111      -9.092  10.305 -18.626  1.00  0.60           N  
ATOM   1577  CA  ALA A 111     -10.312  10.554 -19.380  1.00  0.60           C  
ATOM   1578  C   ALA A 111     -10.022  10.977 -20.814  1.00  0.60           C  
ATOM   1579  O   ALA A 111     -10.666  10.507 -21.759  1.00  0.60           O  
ATOM   1580  CB  ALA A 111     -11.134  11.635 -18.690  1.00  0.60           C  
ATOM   1581  H   ALA A 111      -8.894  10.870 -17.798  1.00  0.60           H  
ATOM   1582  HA  ALA A 111     -10.877   9.629 -19.411  1.00  0.60           H  
ATOM   1583 1HB  ALA A 111     -12.059  11.805 -19.234  1.00  0.60           H  
ATOM   1584 2HB  ALA A 111     -11.362  11.322 -17.670  1.00  0.60           H  
ATOM   1585 3HB  ALA A 111     -10.560  12.561 -18.658  1.00  0.60           H  
ATOM   1586  N   ASN A 112      -9.022  11.839 -20.981  1.00  0.60           N  
ATOM   1587  CA  ASN A 112      -8.695  12.384 -22.285  1.00  0.60           C  
ATOM   1588  C   ASN A 112      -7.974  11.392 -23.163  1.00  0.60           C  
ATOM   1589  O   ASN A 112      -8.232  11.311 -24.368  1.00  0.60           O  
ATOM   1590  CB  ASN A 112      -7.852  13.606 -22.100  1.00  0.60           C  
ATOM   1591  CG  ASN A 112      -8.610  14.710 -21.544  1.00  0.60           C  
ATOM   1592  OD1 ASN A 112      -9.817  14.866 -21.780  1.00  0.60           O  
ATOM   1593  ND2 ASN A 112      -7.940  15.479 -20.771  1.00  0.60           N  
ATOM   1594  H   ASN A 112      -8.516  12.178 -20.162  1.00  0.60           H  
ATOM   1595  HA  ASN A 112      -9.623  12.658 -22.784  1.00  0.60           H  
ATOM   1596 1HB  ASN A 112      -7.020  13.376 -21.425  1.00  0.60           H  
ATOM   1597 2HB  ASN A 112      -7.432  13.905 -23.052  1.00  0.60           H  
ATOM   1598 1HD2 ASN A 112      -8.363  16.271 -20.321  1.00  0.60           H  
ATOM   1599 2HD2 ASN A 112      -6.978  15.292 -20.598  1.00  0.60           H  
ATOM   1600  N   ALA A 113      -7.089  10.607 -22.564  1.00  0.60           N  
ATOM   1601  CA  ALA A 113      -6.375   9.611 -23.325  1.00  0.60           C  
ATOM   1602  C   ALA A 113      -7.333   8.601 -23.874  1.00  0.60           C  
ATOM   1603  O   ALA A 113      -7.249   8.220 -25.042  1.00  0.60           O  
ATOM   1604  CB  ALA A 113      -5.388   8.934 -22.448  1.00  0.60           C  
ATOM   1605  H   ALA A 113      -6.892  10.708 -21.568  1.00  0.60           H  
ATOM   1606  HA  ALA A 113      -5.875  10.095 -24.158  1.00  0.60           H  
ATOM   1607 1HB  ALA A 113      -4.848   8.192 -23.025  1.00  0.60           H  
ATOM   1608 2HB  ALA A 113      -4.709   9.687 -22.067  1.00  0.60           H  
ATOM   1609 3HB  ALA A 113      -5.911   8.456 -21.619  1.00  0.60           H  
ATOM   1610  N   LEU A 114      -8.279   8.194 -23.037  1.00  0.61           N  
ATOM   1611  CA  LEU A 114      -9.260   7.238 -23.460  1.00  0.61           C  
ATOM   1612  C   LEU A 114     -10.144   7.821 -24.538  1.00  0.61           C  
ATOM   1613  O   LEU A 114     -10.402   7.155 -25.527  1.00  0.61           O  
ATOM   1614  CB  LEU A 114     -10.038   6.784 -22.243  1.00  0.61           C  
ATOM   1615  CG  LEU A 114      -9.232   5.906 -21.290  1.00  0.61           C  
ATOM   1616  CD1 LEU A 114     -10.006   5.698 -20.067  1.00  0.61           C  
ATOM   1617  CD2 LEU A 114      -8.946   4.576 -21.950  1.00  0.61           C  
ATOM   1618  H   LEU A 114      -8.309   8.533 -22.072  1.00  0.61           H  
ATOM   1619  HA  LEU A 114      -8.741   6.375 -23.873  1.00  0.61           H  
ATOM   1620 1HB  LEU A 114     -10.346   7.672 -21.690  1.00  0.61           H  
ATOM   1621 2HB  LEU A 114     -10.869   6.269 -22.514  1.00  0.61           H  
ATOM   1622  HG  LEU A 114      -8.292   6.398 -21.038  1.00  0.61           H  
ATOM   1623 1HD1 LEU A 114      -9.452   5.072 -19.382  1.00  0.61           H  
ATOM   1624 2HD1 LEU A 114     -10.210   6.657 -19.597  1.00  0.61           H  
ATOM   1625 3HD1 LEU A 114     -10.929   5.218 -20.352  1.00  0.61           H  
ATOM   1626 1HD2 LEU A 114      -8.371   3.950 -21.265  1.00  0.61           H  
ATOM   1627 2HD2 LEU A 114      -9.882   4.082 -22.189  1.00  0.61           H  
ATOM   1628 3HD2 LEU A 114      -8.379   4.737 -22.861  1.00  0.61           H  
ATOM   1629  N   LYS A 115     -10.541   9.091 -24.405  1.00  0.62           N  
ATOM   1630  CA  LYS A 115     -11.359   9.750 -25.423  1.00  0.62           C  
ATOM   1631  C   LYS A 115     -10.680   9.698 -26.799  1.00  0.62           C  
ATOM   1632  O   LYS A 115     -11.310   9.362 -27.808  1.00  0.62           O  
ATOM   1633  CB  LYS A 115     -11.628  11.210 -25.014  1.00  0.62           C  
ATOM   1634  CG  LYS A 115     -12.478  12.052 -25.951  1.00  0.62           C  
ATOM   1635  CD  LYS A 115     -12.689  13.483 -25.363  1.00  0.62           C  
ATOM   1636  CE  LYS A 115     -11.400  14.342 -25.405  1.00  0.62           C  
ATOM   1637  NZ  LYS A 115     -11.640  15.772 -24.934  1.00  0.62           N  
ATOM   1638  H   LYS A 115     -10.314   9.609 -23.556  1.00  0.62           H  
ATOM   1639  HA  LYS A 115     -12.309   9.226 -25.490  1.00  0.62           H  
ATOM   1640 1HB  LYS A 115     -12.096  11.225 -24.030  1.00  0.62           H  
ATOM   1641 2HB  LYS A 115     -10.678  11.724 -24.915  1.00  0.62           H  
ATOM   1642 1HG  LYS A 115     -11.977  12.129 -26.917  1.00  0.62           H  
ATOM   1643 2HG  LYS A 115     -13.447  11.572 -26.095  1.00  0.62           H  
ATOM   1644 1HD  LYS A 115     -13.474  13.995 -25.921  1.00  0.62           H  
ATOM   1645 2HD  LYS A 115     -13.000  13.396 -24.321  1.00  0.62           H  
ATOM   1646 1HE  LYS A 115     -10.642  13.884 -24.766  1.00  0.62           H  
ATOM   1647 2HE  LYS A 115     -11.027  14.368 -26.428  1.00  0.62           H  
ATOM   1648 1HZ  LYS A 115     -10.767  16.302 -24.986  1.00  0.62           H  
ATOM   1649 2HZ  LYS A 115     -12.323  16.222 -25.519  1.00  0.62           H  
ATOM   1650 3HZ  LYS A 115     -11.968  15.782 -23.978  1.00  0.62           H  
ATOM   1651  N   LYS A 116      -9.384  10.023 -26.835  1.00  0.63           N  
ATOM   1652  CA  LYS A 116      -8.623  10.054 -28.083  1.00  0.63           C  
ATOM   1653  C   LYS A 116      -8.086   8.697 -28.573  1.00  0.63           C  
ATOM   1654  O   LYS A 116      -7.721   8.561 -29.744  1.00  0.63           O  
ATOM   1655  CB  LYS A 116      -7.467  11.030 -27.941  1.00  0.63           C  
ATOM   1656  CG  LYS A 116      -7.867  12.491 -27.833  1.00  0.63           C  
ATOM   1657  CD  LYS A 116      -6.637  13.359 -27.691  1.00  0.63           C  
ATOM   1658  CE  LYS A 116      -6.972  14.845 -27.552  1.00  0.63           C  
ATOM   1659  NZ  LYS A 116      -5.750  15.647 -27.287  1.00  0.63           N  
ATOM   1660  H   LYS A 116      -8.918  10.288 -25.964  1.00  0.63           H  
ATOM   1661  HA  LYS A 116      -9.287  10.432 -28.859  1.00  0.63           H  
ATOM   1662 1HB  LYS A 116      -6.966  10.799 -27.012  1.00  0.63           H  
ATOM   1663 2HB  LYS A 116      -6.756  10.902 -28.754  1.00  0.63           H  
ATOM   1664 1HG  LYS A 116      -8.431  12.790 -28.716  1.00  0.63           H  
ATOM   1665 2HG  LYS A 116      -8.500  12.621 -26.950  1.00  0.63           H  
ATOM   1666 1HD  LYS A 116      -6.095  13.035 -26.826  1.00  0.63           H  
ATOM   1667 2HD  LYS A 116      -5.996  13.227 -28.562  1.00  0.63           H  
ATOM   1668 1HE  LYS A 116      -7.441  15.203 -28.467  1.00  0.63           H  
ATOM   1669 2HE  LYS A 116      -7.665  14.978 -26.721  1.00  0.63           H  
ATOM   1670 1HZ  LYS A 116      -5.921  16.652 -27.168  1.00  0.63           H  
ATOM   1671 2HZ  LYS A 116      -5.328  15.323 -26.440  1.00  0.63           H  
ATOM   1672 3HZ  LYS A 116      -5.041  15.586 -28.021  1.00  0.63           H  
ATOM   1673  N   ALA A 117      -8.028   7.700 -27.699  1.00  0.65           N  
ATOM   1674  CA  ALA A 117      -7.506   6.386 -28.066  1.00  0.65           C  
ATOM   1675  C   ALA A 117      -8.331   5.728 -29.181  1.00  0.65           C  
ATOM   1676  O   ALA A 117      -9.552   5.896 -29.285  1.00  0.65           O  
ATOM   1677  CB  ALA A 117      -7.469   5.472 -26.850  1.00  0.65           C  
ATOM   1678  H   ALA A 117      -8.302   7.863 -26.732  1.00  0.65           H  
ATOM   1679  HA  ALA A 117      -6.491   6.522 -28.437  1.00  0.65           H  
ATOM   1680 1HB  ALA A 117      -7.051   4.505 -27.131  1.00  0.65           H  
ATOM   1681 2HB  ALA A 117      -6.852   5.924 -26.076  1.00  0.65           H  
ATOM   1682 3HB  ALA A 117      -8.474   5.339 -26.472  1.00  0.65           H  
ATOM   1683  N   ASP A 118      -7.646   4.948 -30.021  1.00  0.66           N  
ATOM   1684  CA  ASP A 118      -8.296   4.203 -31.101  1.00  0.66           C  
ATOM   1685  C   ASP A 118      -9.363   3.263 -30.560  1.00  0.66           C  
ATOM   1686  O   ASP A 118      -9.214   2.705 -29.470  1.00  0.66           O  
ATOM   1687  CB  ASP A 118      -7.317   3.374 -31.926  1.00  0.66           C  
ATOM   1688  CG  ASP A 118      -7.984   2.850 -33.219  1.00  0.66           C  
ATOM   1689  OD1 ASP A 118      -7.939   3.558 -34.200  1.00  0.66           O  
ATOM   1690  OD2 ASP A 118      -8.587   1.791 -33.199  1.00  0.66           O  
ATOM   1691  H   ASP A 118      -6.644   4.873 -29.909  1.00  0.66           H  
ATOM   1692  HA  ASP A 118      -8.782   4.920 -31.765  1.00  0.66           H  
ATOM   1693 1HB  ASP A 118      -6.450   3.981 -32.192  1.00  0.66           H  
ATOM   1694 2HB  ASP A 118      -6.962   2.525 -31.338  1.00  0.66           H  
ATOM   1695  N   ALA A 119     -10.417   3.060 -31.342  1.00  0.66           N  
ATOM   1696  CA  ALA A 119     -11.530   2.194 -30.965  1.00  0.66           C  
ATOM   1697  C   ALA A 119     -11.098   0.768 -30.625  1.00  0.66           C  
ATOM   1698  O   ALA A 119     -11.689   0.143 -29.739  1.00  0.66           O  
ATOM   1699  CB  ALA A 119     -12.537   2.137 -32.097  1.00  0.66           C  
ATOM   1700  H   ALA A 119     -10.442   3.523 -32.243  1.00  0.66           H  
ATOM   1701  HA  ALA A 119     -11.999   2.621 -30.086  1.00  0.66           H  
ATOM   1702 1HB  ALA A 119     -13.382   1.519 -31.800  1.00  0.66           H  
ATOM   1703 2HB  ALA A 119     -12.882   3.132 -32.338  1.00  0.66           H  
ATOM   1704 3HB  ALA A 119     -12.056   1.700 -32.975  1.00  0.66           H  
ATOM   1705  N   GLU A 120     -10.067   0.244 -31.301  1.00  0.66           N  
ATOM   1706  CA  GLU A 120      -9.640  -1.130 -31.027  1.00  0.66           C  
ATOM   1707  C   GLU A 120      -9.095  -1.286 -29.614  1.00  0.66           C  
ATOM   1708  O   GLU A 120      -9.081  -2.389 -29.068  1.00  0.66           O  
ATOM   1709  CB  GLU A 120      -8.590  -1.622 -32.026  1.00  0.66           C  
ATOM   1710  CG  GLU A 120      -9.116  -1.848 -33.452  1.00  0.66           C  
ATOM   1711  CD  GLU A 120      -8.076  -2.445 -34.405  1.00  0.66           C  
ATOM   1712  OE1 GLU A 120      -6.945  -2.615 -34.007  1.00  0.66           O  
ATOM   1713  OE2 GLU A 120      -8.433  -2.744 -35.525  1.00  0.66           O  
ATOM   1714  H   GLU A 120      -9.572   0.803 -32.010  1.00  0.66           H  
ATOM   1715  HA  GLU A 120     -10.512  -1.776 -31.118  1.00  0.66           H  
ATOM   1716 1HB  GLU A 120      -7.784  -0.887 -32.084  1.00  0.66           H  
ATOM   1717 2HB  GLU A 120      -8.158  -2.555 -31.670  1.00  0.66           H  
ATOM   1718 1HG  GLU A 120      -9.978  -2.512 -33.407  1.00  0.66           H  
ATOM   1719 2HG  GLU A 120      -9.452  -0.887 -33.847  1.00  0.66           H  
ATOM   1720  N   ILE A 121      -8.609  -0.189 -29.044  1.00  0.66           N  
ATOM   1721  CA  ILE A 121      -8.059  -0.181 -27.708  1.00  0.66           C  
ATOM   1722  C   ILE A 121      -9.129   0.201 -26.717  1.00  0.66           C  
ATOM   1723  O   ILE A 121      -9.243  -0.411 -25.660  1.00  0.66           O  
ATOM   1724  CB  ILE A 121      -6.874   0.757 -27.585  1.00  0.66           C  
ATOM   1725  CG1 ILE A 121      -5.750   0.253 -28.465  1.00  0.66           C  
ATOM   1726  CG2 ILE A 121      -6.421   0.845 -26.142  1.00  0.66           C  
ATOM   1727  CD1 ILE A 121      -4.610   1.200 -28.566  1.00  0.66           C  
ATOM   1728  H   ILE A 121      -8.676   0.698 -29.534  1.00  0.66           H  
ATOM   1729  HA  ILE A 121      -7.715  -1.185 -27.467  1.00  0.66           H  
ATOM   1730  HB  ILE A 121      -7.160   1.751 -27.942  1.00  0.66           H  
ATOM   1731 1HG1 ILE A 121      -5.386  -0.686 -28.064  1.00  0.66           H  
ATOM   1732 2HG1 ILE A 121      -6.140   0.075 -29.469  1.00  0.66           H  
ATOM   1733 1HG2 ILE A 121      -5.587   1.516 -26.112  1.00  0.66           H  
ATOM   1734 2HG2 ILE A 121      -7.232   1.228 -25.521  1.00  0.66           H  
ATOM   1735 3HG2 ILE A 121      -6.118  -0.141 -25.783  1.00  0.66           H  
ATOM   1736 1HD1 ILE A 121      -3.850   0.765 -29.212  1.00  0.66           H  
ATOM   1737 2HD1 ILE A 121      -4.950   2.146 -28.988  1.00  0.66           H  
ATOM   1738 3HD1 ILE A 121      -4.193   1.376 -27.574  1.00  0.66           H  
ATOM   1739  N   ARG A 122      -9.951   1.196 -27.064  1.00  0.65           N  
ATOM   1740  CA  ARG A 122     -10.998   1.638 -26.149  1.00  0.65           C  
ATOM   1741  C   ARG A 122     -11.896   0.452 -25.817  1.00  0.65           C  
ATOM   1742  O   ARG A 122     -12.277   0.249 -24.668  1.00  0.65           O  
ATOM   1743  CB  ARG A 122     -11.852   2.736 -26.777  1.00  0.65           C  
ATOM   1744  CG  ARG A 122     -11.147   4.071 -26.954  1.00  0.65           C  
ATOM   1745  CD  ARG A 122     -12.053   5.199 -27.375  1.00  0.65           C  
ATOM   1746  NE  ARG A 122     -12.385   5.201 -28.759  1.00  0.65           N  
ATOM   1747  CZ  ARG A 122     -13.607   4.909 -29.251  1.00  0.65           C  
ATOM   1748  NH1 ARG A 122     -14.574   4.573 -28.422  1.00  0.65           N  
ATOM   1749  NH2 ARG A 122     -13.845   4.975 -30.548  1.00  0.65           N  
ATOM   1750  H   ARG A 122      -9.822   1.668 -27.958  1.00  0.65           H  
ATOM   1751  HA  ARG A 122     -10.539   2.011 -25.233  1.00  0.65           H  
ATOM   1752 1HB  ARG A 122     -12.178   2.407 -27.756  1.00  0.65           H  
ATOM   1753 2HB  ARG A 122     -12.745   2.902 -26.179  1.00  0.65           H  
ATOM   1754 1HG  ARG A 122     -10.634   4.365 -26.055  1.00  0.65           H  
ATOM   1755 2HG  ARG A 122     -10.414   3.958 -27.735  1.00  0.65           H  
ATOM   1756 1HD  ARG A 122     -12.978   5.162 -26.802  1.00  0.65           H  
ATOM   1757 2HD  ARG A 122     -11.570   6.128 -27.195  1.00  0.65           H  
ATOM   1758  HE  ARG A 122     -11.614   5.468 -29.392  1.00  0.65           H  
ATOM   1759 1HH1 ARG A 122     -14.387   4.531 -27.423  1.00  0.65           H  
ATOM   1760 2HH1 ARG A 122     -15.501   4.361 -28.767  1.00  0.65           H  
ATOM   1761 1HH2 ARG A 122     -13.110   5.252 -31.185  1.00  0.65           H  
ATOM   1762 2HH2 ARG A 122     -14.767   4.761 -30.901  1.00  0.65           H  
ATOM   1763  N   ALA A 123     -12.135  -0.402 -26.814  1.00  0.64           N  
ATOM   1764  CA  ALA A 123     -12.936  -1.611 -26.686  1.00  0.64           C  
ATOM   1765  C   ALA A 123     -12.386  -2.594 -25.646  1.00  0.64           C  
ATOM   1766  O   ALA A 123     -13.134  -3.429 -25.131  1.00  0.64           O  
ATOM   1767  CB  ALA A 123     -13.009  -2.312 -28.031  1.00  0.64           C  
ATOM   1768  H   ALA A 123     -11.786  -0.178 -27.747  1.00  0.64           H  
ATOM   1769  HA  ALA A 123     -13.938  -1.316 -26.375  1.00  0.64           H  
ATOM   1770 1HB  ALA A 123     -13.635  -3.197 -27.949  1.00  0.64           H  
ATOM   1771 2HB  ALA A 123     -13.430  -1.632 -28.772  1.00  0.64           H  
ATOM   1772 3HB  ALA A 123     -12.001  -2.601 -28.337  1.00  0.64           H  
ATOM   1773  N   LYS A 124     -11.078  -2.537 -25.370  1.00  0.63           N  
ATOM   1774  CA  LYS A 124     -10.439  -3.456 -24.444  1.00  0.63           C  
ATOM   1775  C   LYS A 124     -10.521  -2.944 -23.010  1.00  0.63           C  
ATOM   1776  O   LYS A 124     -10.214  -3.681 -22.064  1.00  0.63           O  
ATOM   1777  CB  LYS A 124      -8.961  -3.641 -24.804  1.00  0.63           C  
ATOM   1778  CG  LYS A 124      -8.678  -4.257 -26.143  1.00  0.63           C  
ATOM   1779  CD  LYS A 124      -7.162  -4.403 -26.373  1.00  0.63           C  
ATOM   1780  CE  LYS A 124      -6.868  -4.918 -27.774  1.00  0.63           C  
ATOM   1781  NZ  LYS A 124      -7.456  -6.258 -28.000  1.00  0.63           N  
ATOM   1782  H   LYS A 124     -10.503  -1.808 -25.778  1.00  0.63           H  
ATOM   1783  HA  LYS A 124     -10.950  -4.417 -24.494  1.00  0.63           H  
ATOM   1784 1HB  LYS A 124      -8.453  -2.677 -24.757  1.00  0.63           H  
ATOM   1785 2HB  LYS A 124      -8.507  -4.285 -24.064  1.00  0.63           H  
ATOM   1786 1HG  LYS A 124      -9.144  -5.239 -26.200  1.00  0.63           H  
ATOM   1787 2HG  LYS A 124      -9.101  -3.626 -26.918  1.00  0.63           H  
ATOM   1788 1HD  LYS A 124      -6.679  -3.433 -26.240  1.00  0.63           H  
ATOM   1789 2HD  LYS A 124      -6.743  -5.107 -25.646  1.00  0.63           H  
ATOM   1790 1HE  LYS A 124      -7.280  -4.222 -28.502  1.00  0.63           H  
ATOM   1791 2HE  LYS A 124      -5.788  -4.981 -27.914  1.00  0.63           H  
ATOM   1792 1HZ  LYS A 124      -7.245  -6.569 -28.931  1.00  0.63           H  
ATOM   1793 2HZ  LYS A 124      -7.060  -6.927 -27.319  1.00  0.63           H  
ATOM   1794 3HZ  LYS A 124      -8.455  -6.211 -27.879  1.00  0.63           H  
ATOM   1795  N   VAL A 125     -10.916  -1.678 -22.837  1.00  0.62           N  
ATOM   1796  CA  VAL A 125     -10.975  -1.092 -21.510  1.00  0.62           C  
ATOM   1797  C   VAL A 125     -12.353  -1.385 -20.943  1.00  0.62           C  
ATOM   1798  O   VAL A 125     -13.370  -0.967 -21.511  1.00  0.62           O  
ATOM   1799  CB  VAL A 125     -10.692   0.428 -21.571  1.00  0.62           C  
ATOM   1800  CG1 VAL A 125     -10.805   1.054 -20.161  1.00  0.62           C  
ATOM   1801  CG2 VAL A 125      -9.290   0.656 -22.160  1.00  0.62           C  
ATOM   1802  H   VAL A 125     -11.206  -1.108 -23.631  1.00  0.62           H  
ATOM   1803  HA  VAL A 125     -10.225  -1.556 -20.885  1.00  0.62           H  
ATOM   1804  HB  VAL A 125     -11.424   0.889 -22.201  1.00  0.62           H  
ATOM   1805 1HG1 VAL A 125     -10.616   2.124 -20.225  1.00  0.62           H  
ATOM   1806 2HG1 VAL A 125     -11.808   0.888 -19.767  1.00  0.62           H  
ATOM   1807 3HG1 VAL A 125     -10.071   0.594 -19.494  1.00  0.62           H  
ATOM   1808 1HG2 VAL A 125      -9.087   1.715 -22.227  1.00  0.62           H  
ATOM   1809 2HG2 VAL A 125      -8.550   0.189 -21.523  1.00  0.62           H  
ATOM   1810 3HG2 VAL A 125      -9.243   0.217 -23.157  1.00  0.62           H  
ATOM   1811  N   VAL A 126     -12.387  -2.111 -19.829  1.00  0.60           N  
ATOM   1812  CA  VAL A 126     -13.661  -2.550 -19.281  1.00  0.60           C  
ATOM   1813  C   VAL A 126     -14.125  -1.713 -18.117  1.00  0.60           C  
ATOM   1814  O   VAL A 126     -15.284  -1.800 -17.707  1.00  0.60           O  
ATOM   1815  CB  VAL A 126     -13.573  -4.005 -18.837  1.00  0.60           C  
ATOM   1816  CG1 VAL A 126     -13.167  -4.829 -20.047  1.00  0.60           C  
ATOM   1817  CG2 VAL A 126     -12.645  -4.164 -17.634  1.00  0.60           C  
ATOM   1818  H   VAL A 126     -11.503  -2.398 -19.407  1.00  0.60           H  
ATOM   1819  HA  VAL A 126     -14.403  -2.496 -20.066  1.00  0.60           H  
ATOM   1820  HB  VAL A 126     -14.564  -4.341 -18.541  1.00  0.60           H  
ATOM   1821 1HG1 VAL A 126     -13.131  -5.876 -19.775  1.00  0.60           H  
ATOM   1822 2HG1 VAL A 126     -13.894  -4.682 -20.846  1.00  0.60           H  
ATOM   1823 3HG1 VAL A 126     -12.185  -4.506 -20.393  1.00  0.60           H  
ATOM   1824 1HG2 VAL A 126     -12.634  -5.199 -17.342  1.00  0.60           H  
ATOM   1825 2HG2 VAL A 126     -11.647  -3.843 -17.890  1.00  0.60           H  
ATOM   1826 3HG2 VAL A 126     -13.011  -3.568 -16.799  1.00  0.60           H  
ATOM   1827  N   HIS A 127     -13.226  -0.921 -17.567  1.00  0.59           N  
ATOM   1828  CA  HIS A 127     -13.615  -0.058 -16.478  1.00  0.59           C  
ATOM   1829  C   HIS A 127     -12.585   1.024 -16.225  1.00  0.59           C  
ATOM   1830  O   HIS A 127     -11.374   0.754 -16.205  1.00  0.59           O  
ATOM   1831  CB  HIS A 127     -13.845  -0.843 -15.205  1.00  0.59           C  
ATOM   1832  CG  HIS A 127     -14.547  -0.039 -14.151  1.00  0.59           C  
ATOM   1833  ND1 HIS A 127     -15.873   0.290 -14.256  1.00  0.59           N  
ATOM   1834  CD2 HIS A 127     -14.128   0.487 -12.988  1.00  0.59           C  
ATOM   1835  CE1 HIS A 127     -16.240   0.991 -13.211  1.00  0.59           C  
ATOM   1836  NE2 HIS A 127     -15.201   1.134 -12.426  1.00  0.59           N  
ATOM   1837  H   HIS A 127     -12.287  -0.902 -17.933  1.00  0.59           H  
ATOM   1838  HA  HIS A 127     -14.548   0.428 -16.731  1.00  0.59           H  
ATOM   1839 1HB  HIS A 127     -14.429  -1.736 -15.396  1.00  0.59           H  
ATOM   1840 2HB  HIS A 127     -12.903  -1.152 -14.826  1.00  0.59           H  
ATOM   1841  HD1 HIS A 127     -16.475   0.014 -15.002  1.00  0.59           H  
ATOM   1842  HD2 HIS A 127     -13.170   0.478 -12.490  1.00  0.59           H  
ATOM   1843  HE1 HIS A 127     -17.265   1.352 -13.122  1.00  0.59           H  
ATOM   1844  N   VAL A 128     -13.081   2.227 -15.976  1.00  0.58           N  
ATOM   1845  CA  VAL A 128     -12.225   3.347 -15.665  1.00  0.58           C  
ATOM   1846  C   VAL A 128     -12.587   3.961 -14.309  1.00  0.58           C  
ATOM   1847  O   VAL A 128     -13.764   4.243 -14.060  1.00  0.58           O  
ATOM   1848  CB  VAL A 128     -12.384   4.431 -16.726  1.00  0.58           C  
ATOM   1849  CG1 VAL A 128     -11.443   5.583 -16.421  1.00  0.58           C  
ATOM   1850  CG2 VAL A 128     -12.189   3.845 -18.088  1.00  0.58           C  
ATOM   1851  H   VAL A 128     -14.086   2.360 -16.040  1.00  0.58           H  
ATOM   1852  HA  VAL A 128     -11.212   2.996 -15.663  1.00  0.58           H  
ATOM   1853  HB  VAL A 128     -13.394   4.829 -16.666  1.00  0.58           H  
ATOM   1854 1HG1 VAL A 128     -11.569   6.364 -17.145  1.00  0.58           H  
ATOM   1855 2HG1 VAL A 128     -11.653   5.967 -15.440  1.00  0.58           H  
ATOM   1856 3HG1 VAL A 128     -10.413   5.226 -16.454  1.00  0.58           H  
ATOM   1857 1HG2 VAL A 128     -12.348   4.617 -18.816  1.00  0.58           H  
ATOM   1858 2HG2 VAL A 128     -11.182   3.445 -18.172  1.00  0.58           H  
ATOM   1859 3HG2 VAL A 128     -12.913   3.050 -18.252  1.00  0.58           H  
ATOM   1860  N   VAL A 129     -11.592   4.182 -13.442  1.00  0.58           N  
ATOM   1861  CA  VAL A 129     -11.877   4.823 -12.157  1.00  0.58           C  
ATOM   1862  C   VAL A 129     -11.209   6.186 -12.056  1.00  0.58           C  
ATOM   1863  O   VAL A 129      -9.975   6.288 -12.026  1.00  0.58           O  
ATOM   1864  CB  VAL A 129     -11.378   4.012 -10.956  1.00  0.58           C  
ATOM   1865  CG1 VAL A 129     -11.730   4.809  -9.702  1.00  0.58           C  
ATOM   1866  CG2 VAL A 129     -11.969   2.608 -10.943  1.00  0.58           C  
ATOM   1867  H   VAL A 129     -10.646   3.917 -13.707  1.00  0.58           H  
ATOM   1868  HA  VAL A 129     -12.955   4.961 -12.060  1.00  0.58           H  
ATOM   1869  HB  VAL A 129     -10.289   3.939 -10.998  1.00  0.58           H  
ATOM   1870 1HG1 VAL A 129     -11.368   4.316  -8.840  1.00  0.58           H  
ATOM   1871 2HG1 VAL A 129     -11.272   5.793  -9.753  1.00  0.58           H  
ATOM   1872 3HG1 VAL A 129     -12.812   4.918  -9.641  1.00  0.58           H  
ATOM   1873 1HG2 VAL A 129     -11.603   2.053 -10.076  1.00  0.58           H  
ATOM   1874 2HG2 VAL A 129     -13.049   2.666 -10.905  1.00  0.58           H  
ATOM   1875 3HG2 VAL A 129     -11.667   2.095 -11.851  1.00  0.58           H  
ATOM   1876  N   LEU A 130     -12.032   7.210 -11.940  1.00  0.58           N  
ATOM   1877  CA  LEU A 130     -11.555   8.571 -11.853  1.00  0.58           C  
ATOM   1878  C   LEU A 130     -11.823   9.133 -10.451  1.00  0.58           C  
ATOM   1879  O   LEU A 130     -12.967   9.146  -9.990  1.00  0.58           O  
ATOM   1880  CB  LEU A 130     -12.259   9.367 -12.943  1.00  0.58           C  
ATOM   1881  CG  LEU A 130     -12.090   8.791 -14.385  1.00  0.58           C  
ATOM   1882  CD1 LEU A 130     -12.867   9.628 -15.376  1.00  0.58           C  
ATOM   1883  CD2 LEU A 130     -10.606   8.756 -14.770  1.00  0.58           C  
ATOM   1884  H   LEU A 130     -13.038   7.036 -11.949  1.00  0.58           H  
ATOM   1885  HA  LEU A 130     -10.480   8.588 -12.031  1.00  0.58           H  
ATOM   1886 1HB  LEU A 130     -13.306   9.394 -12.713  1.00  0.58           H  
ATOM   1887 2HB  LEU A 130     -11.886  10.362 -12.944  1.00  0.58           H  
ATOM   1888  HG  LEU A 130     -12.505   7.788 -14.409  1.00  0.58           H  
ATOM   1889 1HD1 LEU A 130     -12.759   9.208 -16.372  1.00  0.58           H  
ATOM   1890 2HD1 LEU A 130     -13.919   9.641 -15.105  1.00  0.58           H  
ATOM   1891 3HD1 LEU A 130     -12.482  10.652 -15.370  1.00  0.58           H  
ATOM   1892 1HD2 LEU A 130     -10.498   8.346 -15.774  1.00  0.58           H  
ATOM   1893 2HD2 LEU A 130     -10.217   9.764 -14.756  1.00  0.58           H  
ATOM   1894 3HD2 LEU A 130     -10.047   8.140 -14.066  1.00  0.58           H  
ATOM   1895  N   LEU A 131     -10.764   9.546  -9.762  1.00  0.59           N  
ATOM   1896  CA  LEU A 131     -10.889  10.055  -8.400  1.00  0.59           C  
ATOM   1897  C   LEU A 131     -10.664  11.566  -8.342  1.00  0.59           C  
ATOM   1898  O   LEU A 131      -9.582  12.050  -8.688  1.00  0.59           O  
ATOM   1899  CB  LEU A 131      -9.850   9.352  -7.511  1.00  0.59           C  
ATOM   1900  CG  LEU A 131      -9.905   7.819  -7.468  1.00  0.59           C  
ATOM   1901  CD1 LEU A 131      -8.779   7.294  -6.660  1.00  0.59           C  
ATOM   1902  CD2 LEU A 131     -11.182   7.401  -6.871  1.00  0.59           C  
ATOM   1903  H   LEU A 131      -9.835   9.485 -10.183  1.00  0.59           H  
ATOM   1904  HA  LEU A 131     -11.889   9.840  -8.029  1.00  0.59           H  
ATOM   1905 1HB  LEU A 131      -8.865   9.613  -7.875  1.00  0.59           H  
ATOM   1906 2HB  LEU A 131      -9.955   9.725  -6.490  1.00  0.59           H  
ATOM   1907  HG  LEU A 131      -9.812   7.427  -8.485  1.00  0.59           H  
ATOM   1908 1HD1 LEU A 131      -8.818   6.216  -6.636  1.00  0.59           H  
ATOM   1909 2HD1 LEU A 131      -7.832   7.615  -7.097  1.00  0.59           H  
ATOM   1910 3HD1 LEU A 131      -8.873   7.671  -5.659  1.00  0.59           H  
ATOM   1911 1HD2 LEU A 131     -11.247   6.312  -6.842  1.00  0.59           H  
ATOM   1912 2HD2 LEU A 131     -11.272   7.798  -5.861  1.00  0.59           H  
ATOM   1913 3HD2 LEU A 131     -11.950   7.806  -7.490  1.00  0.59           H  
ATOM   1914  N   GLY A 132     -11.681  12.335  -7.957  1.00  0.60           N  
ATOM   1915  CA  GLY A 132     -11.478  13.778  -7.877  1.00  0.60           C  
ATOM   1916  C   GLY A 132     -11.365  14.431  -9.254  1.00  0.60           C  
ATOM   1917  O   GLY A 132     -10.662  15.419  -9.406  1.00  0.60           O  
ATOM   1918  H   GLY A 132     -12.594  11.947  -7.708  1.00  0.60           H  
ATOM   1919 1HA  GLY A 132     -12.295  14.222  -7.314  1.00  0.60           H  
ATOM   1920 2HA  GLY A 132     -10.573  13.975  -7.305  1.00  0.60           H  
ATOM   1921  N   ASP A 133     -12.032  13.856 -10.252  1.00  0.61           N  
ATOM   1922  CA  ASP A 133     -11.966  14.286 -11.652  1.00  0.61           C  
ATOM   1923  C   ASP A 133     -12.396  15.737 -11.946  1.00  0.61           C  
ATOM   1924  O   ASP A 133     -13.595  16.023 -11.937  1.00  0.61           O  
ATOM   1925  CB  ASP A 133     -12.893  13.364 -12.452  1.00  0.61           C  
ATOM   1926  CG  ASP A 133     -12.900  13.566 -13.946  1.00  0.61           C  
ATOM   1927  OD1 ASP A 133     -12.210  14.430 -14.404  1.00  0.61           O  
ATOM   1928  OD2 ASP A 133     -13.647  12.889 -14.613  1.00  0.61           O  
ATOM   1929  H   ASP A 133     -12.605  13.056 -10.019  1.00  0.61           H  
ATOM   1930  HA  ASP A 133     -10.959  14.115 -11.992  1.00  0.61           H  
ATOM   1931 1HB  ASP A 133     -12.612  12.345 -12.250  1.00  0.61           H  
ATOM   1932 2HB  ASP A 133     -13.891  13.472 -12.077  1.00  0.61           H  
ATOM   1933  N   PRO A 134     -11.462  16.656 -12.302  1.00  0.63           N  
ATOM   1934  CA  PRO A 134     -11.711  18.050 -12.663  1.00  0.63           C  
ATOM   1935  C   PRO A 134     -12.641  18.215 -13.875  1.00  0.63           C  
ATOM   1936  O   PRO A 134     -13.229  19.283 -14.067  1.00  0.63           O  
ATOM   1937  CB  PRO A 134     -10.315  18.578 -13.021  1.00  0.63           C  
ATOM   1938  CG  PRO A 134      -9.334  17.660 -12.321  1.00  0.63           C  
ATOM   1939  CD  PRO A 134     -10.013  16.299 -12.310  1.00  0.63           C  
ATOM   1940  HA  PRO A 134     -12.125  18.577 -11.799  1.00  0.63           H  
ATOM   1941 1HB  PRO A 134     -10.184  18.561 -14.118  1.00  0.63           H  
ATOM   1942 2HB  PRO A 134     -10.218  19.621 -12.701  1.00  0.63           H  
ATOM   1943 1HG  PRO A 134      -8.407  17.622 -12.916  1.00  0.63           H  
ATOM   1944 2HG  PRO A 134      -9.042  18.019 -11.352  1.00  0.63           H  
ATOM   1945 1HD  PRO A 134      -9.767  15.701 -13.180  1.00  0.63           H  
ATOM   1946 2HD  PRO A 134      -9.700  15.807 -11.424  1.00  0.63           H  
ATOM   1947  N   LEU A 135     -12.760  17.180 -14.718  1.00  0.64           N  
ATOM   1948  CA  LEU A 135     -13.611  17.253 -15.898  1.00  0.64           C  
ATOM   1949  C   LEU A 135     -14.990  16.663 -15.653  1.00  0.64           C  
ATOM   1950  O   LEU A 135     -15.836  16.684 -16.552  1.00  0.64           O  
ATOM   1951  CB  LEU A 135     -12.972  16.516 -17.087  1.00  0.64           C  
ATOM   1952  CG  LEU A 135     -11.663  17.055 -17.647  1.00  0.64           C  
ATOM   1953  CD1 LEU A 135     -11.155  16.100 -18.734  1.00  0.64           C  
ATOM   1954  CD2 LEU A 135     -11.871  18.434 -18.216  1.00  0.64           C  
ATOM   1955  H   LEU A 135     -12.275  16.288 -14.550  1.00  0.64           H  
ATOM   1956  HA  LEU A 135     -13.730  18.300 -16.169  1.00  0.64           H  
ATOM   1957 1HB  LEU A 135     -12.784  15.483 -16.772  1.00  0.64           H  
ATOM   1958 2HB  LEU A 135     -13.683  16.500 -17.896  1.00  0.64           H  
ATOM   1959  HG  LEU A 135     -10.946  17.112 -16.874  1.00  0.64           H  
ATOM   1960 1HD1 LEU A 135     -10.212  16.470 -19.129  1.00  0.64           H  
ATOM   1961 2HD1 LEU A 135     -10.999  15.113 -18.302  1.00  0.64           H  
ATOM   1962 3HD1 LEU A 135     -11.880  16.032 -19.540  1.00  0.64           H  
ATOM   1963 1HD2 LEU A 135     -10.923  18.805 -18.609  1.00  0.64           H  
ATOM   1964 2HD2 LEU A 135     -12.605  18.386 -19.020  1.00  0.64           H  
ATOM   1965 3HD2 LEU A 135     -12.225  19.097 -17.428  1.00  0.64           H  
ATOM   1966  N   ALA A 136     -15.253  16.163 -14.441  1.00  0.65           N  
ATOM   1967  CA  ALA A 136     -16.532  15.505 -14.190  1.00  0.65           C  
ATOM   1968  C   ALA A 136     -17.710  16.410 -14.473  1.00  0.65           C  
ATOM   1969  O   ALA A 136     -18.721  15.959 -15.011  1.00  0.65           O  
ATOM   1970  CB  ALA A 136     -16.627  15.051 -12.752  1.00  0.65           C  
ATOM   1971  H   ALA A 136     -14.551  16.186 -13.698  1.00  0.65           H  
ATOM   1972  HA  ALA A 136     -16.593  14.637 -14.847  1.00  0.65           H  
ATOM   1973 1HB  ALA A 136     -17.571  14.539 -12.589  1.00  0.65           H  
ATOM   1974 2HB  ALA A 136     -15.817  14.384 -12.542  1.00  0.65           H  
ATOM   1975 3HB  ALA A 136     -16.562  15.917 -12.088  1.00  0.65           H  
ATOM   1976  N   LYS A 137     -17.598  17.695 -14.144  1.00  0.66           N  
ATOM   1977  CA  LYS A 137     -18.700  18.604 -14.412  1.00  0.66           C  
ATOM   1978  C   LYS A 137     -18.946  18.748 -15.913  1.00  0.66           C  
ATOM   1979  O   LYS A 137     -20.055  18.520 -16.394  1.00  0.66           O  
ATOM   1980  CB  LYS A 137     -18.423  19.963 -13.772  1.00  0.66           C  
ATOM   1981  CG  LYS A 137     -19.494  21.024 -14.004  1.00  0.66           C  
ATOM   1982  CD  LYS A 137     -19.160  22.297 -13.236  1.00  0.66           C  
ATOM   1983  CE  LYS A 137     -20.123  23.425 -13.539  1.00  0.66           C  
ATOM   1984  NZ  LYS A 137     -19.795  24.647 -12.751  1.00  0.66           N  
ATOM   1985  H   LYS A 137     -16.755  18.032 -13.699  1.00  0.66           H  
ATOM   1986  HA  LYS A 137     -19.604  18.189 -13.964  1.00  0.66           H  
ATOM   1987 1HB  LYS A 137     -18.312  19.832 -12.695  1.00  0.66           H  
ATOM   1988 2HB  LYS A 137     -17.477  20.356 -14.145  1.00  0.66           H  
ATOM   1989 1HG  LYS A 137     -19.555  21.254 -15.068  1.00  0.66           H  
ATOM   1990 2HG  LYS A 137     -20.459  20.647 -13.672  1.00  0.66           H  
ATOM   1991 1HD  LYS A 137     -19.211  22.088 -12.168  1.00  0.66           H  
ATOM   1992 2HD  LYS A 137     -18.145  22.617 -13.472  1.00  0.66           H  
ATOM   1993 1HE  LYS A 137     -20.062  23.663 -14.599  1.00  0.66           H  
ATOM   1994 2HE  LYS A 137     -21.140  23.112 -13.304  1.00  0.66           H  
ATOM   1995 1HZ  LYS A 137     -20.444  25.383 -12.980  1.00  0.66           H  
ATOM   1996 2HZ  LYS A 137     -19.862  24.438 -11.760  1.00  0.66           H  
ATOM   1997 3HZ  LYS A 137     -18.852  24.947 -12.966  1.00  0.66           H  
ATOM   1998  N   LYS A 138     -17.888  19.044 -16.667  1.00  0.66           N  
ATOM   1999  CA  LYS A 138     -17.999  19.266 -18.108  1.00  0.66           C  
ATOM   2000  C   LYS A 138     -18.505  18.049 -18.857  1.00  0.66           C  
ATOM   2001  O   LYS A 138     -19.239  18.163 -19.841  1.00  0.66           O  
ATOM   2002  CB  LYS A 138     -16.637  19.614 -18.707  1.00  0.66           C  
ATOM   2003  CG  LYS A 138     -16.066  20.971 -18.360  1.00  0.66           C  
ATOM   2004  CD  LYS A 138     -14.712  21.131 -19.044  1.00  0.66           C  
ATOM   2005  CE  LYS A 138     -14.065  22.470 -18.772  1.00  0.66           C  
ATOM   2006  NZ  LYS A 138     -12.741  22.569 -19.443  1.00  0.66           N  
ATOM   2007  H   LYS A 138     -16.989  19.150 -16.222  1.00  0.66           H  
ATOM   2008  HA  LYS A 138     -18.697  20.085 -18.278  1.00  0.66           H  
ATOM   2009 1HB  LYS A 138     -15.909  18.862 -18.380  1.00  0.66           H  
ATOM   2010 2HB  LYS A 138     -16.698  19.545 -19.793  1.00  0.66           H  
ATOM   2011 1HG  LYS A 138     -16.742  21.757 -18.699  1.00  0.66           H  
ATOM   2012 2HG  LYS A 138     -15.941  21.051 -17.280  1.00  0.66           H  
ATOM   2013 1HD  LYS A 138     -14.047  20.352 -18.688  1.00  0.66           H  
ATOM   2014 2HD  LYS A 138     -14.830  21.013 -20.121  1.00  0.66           H  
ATOM   2015 1HE  LYS A 138     -14.710  23.264 -19.142  1.00  0.66           H  
ATOM   2016 2HE  LYS A 138     -13.928  22.594 -17.698  1.00  0.66           H  
ATOM   2017 1HZ  LYS A 138     -12.319  23.461 -19.258  1.00  0.66           H  
ATOM   2018 2HZ  LYS A 138     -12.125  21.836 -19.104  1.00  0.66           H  
ATOM   2019 3HZ  LYS A 138     -12.850  22.457 -20.446  1.00  0.66           H  
ATOM   2020  N   LEU A 139     -18.092  16.882 -18.395  1.00  0.67           N  
ATOM   2021  CA  LEU A 139     -18.431  15.638 -19.043  1.00  0.67           C  
ATOM   2022  C   LEU A 139     -19.623  14.916 -18.427  1.00  0.67           C  
ATOM   2023  O   LEU A 139     -19.910  13.781 -18.804  1.00  0.67           O  
ATOM   2024  CB  LEU A 139     -17.225  14.714 -18.982  1.00  0.67           C  
ATOM   2025  CG  LEU A 139     -15.953  15.220 -19.656  1.00  0.67           C  
ATOM   2026  CD1 LEU A 139     -14.834  14.194 -19.442  1.00  0.67           C  
ATOM   2027  CD2 LEU A 139     -16.230  15.453 -21.115  1.00  0.67           C  
ATOM   2028  H   LEU A 139     -17.477  16.858 -17.582  1.00  0.67           H  
ATOM   2029  HA  LEU A 139     -18.664  15.850 -20.084  1.00  0.67           H  
ATOM   2030 1HB  LEU A 139     -16.993  14.512 -17.933  1.00  0.67           H  
ATOM   2031 2HB  LEU A 139     -17.493  13.815 -19.447  1.00  0.67           H  
ATOM   2032  HG  LEU A 139     -15.642  16.157 -19.198  1.00  0.67           H  
ATOM   2033 1HD1 LEU A 139     -13.917  14.546 -19.911  1.00  0.67           H  
ATOM   2034 2HD1 LEU A 139     -14.666  14.061 -18.370  1.00  0.67           H  
ATOM   2035 3HD1 LEU A 139     -15.126  13.243 -19.882  1.00  0.67           H  
ATOM   2036 1HD2 LEU A 139     -15.329  15.815 -21.605  1.00  0.67           H  
ATOM   2037 2HD2 LEU A 139     -16.544  14.527 -21.564  1.00  0.67           H  
ATOM   2038 3HD2 LEU A 139     -17.025  16.193 -21.218  1.00  0.67           H  
ATOM   2039  N   ASN A 140     -20.270  15.512 -17.427  1.00  0.67           N  
ATOM   2040  CA  ASN A 140     -21.389  14.874 -16.731  1.00  0.67           C  
ATOM   2041  C   ASN A 140     -21.011  13.481 -16.197  1.00  0.67           C  
ATOM   2042  O   ASN A 140     -21.820  12.546 -16.253  1.00  0.67           O  
ATOM   2043  CB  ASN A 140     -22.602  14.780 -17.648  1.00  0.67           C  
ATOM   2044  CG  ASN A 140     -23.147  16.133 -18.048  1.00  0.67           C  
ATOM   2045  OD1 ASN A 140     -23.359  17.017 -17.209  1.00  0.67           O  
ATOM   2046  ND2 ASN A 140     -23.375  16.307 -19.327  1.00  0.67           N  
ATOM   2047  H   ASN A 140     -20.015  16.460 -17.141  1.00  0.67           H  
ATOM   2048  HA  ASN A 140     -21.645  15.494 -15.869  1.00  0.67           H  
ATOM   2049 1HB  ASN A 140     -22.355  14.221 -18.548  1.00  0.67           H  
ATOM   2050 2HB  ASN A 140     -23.390  14.230 -17.136  1.00  0.67           H  
ATOM   2051 1HD2 ASN A 140     -23.732  17.182 -19.656  1.00  0.67           H  
ATOM   2052 2HD2 ASN A 140     -23.188  15.568 -19.973  1.00  0.67           H  
ATOM   2053  N   GLY A 141     -19.770  13.353 -15.710  1.00  0.68           N  
ATOM   2054  CA  GLY A 141     -19.230  12.119 -15.136  1.00  0.68           C  
ATOM   2055  C   GLY A 141     -18.883  11.009 -16.155  1.00  0.68           C  
ATOM   2056  O   GLY A 141     -18.604   9.880 -15.749  1.00  0.68           O  
ATOM   2057  H   GLY A 141     -19.204  14.198 -15.682  1.00  0.68           H  
ATOM   2058 1HA  GLY A 141     -18.334  12.372 -14.570  1.00  0.68           H  
ATOM   2059 2HA  GLY A 141     -19.946  11.727 -14.415  1.00  0.68           H  
ATOM   2060  N   LYS A 142     -18.881  11.309 -17.458  1.00  0.69           N  
ATOM   2061  CA  LYS A 142     -18.665  10.279 -18.482  1.00  0.69           C  
ATOM   2062  C   LYS A 142     -17.602  10.577 -19.540  1.00  0.69           C  
ATOM   2063  O   LYS A 142     -17.571  11.646 -20.131  1.00  0.69           O  
ATOM   2064  CB  LYS A 142     -19.997  10.068 -19.196  1.00  0.69           C  
ATOM   2065  CG  LYS A 142     -20.021   9.035 -20.324  1.00  0.69           C  
ATOM   2066  CD  LYS A 142     -21.406   8.980 -20.966  1.00  0.69           C  
ATOM   2067  CE  LYS A 142     -21.478   7.948 -22.075  1.00  0.69           C  
ATOM   2068  NZ  LYS A 142     -20.549   8.273 -23.184  1.00  0.69           N  
ATOM   2069  H   LYS A 142     -19.115  12.253 -17.765  1.00  0.69           H  
ATOM   2070  HA  LYS A 142     -18.375   9.357 -17.979  1.00  0.69           H  
ATOM   2071 1HB  LYS A 142     -20.737   9.762 -18.466  1.00  0.69           H  
ATOM   2072 2HB  LYS A 142     -20.330  11.024 -19.609  1.00  0.69           H  
ATOM   2073 1HG  LYS A 142     -19.322   9.327 -21.092  1.00  0.69           H  
ATOM   2074 2HG  LYS A 142     -19.740   8.051 -19.954  1.00  0.69           H  
ATOM   2075 1HD  LYS A 142     -22.142   8.738 -20.212  1.00  0.69           H  
ATOM   2076 2HD  LYS A 142     -21.645   9.957 -21.382  1.00  0.69           H  
ATOM   2077 1HE  LYS A 142     -21.224   6.983 -21.669  1.00  0.69           H  
ATOM   2078 2HE  LYS A 142     -22.492   7.909 -22.464  1.00  0.69           H  
ATOM   2079 1HZ  LYS A 142     -20.603   7.572 -23.913  1.00  0.69           H  
ATOM   2080 2HZ  LYS A 142     -20.780   9.174 -23.574  1.00  0.69           H  
ATOM   2081 3HZ  LYS A 142     -19.597   8.296 -22.794  1.00  0.69           H  
ATOM   2082  N   ILE A 143     -16.765   9.599 -19.851  1.00  0.71           N  
ATOM   2083  CA  ILE A 143     -15.817   9.813 -20.935  1.00  0.71           C  
ATOM   2084  C   ILE A 143     -16.677   9.711 -22.225  1.00  0.71           C  
ATOM   2085  O   ILE A 143     -17.342   8.689 -22.425  1.00  0.71           O  
ATOM   2086  CB  ILE A 143     -14.695   8.776 -20.904  1.00  0.71           C  
ATOM   2087  CG1 ILE A 143     -13.943   8.889 -19.611  1.00  0.71           C  
ATOM   2088  CG2 ILE A 143     -13.715   9.021 -22.070  1.00  0.71           C  
ATOM   2089  CD1 ILE A 143     -13.001   7.761 -19.394  1.00  0.71           C  
ATOM   2090  H   ILE A 143     -16.792   8.723 -19.347  1.00  0.71           H  
ATOM   2091  HA  ILE A 143     -15.361  10.782 -20.810  1.00  0.71           H  
ATOM   2092  HB  ILE A 143     -15.111   7.780 -20.972  1.00  0.71           H  
ATOM   2093 1HG1 ILE A 143     -13.382   9.815 -19.617  1.00  0.71           H  
ATOM   2094 2HG1 ILE A 143     -14.649   8.918 -18.781  1.00  0.71           H  
ATOM   2095 1HG2 ILE A 143     -12.911   8.286 -22.037  1.00  0.71           H  
ATOM   2096 2HG2 ILE A 143     -14.234   8.945 -23.021  1.00  0.71           H  
ATOM   2097 3HG2 ILE A 143     -13.285  10.017 -21.978  1.00  0.71           H  
ATOM   2098 1HD1 ILE A 143     -12.487   7.909 -18.458  1.00  0.71           H  
ATOM   2099 2HD1 ILE A 143     -13.550   6.821 -19.369  1.00  0.71           H  
ATOM   2100 3HD1 ILE A 143     -12.284   7.737 -20.207  1.00  0.71           H  
ATOM   2101  N   PRO A 144     -16.690  10.726 -23.119  1.00  0.72           N  
ATOM   2102  CA  PRO A 144     -17.582  10.871 -24.274  1.00  0.72           C  
ATOM   2103  C   PRO A 144     -17.829   9.669 -25.178  1.00  0.72           C  
ATOM   2104  O   PRO A 144     -18.920   9.561 -25.741  1.00  0.72           O  
ATOM   2105  CB  PRO A 144     -16.876  11.967 -25.077  1.00  0.72           C  
ATOM   2106  CG  PRO A 144     -16.208  12.806 -24.048  1.00  0.72           C  
ATOM   2107  CD  PRO A 144     -15.724  11.845 -22.998  1.00  0.72           C  
ATOM   2108  HA  PRO A 144     -18.543  11.255 -23.906  1.00  0.72           H  
ATOM   2109 1HB  PRO A 144     -16.167  11.514 -25.787  1.00  0.72           H  
ATOM   2110 2HB  PRO A 144     -17.611  12.527 -25.674  1.00  0.72           H  
ATOM   2111 1HG  PRO A 144     -15.415  13.394 -24.498  1.00  0.72           H  
ATOM   2112 2HG  PRO A 144     -16.936  13.524 -23.649  1.00  0.72           H  
ATOM   2113 1HD  PRO A 144     -14.699  11.523 -23.202  1.00  0.72           H  
ATOM   2114 2HD  PRO A 144     -15.830  12.367 -22.050  1.00  0.72           H  
ATOM   2115  N   ASN A 145     -16.873   8.767 -25.315  1.00  0.72           N  
ATOM   2116  CA  ASN A 145     -17.063   7.635 -26.217  1.00  0.72           C  
ATOM   2117  C   ASN A 145     -16.960   6.250 -25.572  1.00  0.72           C  
ATOM   2118  O   ASN A 145     -16.777   5.240 -26.257  1.00  0.72           O  
ATOM   2119  CB  ASN A 145     -16.176   7.840 -27.423  1.00  0.72           C  
ATOM   2120  CG  ASN A 145     -14.742   7.964 -27.088  1.00  0.72           C  
ATOM   2121  OD1 ASN A 145     -14.306   7.732 -25.960  1.00  0.72           O  
ATOM   2122  ND2 ASN A 145     -13.995   8.391 -28.066  1.00  0.72           N  
ATOM   2123  H   ASN A 145     -16.002   8.867 -24.819  1.00  0.72           H  
ATOM   2124  HA  ASN A 145     -18.083   7.690 -26.597  1.00  0.72           H  
ATOM   2125 1HB  ASN A 145     -16.304   7.004 -28.109  1.00  0.72           H  
ATOM   2126 2HB  ASN A 145     -16.489   8.742 -27.950  1.00  0.72           H  
ATOM   2127 1HD2 ASN A 145     -13.002   8.564 -27.928  1.00  0.72           H  
ATOM   2128 2HD2 ASN A 145     -14.402   8.585 -28.957  1.00  0.72           H  
ATOM   2129  N   PHE A 146     -17.166   6.214 -24.259  1.00  0.71           N  
ATOM   2130  CA  PHE A 146     -17.243   4.974 -23.493  1.00  0.71           C  
ATOM   2131  C   PHE A 146     -18.647   4.809 -22.935  1.00  0.71           C  
ATOM   2132  O   PHE A 146     -19.316   5.812 -22.686  1.00  0.71           O  
ATOM   2133  CB  PHE A 146     -16.240   4.991 -22.358  1.00  0.71           C  
ATOM   2134  CG  PHE A 146     -14.925   4.810 -22.820  1.00  0.71           C  
ATOM   2135  CD1 PHE A 146     -14.261   5.839 -23.335  1.00  0.71           C  
ATOM   2136  CD2 PHE A 146     -14.315   3.577 -22.721  1.00  0.71           C  
ATOM   2137  CE1 PHE A 146     -13.019   5.684 -23.782  1.00  0.71           C  
ATOM   2138  CE2 PHE A 146     -13.043   3.413 -23.156  1.00  0.71           C  
ATOM   2139  CZ  PHE A 146     -12.395   4.467 -23.689  1.00  0.71           C  
ATOM   2140  H   PHE A 146     -17.276   7.098 -23.760  1.00  0.71           H  
ATOM   2141  HA  PHE A 146     -16.981   4.165 -24.159  1.00  0.71           H  
ATOM   2142 1HB  PHE A 146     -16.298   5.945 -21.841  1.00  0.71           H  
ATOM   2143 2HB  PHE A 146     -16.475   4.207 -21.636  1.00  0.71           H  
ATOM   2144  HD1 PHE A 146     -14.757   6.796 -23.408  1.00  0.71           H  
ATOM   2145  HD2 PHE A 146     -14.862   2.735 -22.289  1.00  0.71           H  
ATOM   2146  HE1 PHE A 146     -12.511   6.535 -24.216  1.00  0.71           H  
ATOM   2147  HE2 PHE A 146     -12.560   2.452 -23.088  1.00  0.71           H  
ATOM   2148  HZ  PHE A 146     -11.384   4.355 -24.039  1.00  0.71           H  
ATOM   2149  N   PRO A 147     -19.160   3.582 -22.776  1.00  0.70           N  
ATOM   2150  CA  PRO A 147     -20.412   3.311 -22.106  1.00  0.70           C  
ATOM   2151  C   PRO A 147     -20.357   3.911 -20.712  1.00  0.70           C  
ATOM   2152  O   PRO A 147     -19.374   3.728 -19.992  1.00  0.70           O  
ATOM   2153  CB  PRO A 147     -20.440   1.781 -22.078  1.00  0.70           C  
ATOM   2154  CG  PRO A 147     -19.615   1.365 -23.277  1.00  0.70           C  
ATOM   2155  CD  PRO A 147     -18.505   2.393 -23.362  1.00  0.70           C  
ATOM   2156  HA  PRO A 147     -21.246   3.728 -22.691  1.00  0.70           H  
ATOM   2157 1HB  PRO A 147     -20.025   1.422 -21.131  1.00  0.70           H  
ATOM   2158 2HB  PRO A 147     -21.478   1.420 -22.124  1.00  0.70           H  
ATOM   2159 1HG  PRO A 147     -19.239   0.338 -23.138  1.00  0.70           H  
ATOM   2160 2HG  PRO A 147     -20.245   1.351 -24.179  1.00  0.70           H  
ATOM   2161 1HD  PRO A 147     -17.622   2.099 -22.781  1.00  0.70           H  
ATOM   2162 2HD  PRO A 147     -18.288   2.535 -24.430  1.00  0.70           H  
ATOM   2163  N   ARG A 148     -21.432   4.567 -20.287  1.00  0.67           N  
ATOM   2164  CA  ARG A 148     -21.454   5.183 -18.959  1.00  0.67           C  
ATOM   2165  C   ARG A 148     -21.191   4.172 -17.860  1.00  0.67           C  
ATOM   2166  O   ARG A 148     -20.509   4.464 -16.881  1.00  0.67           O  
ATOM   2167  CB  ARG A 148     -22.776   5.875 -18.680  1.00  0.67           C  
ATOM   2168  CG  ARG A 148     -22.808   6.638 -17.346  1.00  0.67           C  
ATOM   2169  CD  ARG A 148     -24.109   7.338 -17.107  1.00  0.67           C  
ATOM   2170  NE  ARG A 148     -24.335   8.429 -18.043  1.00  0.67           N  
ATOM   2171  CZ  ARG A 148     -23.837   9.680 -17.897  1.00  0.67           C  
ATOM   2172  NH1 ARG A 148     -23.093   9.978 -16.849  1.00  0.67           N  
ATOM   2173  NH2 ARG A 148     -24.103  10.599 -18.811  1.00  0.67           N  
ATOM   2174  H   ARG A 148     -22.228   4.672 -20.899  1.00  0.67           H  
ATOM   2175  HA  ARG A 148     -20.666   5.936 -18.920  1.00  0.67           H  
ATOM   2176 1HB  ARG A 148     -23.002   6.576 -19.476  1.00  0.67           H  
ATOM   2177 2HB  ARG A 148     -23.576   5.137 -18.654  1.00  0.67           H  
ATOM   2178 1HG  ARG A 148     -22.645   5.934 -16.528  1.00  0.67           H  
ATOM   2179 2HG  ARG A 148     -22.012   7.387 -17.341  1.00  0.67           H  
ATOM   2180 1HD  ARG A 148     -24.927   6.625 -17.212  1.00  0.67           H  
ATOM   2181 2HD  ARG A 148     -24.118   7.750 -16.098  1.00  0.67           H  
ATOM   2182  HE  ARG A 148     -24.904   8.240 -18.858  1.00  0.67           H  
ATOM   2183 1HH1 ARG A 148     -22.892   9.275 -16.155  1.00  0.67           H  
ATOM   2184 2HH1 ARG A 148     -22.707  10.932 -16.727  1.00  0.67           H  
ATOM   2185 1HH2 ARG A 148     -24.675  10.366 -19.608  1.00  0.67           H  
ATOM   2186 2HH2 ARG A 148     -23.737  11.537 -18.717  1.00  0.67           H  
ATOM   2187  N   GLU A 149     -21.721   2.969 -18.039  1.00  0.65           N  
ATOM   2188  CA  GLU A 149     -21.595   1.897 -17.063  1.00  0.65           C  
ATOM   2189  C   GLU A 149     -20.144   1.496 -16.771  1.00  0.65           C  
ATOM   2190  O   GLU A 149     -19.878   0.893 -15.730  1.00  0.65           O  
ATOM   2191  CB  GLU A 149     -22.395   0.666 -17.521  1.00  0.65           C  
ATOM   2192  CG  GLU A 149     -21.861  -0.015 -18.781  1.00  0.65           C  
ATOM   2193  CD  GLU A 149     -22.680  -1.217 -19.199  1.00  0.65           C  
ATOM   2194  OE1 GLU A 149     -23.566  -1.591 -18.466  1.00  0.65           O  
ATOM   2195  OE2 GLU A 149     -22.409  -1.766 -20.243  1.00  0.65           O  
ATOM   2196  H   GLU A 149     -22.246   2.799 -18.883  1.00  0.65           H  
ATOM   2197  HA  GLU A 149     -22.030   2.250 -16.128  1.00  0.65           H  
ATOM   2198 1HB  GLU A 149     -22.407  -0.073 -16.722  1.00  0.65           H  
ATOM   2199 2HB  GLU A 149     -23.427   0.958 -17.712  1.00  0.65           H  
ATOM   2200 1HG  GLU A 149     -21.853   0.710 -19.590  1.00  0.65           H  
ATOM   2201 2HG  GLU A 149     -20.839  -0.332 -18.603  1.00  0.65           H  
ATOM   2202  N   ARG A 150     -19.211   1.803 -17.684  1.00  0.63           N  
ATOM   2203  CA  ARG A 150     -17.815   1.449 -17.483  1.00  0.63           C  
ATOM   2204  C   ARG A 150     -17.004   2.580 -16.850  1.00  0.63           C  
ATOM   2205  O   ARG A 150     -15.795   2.429 -16.668  1.00  0.63           O  
ATOM   2206  CB  ARG A 150     -17.143   1.052 -18.788  1.00  0.63           C  
ATOM   2207  CG  ARG A 150     -17.680  -0.206 -19.444  1.00  0.63           C  
ATOM   2208  CD  ARG A 150     -16.883  -0.589 -20.654  1.00  0.63           C  
ATOM   2209  NE  ARG A 150     -17.403  -1.802 -21.280  1.00  0.63           N  
ATOM   2210  CZ  ARG A 150     -16.757  -2.568 -22.197  1.00  0.63           C  
ATOM   2211  NH1 ARG A 150     -15.531  -2.286 -22.595  1.00  0.63           N  
ATOM   2212  NH2 ARG A 150     -17.374  -3.625 -22.697  1.00  0.63           N  
ATOM   2213  H   ARG A 150     -19.459   2.334 -18.517  1.00  0.63           H  
ATOM   2214  HA  ARG A 150     -17.776   0.587 -16.818  1.00  0.63           H  
ATOM   2215 1HB  ARG A 150     -17.259   1.867 -19.507  1.00  0.63           H  
ATOM   2216 2HB  ARG A 150     -16.076   0.908 -18.624  1.00  0.63           H  
ATOM   2217 1HG  ARG A 150     -17.639  -1.030 -18.730  1.00  0.63           H  
ATOM   2218 2HG  ARG A 150     -18.710  -0.044 -19.752  1.00  0.63           H  
ATOM   2219 1HD  ARG A 150     -16.931   0.215 -21.382  1.00  0.63           H  
ATOM   2220 2HD  ARG A 150     -15.853  -0.752 -20.378  1.00  0.63           H  
ATOM   2221  HE  ARG A 150     -18.340  -2.084 -21.023  1.00  0.63           H  
ATOM   2222 1HH1 ARG A 150     -15.011  -1.488 -22.206  1.00  0.63           H  
ATOM   2223 2HH1 ARG A 150     -15.066  -2.873 -23.282  1.00  0.63           H  
ATOM   2224 1HH2 ARG A 150     -18.315  -3.851 -22.397  1.00  0.63           H  
ATOM   2225 2HH2 ARG A 150     -16.904  -4.205 -23.378  1.00  0.63           H  
ATOM   2226  N   VAL A 151     -17.636   3.714 -16.535  1.00  0.61           N  
ATOM   2227  CA  VAL A 151     -16.872   4.812 -15.949  1.00  0.61           C  
ATOM   2228  C   VAL A 151     -17.400   5.167 -14.560  1.00  0.61           C  
ATOM   2229  O   VAL A 151     -18.575   5.490 -14.377  1.00  0.61           O  
ATOM   2230  CB  VAL A 151     -16.922   6.061 -16.855  1.00  0.61           C  
ATOM   2231  CG1 VAL A 151     -16.106   7.207 -16.219  1.00  0.61           C  
ATOM   2232  CG2 VAL A 151     -16.381   5.716 -18.280  1.00  0.61           C  
ATOM   2233  H   VAL A 151     -18.640   3.825 -16.690  1.00  0.61           H  
ATOM   2234  HA  VAL A 151     -15.831   4.506 -15.842  1.00  0.61           H  
ATOM   2235  HB  VAL A 151     -17.960   6.401 -16.934  1.00  0.61           H  
ATOM   2236 1HG1 VAL A 151     -16.163   8.095 -16.847  1.00  0.61           H  
ATOM   2237 2HG1 VAL A 151     -16.516   7.436 -15.240  1.00  0.61           H  
ATOM   2238 3HG1 VAL A 151     -15.062   6.902 -16.113  1.00  0.61           H  
ATOM   2239 1HG2 VAL A 151     -16.431   6.596 -18.913  1.00  0.61           H  
ATOM   2240 2HG2 VAL A 151     -15.348   5.379 -18.207  1.00  0.61           H  
ATOM   2241 3HG2 VAL A 151     -16.990   4.924 -18.725  1.00  0.61           H  
ATOM   2242  N   LEU A 152     -16.513   5.101 -13.584  1.00  0.60           N  
ATOM   2243  CA  LEU A 152     -16.823   5.404 -12.199  1.00  0.60           C  
ATOM   2244  C   LEU A 152     -16.096   6.652 -11.766  1.00  0.60           C  
ATOM   2245  O   LEU A 152     -14.876   6.741 -11.922  1.00  0.60           O  
ATOM   2246  CB  LEU A 152     -16.404   4.231 -11.331  1.00  0.60           C  
ATOM   2247  CG  LEU A 152     -16.517   4.339  -9.867  1.00  0.60           C  
ATOM   2248  CD1 LEU A 152     -17.961   4.436  -9.436  1.00  0.60           C  
ATOM   2249  CD2 LEU A 152     -15.880   3.130  -9.339  1.00  0.60           C  
ATOM   2250  H   LEU A 152     -15.561   4.810 -13.813  1.00  0.60           H  
ATOM   2251  HA  LEU A 152     -17.895   5.569 -12.101  1.00  0.60           H  
ATOM   2252 1HB  LEU A 152     -17.007   3.378 -11.620  1.00  0.60           H  
ATOM   2253 2HB  LEU A 152     -15.362   3.993 -11.562  1.00  0.60           H  
ATOM   2254  HG  LEU A 152     -16.005   5.231  -9.511  1.00  0.60           H  
ATOM   2255 1HD1 LEU A 152     -18.008   4.490  -8.347  1.00  0.60           H  
ATOM   2256 2HD1 LEU A 152     -18.410   5.330  -9.863  1.00  0.60           H  
ATOM   2257 3HD1 LEU A 152     -18.501   3.553  -9.779  1.00  0.60           H  
ATOM   2258 1HD2 LEU A 152     -15.933   3.115  -8.277  1.00  0.60           H  
ATOM   2259 2HD2 LEU A 152     -16.411   2.302  -9.744  1.00  0.60           H  
ATOM   2260 3HD2 LEU A 152     -14.853   3.087  -9.653  1.00  0.60           H  
ATOM   2261  N   VAL A 153     -16.838   7.620 -11.252  1.00  0.60           N  
ATOM   2262  CA  VAL A 153     -16.216   8.851 -10.812  1.00  0.60           C  
ATOM   2263  C   VAL A 153     -16.512   9.091  -9.349  1.00  0.60           C  
ATOM   2264  O   VAL A 153     -17.674   9.071  -8.933  1.00  0.60           O  
ATOM   2265  CB  VAL A 153     -16.727  10.057 -11.622  1.00  0.60           C  
ATOM   2266  CG1 VAL A 153     -16.044  11.339 -11.122  1.00  0.60           C  
ATOM   2267  CG2 VAL A 153     -16.461   9.838 -13.105  1.00  0.60           C  
ATOM   2268  H   VAL A 153     -17.836   7.496 -11.163  1.00  0.60           H  
ATOM   2269  HA  VAL A 153     -15.143   8.771 -10.945  1.00  0.60           H  
ATOM   2270  HB  VAL A 153     -17.797  10.173 -11.461  1.00  0.60           H  
ATOM   2271 1HG1 VAL A 153     -16.412  12.187 -11.686  1.00  0.60           H  
ATOM   2272 2HG1 VAL A 153     -16.257  11.493 -10.066  1.00  0.60           H  
ATOM   2273 3HG1 VAL A 153     -14.964  11.248 -11.263  1.00  0.60           H  
ATOM   2274 1HG2 VAL A 153     -16.823  10.687 -13.671  1.00  0.60           H  
ATOM   2275 2HG2 VAL A 153     -15.408   9.729 -13.272  1.00  0.60           H  
ATOM   2276 3HG2 VAL A 153     -16.974   8.942 -13.443  1.00  0.60           H  
ATOM   2277  N   PHE A 154     -15.469   9.335  -8.574  1.00  0.60           N  
ATOM   2278  CA  PHE A 154     -15.667   9.639  -7.172  1.00  0.60           C  
ATOM   2279  C   PHE A 154     -15.545  11.141  -6.951  1.00  0.60           C  
ATOM   2280  O   PHE A 154     -14.606  11.799  -7.418  1.00  0.60           O  
ATOM   2281  CB  PHE A 154     -14.706   8.874  -6.283  1.00  0.60           C  
ATOM   2282  CG  PHE A 154     -14.942   7.397  -6.223  1.00  0.60           C  
ATOM   2283  CD1 PHE A 154     -14.399   6.531  -7.143  1.00  0.60           C  
ATOM   2284  CD2 PHE A 154     -15.713   6.869  -5.213  1.00  0.60           C  
ATOM   2285  CE1 PHE A 154     -14.595   5.192  -7.032  1.00  0.60           C  
ATOM   2286  CE2 PHE A 154     -15.926   5.513  -5.122  1.00  0.60           C  
ATOM   2287  CZ  PHE A 154     -15.359   4.677  -6.024  1.00  0.60           C  
ATOM   2288  H   PHE A 154     -14.535   9.310  -8.982  1.00  0.60           H  
ATOM   2289  HA  PHE A 154     -16.677   9.342  -6.890  1.00  0.60           H  
ATOM   2290 1HB  PHE A 154     -13.693   9.053  -6.606  1.00  0.60           H  
ATOM   2291 2HB  PHE A 154     -14.796   9.252  -5.276  1.00  0.60           H  
ATOM   2292  HD1 PHE A 154     -13.803   6.916  -7.962  1.00  0.60           H  
ATOM   2293  HD2 PHE A 154     -16.158   7.540  -4.475  1.00  0.60           H  
ATOM   2294  HE1 PHE A 154     -14.141   4.534  -7.756  1.00  0.60           H  
ATOM   2295  HE2 PHE A 154     -16.536   5.112  -4.321  1.00  0.60           H  
ATOM   2296  HZ  PHE A 154     -15.521   3.606  -5.945  1.00  0.60           H  
ATOM   2297  N   ASN A 155     -16.502  11.666  -6.197  1.00  0.60           N  
ATOM   2298  CA  ASN A 155     -16.621  13.086  -5.901  1.00  0.60           C  
ATOM   2299  C   ASN A 155     -17.167  13.324  -4.494  1.00  0.60           C  
ATOM   2300  O   ASN A 155     -18.364  13.165  -4.256  1.00  0.60           O  
ATOM   2301  CB  ASN A 155     -17.527  13.714  -6.944  1.00  0.60           C  
ATOM   2302  CG  ASN A 155     -17.697  15.193  -6.831  1.00  0.60           C  
ATOM   2303  OD1 ASN A 155     -17.100  15.827  -5.973  1.00  0.60           O  
ATOM   2304  ND2 ASN A 155     -18.514  15.757  -7.695  1.00  0.60           N  
ATOM   2305  H   ASN A 155     -17.216  11.047  -5.837  1.00  0.60           H  
ATOM   2306  HA  ASN A 155     -15.631  13.543  -5.954  1.00  0.60           H  
ATOM   2307 1HB  ASN A 155     -17.123  13.496  -7.937  1.00  0.60           H  
ATOM   2308 2HB  ASN A 155     -18.509  13.249  -6.889  1.00  0.60           H  
ATOM   2309 1HD2 ASN A 155     -18.667  16.747  -7.668  1.00  0.60           H  
ATOM   2310 2HD2 ASN A 155     -18.981  15.197  -8.380  1.00  0.60           H  
ATOM   2311  N   ASN A 156     -16.293  13.654  -3.550  1.00  0.61           N  
ATOM   2312  CA  ASN A 156     -16.722  13.848  -2.171  1.00  0.61           C  
ATOM   2313  C   ASN A 156     -17.289  15.246  -1.961  1.00  0.61           C  
ATOM   2314  O   ASN A 156     -16.861  16.199  -2.617  1.00  0.61           O  
ATOM   2315  CB  ASN A 156     -15.574  13.616  -1.210  1.00  0.61           C  
ATOM   2316  CG  ASN A 156     -15.154  12.188  -1.112  1.00  0.61           C  
ATOM   2317  OD1 ASN A 156     -15.990  11.278  -1.052  1.00  0.61           O  
ATOM   2318  ND2 ASN A 156     -13.886  11.967  -1.069  1.00  0.61           N  
ATOM   2319  H   ASN A 156     -15.320  13.778  -3.790  1.00  0.61           H  
ATOM   2320  HA  ASN A 156     -17.518  13.137  -1.948  1.00  0.61           H  
ATOM   2321 1HB  ASN A 156     -14.710  14.210  -1.528  1.00  0.61           H  
ATOM   2322 2HB  ASN A 156     -15.857  13.970  -0.217  1.00  0.61           H  
ATOM   2323 1HD2 ASN A 156     -13.558  11.024  -0.962  1.00  0.61           H  
ATOM   2324 2HD2 ASN A 156     -13.239  12.735  -1.122  1.00  0.61           H  
ATOM   2325  N   GLU A 157     -18.222  15.373  -1.024  1.00  0.62           N  
ATOM   2326  CA  GLU A 157     -18.777  16.679  -0.706  1.00  0.62           C  
ATOM   2327  C   GLU A 157     -17.653  17.625  -0.320  1.00  0.62           C  
ATOM   2328  O   GLU A 157     -16.789  17.275   0.481  1.00  0.62           O  
ATOM   2329  CB  GLU A 157     -19.810  16.575   0.422  1.00  0.62           C  
ATOM   2330  CG  GLU A 157     -20.514  17.890   0.763  1.00  0.62           C  
ATOM   2331  CD  GLU A 157     -21.574  17.745   1.834  1.00  0.62           C  
ATOM   2332  OE1 GLU A 157     -21.759  16.657   2.327  1.00  0.62           O  
ATOM   2333  OE2 GLU A 157     -22.199  18.730   2.153  1.00  0.62           O  
ATOM   2334  H   GLU A 157     -18.546  14.554  -0.527  1.00  0.62           H  
ATOM   2335  HA  GLU A 157     -19.270  17.074  -1.595  1.00  0.62           H  
ATOM   2336 1HB  GLU A 157     -20.574  15.848   0.148  1.00  0.62           H  
ATOM   2337 2HB  GLU A 157     -19.323  16.213   1.327  1.00  0.62           H  
ATOM   2338 1HG  GLU A 157     -19.770  18.606   1.109  1.00  0.62           H  
ATOM   2339 2HG  GLU A 157     -20.968  18.290  -0.142  1.00  0.62           H  
ATOM   2340  N   GLY A 158     -17.669  18.823  -0.898  1.00  0.63           N  
ATOM   2341  CA  GLY A 158     -16.638  19.818  -0.635  1.00  0.63           C  
ATOM   2342  C   GLY A 158     -15.520  19.797  -1.683  1.00  0.63           C  
ATOM   2343  O   GLY A 158     -14.677  20.698  -1.726  1.00  0.63           O  
ATOM   2344  H   GLY A 158     -18.413  19.044  -1.544  1.00  0.63           H  
ATOM   2345 1HA  GLY A 158     -17.093  20.807  -0.608  1.00  0.63           H  
ATOM   2346 2HA  GLY A 158     -16.217  19.639   0.353  1.00  0.63           H  
ATOM   2347  N   ASP A 159     -15.512  18.801  -2.565  1.00  0.64           N  
ATOM   2348  CA  ASP A 159     -14.455  18.775  -3.559  1.00  0.64           C  
ATOM   2349  C   ASP A 159     -14.694  19.755  -4.690  1.00  0.64           C  
ATOM   2350  O   ASP A 159     -15.330  19.466  -5.702  1.00  0.64           O  
ATOM   2351  CB  ASP A 159     -14.223  17.363  -4.108  1.00  0.64           C  
ATOM   2352  CG  ASP A 159     -13.099  17.317  -5.141  1.00  0.64           C  
ATOM   2353  OD1 ASP A 159     -12.881  18.315  -5.800  1.00  0.64           O  
ATOM   2354  OD2 ASP A 159     -12.414  16.320  -5.237  1.00  0.64           O  
ATOM   2355  H   ASP A 159     -16.195  18.044  -2.529  1.00  0.64           H  
ATOM   2356  HA  ASP A 159     -13.531  19.067  -3.064  1.00  0.64           H  
ATOM   2357 1HB  ASP A 159     -13.983  16.688  -3.280  1.00  0.64           H  
ATOM   2358 2HB  ASP A 159     -15.146  16.995  -4.565  1.00  0.64           H  
ATOM   2359  N   GLU A 160     -14.071  20.911  -4.529  1.00  0.65           N  
ATOM   2360  CA  GLU A 160     -14.154  22.024  -5.463  1.00  0.65           C  
ATOM   2361  C   GLU A 160     -13.590  21.673  -6.851  1.00  0.65           C  
ATOM   2362  O   GLU A 160     -13.972  22.264  -7.868  1.00  0.65           O  
ATOM   2363  CB  GLU A 160     -13.416  23.239  -4.897  1.00  0.65           C  
ATOM   2364  CG  GLU A 160     -14.084  23.866  -3.677  1.00  0.65           C  
ATOM   2365  CD  GLU A 160     -13.363  25.097  -3.157  1.00  0.65           C  
ATOM   2366  OE1 GLU A 160     -12.300  25.397  -3.644  1.00  0.65           O  
ATOM   2367  OE2 GLU A 160     -13.884  25.738  -2.273  1.00  0.65           O  
ATOM   2368  H   GLU A 160     -13.602  21.032  -3.637  1.00  0.65           H  
ATOM   2369  HA  GLU A 160     -15.200  22.294  -5.561  1.00  0.65           H  
ATOM   2370 1HB  GLU A 160     -12.396  22.953  -4.621  1.00  0.65           H  
ATOM   2371 2HB  GLU A 160     -13.345  24.006  -5.658  1.00  0.65           H  
ATOM   2372 1HG  GLU A 160     -15.105  24.141  -3.941  1.00  0.65           H  
ATOM   2373 2HG  GLU A 160     -14.131  23.118  -2.885  1.00  0.65           H  
ATOM   2374  N   VAL A 161     -12.682  20.713  -6.911  1.00  0.68           N  
ATOM   2375  CA  VAL A 161     -12.047  20.371  -8.166  1.00  0.68           C  
ATOM   2376  C   VAL A 161     -13.058  19.801  -9.131  1.00  0.68           C  
ATOM   2377  O   VAL A 161     -13.154  20.207 -10.296  1.00  0.68           O  
ATOM   2378  CB  VAL A 161     -10.887  19.391  -7.943  1.00  0.68           C  
ATOM   2379  CG1 VAL A 161     -10.383  18.913  -9.229  1.00  0.68           C  
ATOM   2380  CG2 VAL A 161      -9.796  20.111  -7.172  1.00  0.68           C  
ATOM   2381  H   VAL A 161     -12.475  20.152  -6.087  1.00  0.68           H  
ATOM   2382  HA  VAL A 161     -11.640  21.272  -8.581  1.00  0.68           H  
ATOM   2383  HB  VAL A 161     -11.226  18.530  -7.391  1.00  0.68           H  
ATOM   2384 1HG1 VAL A 161      -9.563  18.224  -9.057  1.00  0.68           H  
ATOM   2385 2HG1 VAL A 161     -11.182  18.397  -9.743  1.00  0.68           H  
ATOM   2386 3HG1 VAL A 161     -10.038  19.761  -9.822  1.00  0.68           H  
ATOM   2387 1HG2 VAL A 161      -8.965  19.436  -7.003  1.00  0.68           H  
ATOM   2388 2HG2 VAL A 161      -9.453  20.978  -7.741  1.00  0.68           H  
ATOM   2389 3HG2 VAL A 161     -10.196  20.440  -6.212  1.00  0.68           H  
ATOM   2390  N   CYS A 162     -13.897  18.936  -8.606  1.00  0.72           N  
ATOM   2391  CA  CYS A 162     -14.903  18.274  -9.417  1.00  0.72           C  
ATOM   2392  C   CYS A 162     -16.050  19.172  -9.873  1.00  0.72           C  
ATOM   2393  O   CYS A 162     -16.946  18.707 -10.585  1.00  0.72           O  
ATOM   2394  CB  CYS A 162     -15.523  17.148  -8.649  1.00  0.72           C  
ATOM   2395  SG  CYS A 162     -14.420  15.813  -8.277  1.00  0.72           S  
ATOM   2396  H   CYS A 162     -13.766  18.688  -7.610  1.00  0.72           H  
ATOM   2397  HA  CYS A 162     -14.408  17.869 -10.301  1.00  0.72           H  
ATOM   2398 1HB  CYS A 162     -15.911  17.538  -7.703  1.00  0.72           H  
ATOM   2399 2HB  CYS A 162     -16.356  16.749  -9.216  1.00  0.72           H  
ATOM   2400  HG  CYS A 162     -13.679  16.496  -7.378  1.00  0.72           H  
ATOM   2401  N   VAL A 163     -16.060  20.442  -9.447  1.00  0.78           N  
ATOM   2402  CA  VAL A 163     -17.114  21.349  -9.856  1.00  0.78           C  
ATOM   2403  C   VAL A 163     -16.583  22.536 -10.664  1.00  0.78           C  
ATOM   2404  O   VAL A 163     -17.314  23.507 -10.892  1.00  0.78           O  
ATOM   2405  CB  VAL A 163     -17.935  21.817  -8.645  1.00  0.78           C  
ATOM   2406  CG1 VAL A 163     -18.649  20.630  -8.013  1.00  0.78           C  
ATOM   2407  CG2 VAL A 163     -17.054  22.415  -7.665  1.00  0.78           C  
ATOM   2408  H   VAL A 163     -15.309  20.806  -8.859  1.00  0.78           H  
ATOM   2409  HA  VAL A 163     -17.799  20.799 -10.498  1.00  0.78           H  
ATOM   2410  HB  VAL A 163     -18.681  22.538  -8.973  1.00  0.78           H  
ATOM   2411 1HG1 VAL A 163     -19.234  20.969  -7.159  1.00  0.78           H  
ATOM   2412 2HG1 VAL A 163     -19.310  20.171  -8.748  1.00  0.78           H  
ATOM   2413 3HG1 VAL A 163     -17.912  19.898  -7.677  1.00  0.78           H  
ATOM   2414 1HG2 VAL A 163     -17.621  22.749  -6.799  1.00  0.78           H  
ATOM   2415 2HG2 VAL A 163     -16.351  21.653  -7.374  1.00  0.78           H  
ATOM   2416 3HG2 VAL A 163     -16.539  23.249  -8.107  1.00  0.78           H  
ATOM   2417  N   GLY A 164     -15.330  22.440 -11.136  1.00  0.85           N  
ATOM   2418  CA  GLY A 164     -14.770  23.478 -12.003  1.00  0.85           C  
ATOM   2419  C   GLY A 164     -13.615  24.334 -11.466  1.00  0.85           C  
ATOM   2420  O   GLY A 164     -13.210  25.284 -12.140  1.00  0.85           O  
ATOM   2421  H   GLY A 164     -14.753  21.630 -10.897  1.00  0.85           H  
ATOM   2422 1HA  GLY A 164     -14.433  22.996 -12.921  1.00  0.85           H  
ATOM   2423 2HA  GLY A 164     -15.575  24.144 -12.303  1.00  0.85           H  
ATOM   2424  N   TYR A 165     -13.062  24.016 -10.299  1.00  0.91           N  
ATOM   2425  CA  TYR A 165     -11.947  24.810  -9.787  1.00  0.91           C  
ATOM   2426  C   TYR A 165     -10.661  24.001  -9.796  1.00  0.91           C  
ATOM   2427  O   TYR A 165     -10.673  22.787  -9.942  1.00  0.91           O  
ATOM   2428  CB  TYR A 165     -12.246  25.301  -8.381  1.00  0.91           C  
ATOM   2429  CG  TYR A 165     -13.449  26.191  -8.310  1.00  0.91           C  
ATOM   2430  CD1 TYR A 165     -14.690  25.615  -8.161  1.00  0.91           C  
ATOM   2431  CD2 TYR A 165     -13.325  27.565  -8.401  1.00  0.91           C  
ATOM   2432  CE1 TYR A 165     -15.819  26.393  -8.098  1.00  0.91           C  
ATOM   2433  CE2 TYR A 165     -14.456  28.359  -8.337  1.00  0.91           C  
ATOM   2434  CZ  TYR A 165     -15.702  27.775  -8.187  1.00  0.91           C  
ATOM   2435  OH  TYR A 165     -16.830  28.562  -8.125  1.00  0.91           O  
ATOM   2436  H   TYR A 165     -13.418  23.245  -9.733  1.00  0.91           H  
ATOM   2437  HA  TYR A 165     -11.796  25.672 -10.435  1.00  0.91           H  
ATOM   2438 1HB  TYR A 165     -12.411  24.447  -7.734  1.00  0.91           H  
ATOM   2439 2HB  TYR A 165     -11.390  25.849  -7.989  1.00  0.91           H  
ATOM   2440  HD1 TYR A 165     -14.766  24.542  -8.094  1.00  0.91           H  
ATOM   2441  HD2 TYR A 165     -12.342  28.021  -8.521  1.00  0.91           H  
ATOM   2442  HE1 TYR A 165     -16.797  25.925  -7.980  1.00  0.91           H  
ATOM   2443  HE2 TYR A 165     -14.367  29.443  -8.408  1.00  0.91           H  
ATOM   2444  HH  TYR A 165     -16.578  29.486  -8.198  1.00  0.91           H  
ATOM   2445  N   PHE A 166      -9.525  24.670  -9.685  1.00  0.95           N  
ATOM   2446  CA  PHE A 166      -8.272  23.927  -9.629  1.00  0.95           C  
ATOM   2447  C   PHE A 166      -7.604  24.073  -8.272  1.00  0.95           C  
ATOM   2448  O   PHE A 166      -6.404  23.840  -8.117  1.00  0.95           O  
ATOM   2449  CB  PHE A 166      -7.383  24.362 -10.767  1.00  0.95           C  
ATOM   2450  CG  PHE A 166      -8.091  24.147 -12.060  1.00  0.95           C  
ATOM   2451  CD1 PHE A 166      -8.309  25.196 -12.921  1.00  0.95           C  
ATOM   2452  CD2 PHE A 166      -8.613  22.896 -12.382  1.00  0.95           C  
ATOM   2453  CE1 PHE A 166      -9.005  25.009 -14.089  1.00  0.95           C  
ATOM   2454  CE2 PHE A 166      -9.310  22.707 -13.547  1.00  0.95           C  
ATOM   2455  CZ  PHE A 166      -9.504  23.768 -14.404  1.00  0.95           C  
ATOM   2456  H   PHE A 166      -9.521  25.678  -9.614  1.00  0.95           H  
ATOM   2457  HA  PHE A 166      -8.485  22.868  -9.771  1.00  0.95           H  
ATOM   2458 1HB  PHE A 166      -7.132  25.416 -10.672  1.00  0.95           H  
ATOM   2459 2HB  PHE A 166      -6.459  23.791 -10.769  1.00  0.95           H  
ATOM   2460  HD1 PHE A 166      -7.921  26.182 -12.668  1.00  0.95           H  
ATOM   2461  HD2 PHE A 166      -8.469  22.062 -11.695  1.00  0.95           H  
ATOM   2462  HE1 PHE A 166      -9.165  25.844 -14.768  1.00  0.95           H  
ATOM   2463  HE2 PHE A 166      -9.710  21.725 -13.795  1.00  0.95           H  
ATOM   2464  HZ  PHE A 166     -10.052  23.624 -15.332  1.00  0.95           H  
ATOM   2465  N   THR A 167      -8.407  24.462  -7.291  1.00  0.96           N  
ATOM   2466  CA  THR A 167      -7.954  24.615  -5.923  1.00  0.96           C  
ATOM   2467  C   THR A 167      -8.004  23.271  -5.238  1.00  0.96           C  
ATOM   2468  O   THR A 167      -9.022  22.583  -5.276  1.00  0.96           O  
ATOM   2469  CB  THR A 167      -8.833  25.615  -5.149  1.00  0.96           C  
ATOM   2470  OG1 THR A 167      -8.758  26.909  -5.773  1.00  0.96           O  
ATOM   2471  CG2 THR A 167      -8.373  25.720  -3.700  1.00  0.96           C  
ATOM   2472  H   THR A 167      -9.379  24.630  -7.503  1.00  0.96           H  
ATOM   2473  HA  THR A 167      -6.921  24.966  -5.923  1.00  0.96           H  
ATOM   2474  HB  THR A 167      -9.873  25.273  -5.165  1.00  0.96           H  
ATOM   2475  HG1 THR A 167      -9.359  27.512  -5.321  1.00  0.96           H  
ATOM   2476 1HG2 THR A 167      -9.011  26.426  -3.170  1.00  0.96           H  
ATOM   2477 2HG2 THR A 167      -8.443  24.747  -3.221  1.00  0.96           H  
ATOM   2478 3HG2 THR A 167      -7.342  26.063  -3.668  1.00  0.96           H  
ATOM   2479  N   LEU A 168      -6.919  22.874  -4.605  1.00  0.93           N  
ATOM   2480  CA  LEU A 168      -6.963  21.582  -3.965  1.00  0.93           C  
ATOM   2481  C   LEU A 168      -7.420  21.827  -2.542  1.00  0.93           C  
ATOM   2482  O   LEU A 168      -6.964  22.766  -1.888  1.00  0.93           O  
ATOM   2483  CB  LEU A 168      -5.593  20.919  -4.038  1.00  0.93           C  
ATOM   2484  CG  LEU A 168      -5.022  20.838  -5.483  1.00  0.93           C  
ATOM   2485  CD1 LEU A 168      -3.687  20.129  -5.456  1.00  0.93           C  
ATOM   2486  CD2 LEU A 168      -6.015  20.161  -6.411  1.00  0.93           C  
ATOM   2487  H   LEU A 168      -6.090  23.450  -4.583  1.00  0.93           H  
ATOM   2488  HA  LEU A 168      -7.691  20.943  -4.466  1.00  0.93           H  
ATOM   2489 1HB  LEU A 168      -4.892  21.473  -3.419  1.00  0.93           H  
ATOM   2490 2HB  LEU A 168      -5.674  19.902  -3.653  1.00  0.93           H  
ATOM   2491  HG  LEU A 168      -4.847  21.852  -5.848  1.00  0.93           H  
ATOM   2492 1HD1 LEU A 168      -3.275  20.101  -6.464  1.00  0.93           H  
ATOM   2493 2HD1 LEU A 168      -3.002  20.658  -4.796  1.00  0.93           H  
ATOM   2494 3HD1 LEU A 168      -3.829  19.114  -5.098  1.00  0.93           H  
ATOM   2495 1HD2 LEU A 168      -5.608  20.133  -7.423  1.00  0.93           H  
ATOM   2496 2HD2 LEU A 168      -6.192  19.164  -6.075  1.00  0.93           H  
ATOM   2497 3HD2 LEU A 168      -6.948  20.717  -6.414  1.00  0.93           H  
ATOM   2498  N   VAL A 169      -8.347  21.006  -2.088  1.00  0.88           N  
ATOM   2499  CA  VAL A 169      -8.945  21.147  -0.769  1.00  0.88           C  
ATOM   2500  C   VAL A 169      -8.868  19.835  -0.003  1.00  0.88           C  
ATOM   2501  O   VAL A 169      -8.717  18.784  -0.607  1.00  0.88           O  
ATOM   2502  CB  VAL A 169     -10.406  21.611  -0.940  1.00  0.88           C  
ATOM   2503  CG1 VAL A 169     -10.464  22.970  -1.645  1.00  0.88           C  
ATOM   2504  CG2 VAL A 169     -11.171  20.579  -1.803  1.00  0.88           C  
ATOM   2505  H   VAL A 169      -8.661  20.266  -2.695  1.00  0.88           H  
ATOM   2506  HA  VAL A 169      -8.397  21.910  -0.214  1.00  0.88           H  
ATOM   2507  HB  VAL A 169     -10.862  21.726   0.035  1.00  0.88           H  
ATOM   2508 1HG1 VAL A 169     -11.505  23.278  -1.748  1.00  0.88           H  
ATOM   2509 2HG1 VAL A 169      -9.924  23.712  -1.060  1.00  0.88           H  
ATOM   2510 3HG1 VAL A 169     -10.023  22.901  -2.637  1.00  0.88           H  
ATOM   2511 1HG2 VAL A 169     -12.195  20.913  -1.919  1.00  0.88           H  
ATOM   2512 2HG2 VAL A 169     -10.700  20.508  -2.784  1.00  0.88           H  
ATOM   2513 3HG2 VAL A 169     -11.160  19.607  -1.334  1.00  0.88           H  
ATOM   2514  N   ALA A 170      -9.013  19.860   1.323  1.00  0.81           N  
ATOM   2515  CA  ALA A 170      -8.917  18.603   2.074  1.00  0.81           C  
ATOM   2516  C   ALA A 170      -9.860  17.488   1.555  1.00  0.81           C  
ATOM   2517  O   ALA A 170      -9.393  16.363   1.417  1.00  0.81           O  
ATOM   2518  CB  ALA A 170      -9.123  18.847   3.568  1.00  0.81           C  
ATOM   2519  H   ALA A 170      -9.150  20.737   1.805  1.00  0.81           H  
ATOM   2520  HA  ALA A 170      -7.899  18.232   1.950  1.00  0.81           H  
ATOM   2521 1HB  ALA A 170      -8.973  17.906   4.101  1.00  0.81           H  
ATOM   2522 2HB  ALA A 170      -8.387  19.575   3.909  1.00  0.81           H  
ATOM   2523 3HB  ALA A 170     -10.090  19.216   3.802  1.00  0.81           H  
ATOM   2524  N   PRO A 171     -11.155  17.728   1.209  1.00  0.75           N  
ATOM   2525  CA  PRO A 171     -12.048  16.728   0.626  1.00  0.75           C  
ATOM   2526  C   PRO A 171     -11.462  16.032  -0.604  1.00  0.75           C  
ATOM   2527  O   PRO A 171     -11.774  14.876  -0.890  1.00  0.75           O  
ATOM   2528  CB  PRO A 171     -13.269  17.560   0.261  1.00  0.75           C  
ATOM   2529  CG  PRO A 171     -13.281  18.675   1.273  1.00  0.75           C  
ATOM   2530  CD  PRO A 171     -11.847  19.010   1.521  1.00  0.75           C  
ATOM   2531  HA  PRO A 171     -12.305  15.990   1.399  1.00  0.75           H  
ATOM   2532 1HB  PRO A 171     -13.178  17.924  -0.772  1.00  0.75           H  
ATOM   2533 2HB  PRO A 171     -14.179  16.939   0.300  1.00  0.75           H  
ATOM   2534 1HG  PRO A 171     -13.839  19.533   0.876  1.00  0.75           H  
ATOM   2535 2HG  PRO A 171     -13.807  18.345   2.179  1.00  0.75           H  
ATOM   2536 1HD  PRO A 171     -11.576  19.793   0.877  1.00  0.75           H  
ATOM   2537 2HD  PRO A 171     -11.767  19.278   2.552  1.00  0.75           H  
ATOM   2538  N   HIS A 172     -10.584  16.723  -1.327  1.00  0.70           N  
ATOM   2539  CA  HIS A 172      -9.953  16.205  -2.530  1.00  0.70           C  
ATOM   2540  C   HIS A 172      -9.051  15.022  -2.210  1.00  0.70           C  
ATOM   2541  O   HIS A 172      -8.692  14.243  -3.087  1.00  0.70           O  
ATOM   2542  CB  HIS A 172      -9.170  17.310  -3.230  1.00  0.70           C  
ATOM   2543  CG  HIS A 172      -8.714  16.991  -4.570  1.00  0.70           C  
ATOM   2544  ND1 HIS A 172      -9.577  16.670  -5.597  1.00  0.70           N  
ATOM   2545  CD2 HIS A 172      -7.479  16.980  -5.095  1.00  0.70           C  
ATOM   2546  CE1 HIS A 172      -8.882  16.468  -6.690  1.00  0.70           C  
ATOM   2547  NE2 HIS A 172      -7.608  16.662  -6.423  1.00  0.70           N  
ATOM   2548  H   HIS A 172     -10.287  17.646  -1.033  1.00  0.70           H  
ATOM   2549  HA  HIS A 172     -10.724  15.863  -3.219  1.00  0.70           H  
ATOM   2550 1HB  HIS A 172      -9.778  18.210  -3.279  1.00  0.70           H  
ATOM   2551 2HB  HIS A 172      -8.285  17.539  -2.646  1.00  0.70           H  
ATOM   2552  HD1 HIS A 172     -10.612  16.593  -5.543  1.00  0.70           H  
ATOM   2553  HD2 HIS A 172      -6.493  17.181  -4.667  1.00  0.70           H  
ATOM   2554  HE1 HIS A 172      -9.372  16.212  -7.601  1.00  0.70           H  
ATOM   2555  N   TYR A 173      -8.599  14.936  -0.967  1.00  0.67           N  
ATOM   2556  CA  TYR A 173      -7.701  13.885  -0.538  1.00  0.67           C  
ATOM   2557  C   TYR A 173      -8.410  12.822   0.301  1.00  0.67           C  
ATOM   2558  O   TYR A 173      -7.774  11.898   0.812  1.00  0.67           O  
ATOM   2559  CB  TYR A 173      -6.548  14.522   0.221  1.00  0.67           C  
ATOM   2560  CG  TYR A 173      -5.694  15.376  -0.676  1.00  0.67           C  
ATOM   2561  CD1 TYR A 173      -5.862  16.759  -0.724  1.00  0.67           C  
ATOM   2562  CD2 TYR A 173      -4.728  14.769  -1.446  1.00  0.67           C  
ATOM   2563  CE1 TYR A 173      -5.055  17.519  -1.552  1.00  0.67           C  
ATOM   2564  CE2 TYR A 173      -3.927  15.518  -2.263  1.00  0.67           C  
ATOM   2565  CZ  TYR A 173      -4.079  16.879  -2.322  1.00  0.67           C  
ATOM   2566  OH  TYR A 173      -3.256  17.599  -3.139  1.00  0.67           O  
ATOM   2567  H   TYR A 173      -8.917  15.599  -0.258  1.00  0.67           H  
ATOM   2568  HA  TYR A 173      -7.300  13.392  -1.423  1.00  0.67           H  
ATOM   2569 1HB  TYR A 173      -6.942  15.149   1.026  1.00  0.67           H  
ATOM   2570 2HB  TYR A 173      -5.924  13.751   0.668  1.00  0.67           H  
ATOM   2571  HD1 TYR A 173      -6.629  17.239  -0.111  1.00  0.67           H  
ATOM   2572  HD2 TYR A 173      -4.601  13.688  -1.406  1.00  0.67           H  
ATOM   2573  HE1 TYR A 173      -5.181  18.601  -1.595  1.00  0.67           H  
ATOM   2574  HE2 TYR A 173      -3.165  15.025  -2.868  1.00  0.67           H  
ATOM   2575  HH  TYR A 173      -2.685  17.003  -3.624  1.00  0.67           H  
ATOM   2576  N   ASP A 174      -9.743  12.894   0.377  1.00  0.65           N  
ATOM   2577  CA  ASP A 174     -10.525  11.943   1.167  1.00  0.65           C  
ATOM   2578  C   ASP A 174     -11.016  10.760   0.332  1.00  0.65           C  
ATOM   2579  O   ASP A 174     -12.020  10.125   0.654  1.00  0.65           O  
ATOM   2580  CB  ASP A 174     -11.711  12.623   1.860  1.00  0.65           C  
ATOM   2581  CG  ASP A 174     -11.308  13.564   3.011  1.00  0.65           C  
ATOM   2582  OD1 ASP A 174     -10.306  13.326   3.646  1.00  0.65           O  
ATOM   2583  OD2 ASP A 174     -12.053  14.473   3.281  1.00  0.65           O  
ATOM   2584  H   ASP A 174     -10.250  13.641  -0.101  1.00  0.65           H  
ATOM   2585  HA  ASP A 174      -9.880  11.549   1.951  1.00  0.65           H  
ATOM   2586 1HB  ASP A 174     -12.266  13.207   1.123  1.00  0.65           H  
ATOM   2587 2HB  ASP A 174     -12.388  11.864   2.248  1.00  0.65           H  
ATOM   2588  N   PHE A 175     -10.281  10.440  -0.731  1.00  0.63           N  
ATOM   2589  CA  PHE A 175     -10.623   9.328  -1.607  1.00  0.63           C  
ATOM   2590  C   PHE A 175      -9.868   8.079  -1.209  1.00  0.63           C  
ATOM   2591  O   PHE A 175      -9.919   7.067  -1.899  1.00  0.63           O  
ATOM   2592  CB  PHE A 175     -10.308   9.650  -3.062  1.00  0.63           C  
ATOM   2593  CG  PHE A 175     -11.137  10.729  -3.624  1.00  0.63           C  
ATOM   2594  CD1 PHE A 175     -10.586  11.944  -3.861  1.00  0.63           C  
ATOM   2595  CD2 PHE A 175     -12.474  10.547  -3.883  1.00  0.63           C  
ATOM   2596  CE1 PHE A 175     -11.339  12.986  -4.360  1.00  0.63           C  
ATOM   2597  CE2 PHE A 175     -13.237  11.584  -4.368  1.00  0.63           C  
ATOM   2598  CZ  PHE A 175     -12.666  12.809  -4.610  1.00  0.63           C  
ATOM   2599  H   PHE A 175      -9.462  10.995  -0.934  1.00  0.63           H  
ATOM   2600  HA  PHE A 175     -11.691   9.126  -1.516  1.00  0.63           H  
ATOM   2601 1HB  PHE A 175      -9.275   9.956  -3.136  1.00  0.63           H  
ATOM   2602 2HB  PHE A 175     -10.435   8.759  -3.675  1.00  0.63           H  
ATOM   2603  HD1 PHE A 175      -9.533  12.083  -3.648  1.00  0.63           H  
ATOM   2604  HD2 PHE A 175     -12.930   9.576  -3.684  1.00  0.63           H  
ATOM   2605  HE1 PHE A 175     -10.875  13.954  -4.549  1.00  0.63           H  
ATOM   2606  HE2 PHE A 175     -14.287  11.438  -4.549  1.00  0.63           H  
ATOM   2607  HZ  PHE A 175     -13.261  13.640  -4.995  1.00  0.63           H  
ATOM   2608  N   ASP A 176      -9.198   8.138  -0.070  1.00  0.62           N  
ATOM   2609  CA  ASP A 176      -8.463   7.004   0.457  1.00  0.62           C  
ATOM   2610  C   ASP A 176      -9.378   5.764   0.549  1.00  0.62           C  
ATOM   2611  O   ASP A 176      -9.109   4.789  -0.155  1.00  0.62           O  
ATOM   2612  CB  ASP A 176      -7.738   7.377   1.768  1.00  0.62           C  
ATOM   2613  CG  ASP A 176      -6.796   6.289   2.307  1.00  0.62           C  
ATOM   2614  OD1 ASP A 176      -5.818   6.028   1.645  1.00  0.62           O  
ATOM   2615  OD2 ASP A 176      -7.021   5.732   3.375  1.00  0.62           O  
ATOM   2616  H   ASP A 176      -9.194   9.007   0.444  1.00  0.62           H  
ATOM   2617  HA  ASP A 176      -7.678   6.750  -0.248  1.00  0.62           H  
ATOM   2618 1HB  ASP A 176      -7.118   8.251   1.560  1.00  0.62           H  
ATOM   2619 2HB  ASP A 176      -8.406   7.681   2.539  1.00  0.62           H  
ATOM   2620  N   PRO A 177     -10.456   5.723   1.377  1.00  0.61           N  
ATOM   2621  CA  PRO A 177     -11.308   4.559   1.485  1.00  0.61           C  
ATOM   2622  C   PRO A 177     -11.991   4.224   0.167  1.00  0.61           C  
ATOM   2623  O   PRO A 177     -12.347   3.072  -0.062  1.00  0.61           O  
ATOM   2624  CB  PRO A 177     -12.341   4.979   2.539  1.00  0.61           C  
ATOM   2625  CG  PRO A 177     -12.331   6.493   2.512  1.00  0.61           C  
ATOM   2626  CD  PRO A 177     -10.905   6.865   2.216  1.00  0.61           C  
ATOM   2627  HA  PRO A 177     -10.714   3.712   1.848  1.00  0.61           H  
ATOM   2628 1HB  PRO A 177     -13.325   4.556   2.285  1.00  0.61           H  
ATOM   2629 2HB  PRO A 177     -12.060   4.569   3.520  1.00  0.61           H  
ATOM   2630 1HG  PRO A 177     -13.027   6.865   1.743  1.00  0.61           H  
ATOM   2631 2HG  PRO A 177     -12.681   6.894   3.473  1.00  0.61           H  
ATOM   2632 1HD  PRO A 177     -10.912   7.818   1.707  1.00  0.61           H  
ATOM   2633 2HD  PRO A 177     -10.350   6.889   3.160  1.00  0.61           H  
ATOM   2634  N   ALA A 178     -12.160   5.202  -0.727  1.00  0.60           N  
ATOM   2635  CA  ALA A 178     -12.792   4.887  -1.999  1.00  0.60           C  
ATOM   2636  C   ALA A 178     -11.843   4.033  -2.810  1.00  0.60           C  
ATOM   2637  O   ALA A 178     -12.186   2.956  -3.300  1.00  0.60           O  
ATOM   2638  CB  ALA A 178     -13.130   6.151  -2.760  1.00  0.60           C  
ATOM   2639  H   ALA A 178     -11.854   6.146  -0.536  1.00  0.60           H  
ATOM   2640  HA  ALA A 178     -13.703   4.320  -1.809  1.00  0.60           H  
ATOM   2641 1HB  ALA A 178     -13.580   5.876  -3.692  1.00  0.60           H  
ATOM   2642 2HB  ALA A 178     -13.819   6.763  -2.180  1.00  0.60           H  
ATOM   2643 3HB  ALA A 178     -12.225   6.718  -2.958  1.00  0.60           H  
ATOM   2644  N   ALA A 179     -10.601   4.486  -2.891  1.00  0.60           N  
ATOM   2645  CA  ALA A 179      -9.551   3.801  -3.618  1.00  0.60           C  
ATOM   2646  C   ALA A 179      -9.278   2.417  -3.030  1.00  0.60           C  
ATOM   2647  O   ALA A 179      -8.929   1.482  -3.742  1.00  0.60           O  
ATOM   2648  CB  ALA A 179      -8.315   4.648  -3.606  1.00  0.60           C  
ATOM   2649  H   ALA A 179     -10.364   5.368  -2.439  1.00  0.60           H  
ATOM   2650  HA  ALA A 179      -9.873   3.678  -4.647  1.00  0.60           H  
ATOM   2651 1HB  ALA A 179      -7.530   4.173  -4.177  1.00  0.60           H  
ATOM   2652 2HB  ALA A 179      -8.552   5.610  -4.047  1.00  0.60           H  
ATOM   2653 3HB  ALA A 179      -7.985   4.789  -2.575  1.00  0.60           H  
ATOM   2654  N   LYS A 180      -9.417   2.299  -1.711  1.00  0.60           N  
ATOM   2655  CA  LYS A 180      -9.184   1.039  -1.018  1.00  0.60           C  
ATOM   2656  C   LYS A 180     -10.352   0.052  -0.989  1.00  0.60           C  
ATOM   2657  O   LYS A 180     -10.124  -1.158  -1.036  1.00  0.60           O  
ATOM   2658  CB  LYS A 180      -8.791   1.333   0.421  1.00  0.60           C  
ATOM   2659  CG  LYS A 180      -7.426   1.952   0.578  1.00  0.60           C  
ATOM   2660  CD  LYS A 180      -7.141   2.308   2.008  1.00  0.60           C  
ATOM   2661  CE  LYS A 180      -5.724   2.829   2.160  1.00  0.60           C  
ATOM   2662  NZ  LYS A 180      -5.478   3.376   3.522  1.00  0.60           N  
ATOM   2663  H   LYS A 180      -9.657   3.127  -1.166  1.00  0.60           H  
ATOM   2664  HA  LYS A 180      -8.352   0.540  -1.514  1.00  0.60           H  
ATOM   2665 1HB  LYS A 180      -9.513   2.015   0.851  1.00  0.60           H  
ATOM   2666 2HB  LYS A 180      -8.821   0.414   1.003  1.00  0.60           H  
ATOM   2667 1HG  LYS A 180      -6.666   1.256   0.229  1.00  0.60           H  
ATOM   2668 2HG  LYS A 180      -7.372   2.865  -0.019  1.00  0.60           H  
ATOM   2669 1HD  LYS A 180      -7.831   3.099   2.326  1.00  0.60           H  
ATOM   2670 2HD  LYS A 180      -7.281   1.441   2.647  1.00  0.60           H  
ATOM   2671 1HE  LYS A 180      -5.030   2.013   1.979  1.00  0.60           H  
ATOM   2672 2HE  LYS A 180      -5.547   3.608   1.423  1.00  0.60           H  
ATOM   2673 1HZ  LYS A 180      -4.538   3.716   3.579  1.00  0.60           H  
ATOM   2674 2HZ  LYS A 180      -6.130   4.171   3.670  1.00  0.60           H  
ATOM   2675 3HZ  LYS A 180      -5.631   2.676   4.219  1.00  0.60           H  
ATOM   2676  N   THR A 181     -11.593   0.539  -0.868  1.00  0.60           N  
ATOM   2677  CA  THR A 181     -12.713  -0.377  -0.686  1.00  0.60           C  
ATOM   2678  C   THR A 181     -13.848  -0.322  -1.711  1.00  0.60           C  
ATOM   2679  O   THR A 181     -14.644  -1.260  -1.765  1.00  0.60           O  
ATOM   2680  CB  THR A 181     -13.330  -0.176   0.713  1.00  0.60           C  
ATOM   2681  OG1 THR A 181     -13.886   1.135   0.838  1.00  0.60           O  
ATOM   2682  CG2 THR A 181     -12.253  -0.335   1.780  1.00  0.60           C  
ATOM   2683  H   THR A 181     -11.760   1.538  -0.830  1.00  0.60           H  
ATOM   2684  HA  THR A 181     -12.315  -1.389  -0.720  1.00  0.60           H  
ATOM   2685  HB  THR A 181     -14.111  -0.916   0.874  1.00  0.60           H  
ATOM   2686  HG1 THR A 181     -13.293   1.786   0.414  1.00  0.60           H  
ATOM   2687 1HG2 THR A 181     -12.697  -0.199   2.765  1.00  0.60           H  
ATOM   2688 2HG2 THR A 181     -11.815  -1.331   1.711  1.00  0.60           H  
ATOM   2689 3HG2 THR A 181     -11.481   0.414   1.631  1.00  0.60           H  
ATOM   2690  N   GLU A 182     -13.977   0.756  -2.490  1.00  0.60           N  
ATOM   2691  CA  GLU A 182     -15.103   0.822  -3.416  1.00  0.60           C  
ATOM   2692  C   GLU A 182     -14.606   0.748  -4.838  1.00  0.60           C  
ATOM   2693  O   GLU A 182     -15.016  -0.124  -5.597  1.00  0.60           O  
ATOM   2694  CB  GLU A 182     -15.927   2.097  -3.204  1.00  0.60           C  
ATOM   2695  CG  GLU A 182     -16.603   2.168  -1.818  1.00  0.60           C  
ATOM   2696  CD  GLU A 182     -17.479   3.389  -1.606  1.00  0.60           C  
ATOM   2697  OE1 GLU A 182     -17.567   4.187  -2.494  1.00  0.60           O  
ATOM   2698  OE2 GLU A 182     -18.058   3.510  -0.553  1.00  0.60           O  
ATOM   2699  H   GLU A 182     -13.308   1.520  -2.468  1.00  0.60           H  
ATOM   2700  HA  GLU A 182     -15.756  -0.034  -3.246  1.00  0.60           H  
ATOM   2701 1HB  GLU A 182     -15.277   2.966  -3.305  1.00  0.60           H  
ATOM   2702 2HB  GLU A 182     -16.694   2.170  -3.965  1.00  0.60           H  
ATOM   2703 1HG  GLU A 182     -17.208   1.272  -1.682  1.00  0.60           H  
ATOM   2704 2HG  GLU A 182     -15.820   2.159  -1.057  1.00  0.60           H  
ATOM   2705  N   ALA A 183     -13.648   1.590  -5.174  1.00  0.60           N  
ATOM   2706  CA  ALA A 183     -13.109   1.628  -6.513  1.00  0.60           C  
ATOM   2707  C   ALA A 183     -12.666   0.245  -7.003  1.00  0.60           C  
ATOM   2708  O   ALA A 183     -13.093  -0.140  -8.093  1.00  0.60           O  
ATOM   2709  CB  ALA A 183     -11.958   2.606  -6.575  1.00  0.60           C  
ATOM   2710  H   ALA A 183     -13.301   2.244  -4.484  1.00  0.60           H  
ATOM   2711  HA  ALA A 183     -13.893   1.971  -7.186  1.00  0.60           H  
ATOM   2712 1HB  ALA A 183     -11.592   2.625  -7.577  1.00  0.60           H  
ATOM   2713 2HB  ALA A 183     -12.297   3.595  -6.277  1.00  0.60           H  
ATOM   2714 3HB  ALA A 183     -11.173   2.320  -5.929  1.00  0.60           H  
ATOM   2715  N   PRO A 184     -11.860  -0.567  -6.259  1.00  0.61           N  
ATOM   2716  CA  PRO A 184     -11.496  -1.897  -6.673  1.00  0.61           C  
ATOM   2717  C   PRO A 184     -12.676  -2.848  -6.692  1.00  0.61           C  
ATOM   2718  O   PRO A 184     -12.638  -3.839  -7.400  1.00  0.61           O  
ATOM   2719  CB  PRO A 184     -10.466  -2.320  -5.625  1.00  0.61           C  
ATOM   2720  CG  PRO A 184     -10.759  -1.474  -4.435  1.00  0.61           C  
ATOM   2721  CD  PRO A 184     -11.188  -0.165  -5.005  1.00  0.61           C  
ATOM   2722  HA  PRO A 184     -11.022  -1.840  -7.660  1.00  0.61           H  
ATOM   2723 1HB  PRO A 184     -10.571  -3.393  -5.421  1.00  0.61           H  
ATOM   2724 2HB  PRO A 184      -9.448  -2.160  -6.023  1.00  0.61           H  
ATOM   2725 1HG  PRO A 184     -11.531  -1.938  -3.801  1.00  0.61           H  
ATOM   2726 2HG  PRO A 184      -9.860  -1.366  -3.806  1.00  0.61           H  
ATOM   2727 1HD  PRO A 184     -11.783   0.325  -4.266  1.00  0.61           H  
ATOM   2728 2HD  PRO A 184     -10.306   0.387  -5.255  1.00  0.61           H  
ATOM   2729  N   ASP A 185     -13.748  -2.554  -5.952  1.00  0.61           N  
ATOM   2730  CA  ASP A 185     -14.885  -3.463  -5.922  1.00  0.61           C  
ATOM   2731  C   ASP A 185     -15.595  -3.335  -7.245  1.00  0.61           C  
ATOM   2732  O   ASP A 185     -16.066  -4.310  -7.822  1.00  0.61           O  
ATOM   2733  CB  ASP A 185     -15.833  -3.164  -4.756  1.00  0.61           C  
ATOM   2734  CG  ASP A 185     -16.871  -4.288  -4.512  1.00  0.61           C  
ATOM   2735  OD1 ASP A 185     -16.461  -5.388  -4.196  1.00  0.61           O  
ATOM   2736  OD2 ASP A 185     -18.053  -4.038  -4.639  1.00  0.61           O  
ATOM   2737  H   ASP A 185     -13.817  -1.694  -5.424  1.00  0.61           H  
ATOM   2738  HA  ASP A 185     -14.522  -4.486  -5.822  1.00  0.61           H  
ATOM   2739 1HB  ASP A 185     -15.253  -3.003  -3.844  1.00  0.61           H  
ATOM   2740 2HB  ASP A 185     -16.370  -2.237  -4.962  1.00  0.61           H  
ATOM   2741  N   PHE A 186     -15.645  -2.107  -7.743  1.00  0.62           N  
ATOM   2742  CA  PHE A 186     -16.271  -1.863  -9.023  1.00  0.62           C  
ATOM   2743  C   PHE A 186     -15.375  -2.400 -10.138  1.00  0.62           C  
ATOM   2744  O   PHE A 186     -15.828  -3.149 -11.018  1.00  0.62           O  
ATOM   2745  CB  PHE A 186     -16.482  -0.367  -9.214  1.00  0.62           C  
ATOM   2746  CG  PHE A 186     -17.632   0.244  -8.433  1.00  0.62           C  
ATOM   2747  CD1 PHE A 186     -17.407   0.981  -7.286  1.00  0.62           C  
ATOM   2748  CD2 PHE A 186     -18.931   0.110  -8.879  1.00  0.62           C  
ATOM   2749  CE1 PHE A 186     -18.440   1.568  -6.595  1.00  0.62           C  
ATOM   2750  CE2 PHE A 186     -19.976   0.694  -8.191  1.00  0.62           C  
ATOM   2751  CZ  PHE A 186     -19.728   1.425  -7.046  1.00  0.62           C  
ATOM   2752  H   PHE A 186     -15.255  -1.338  -7.196  1.00  0.62           H  
ATOM   2753  HA  PHE A 186     -17.230  -2.380  -9.054  1.00  0.62           H  
ATOM   2754 1HB  PHE A 186     -15.568   0.150  -8.924  1.00  0.62           H  
ATOM   2755 2HB  PHE A 186     -16.643  -0.163 -10.269  1.00  0.62           H  
ATOM   2756  HD1 PHE A 186     -16.399   1.107  -6.947  1.00  0.62           H  
ATOM   2757  HD2 PHE A 186     -19.124  -0.461  -9.787  1.00  0.62           H  
ATOM   2758  HE1 PHE A 186     -18.237   2.149  -5.697  1.00  0.62           H  
ATOM   2759  HE2 PHE A 186     -20.998   0.581  -8.555  1.00  0.62           H  
ATOM   2760  HZ  PHE A 186     -20.552   1.889  -6.505  1.00  0.62           H  
ATOM   2761  N   LEU A 187     -14.073  -2.121 -10.039  1.00  0.62           N  
ATOM   2762  CA  LEU A 187     -13.147  -2.578 -11.060  1.00  0.62           C  
ATOM   2763  C   LEU A 187     -13.154  -4.082 -11.207  1.00  0.62           C  
ATOM   2764  O   LEU A 187     -13.307  -4.576 -12.322  1.00  0.62           O  
ATOM   2765  CB  LEU A 187     -11.740  -2.074 -10.789  1.00  0.62           C  
ATOM   2766  CG  LEU A 187     -10.761  -2.593 -11.706  1.00  0.62           C  
ATOM   2767  CD1 LEU A 187     -11.180  -2.239 -13.041  1.00  0.62           C  
ATOM   2768  CD2 LEU A 187      -9.407  -2.005 -11.403  1.00  0.62           C  
ATOM   2769  H   LEU A 187     -13.733  -1.533  -9.277  1.00  0.62           H  
ATOM   2770  HA  LEU A 187     -13.469  -2.161 -12.010  1.00  0.62           H  
ATOM   2771 1HB  LEU A 187     -11.731  -0.985 -10.834  1.00  0.62           H  
ATOM   2772 2HB  LEU A 187     -11.454  -2.385  -9.797  1.00  0.62           H  
ATOM   2773  HG  LEU A 187     -10.725  -3.672 -11.625  1.00  0.62           H  
ATOM   2774 1HD1 LEU A 187     -10.491  -2.643 -13.714  1.00  0.62           H  
ATOM   2775 2HD1 LEU A 187     -12.161  -2.673 -13.231  1.00  0.62           H  
ATOM   2776 3HD1 LEU A 187     -11.224  -1.154 -13.142  1.00  0.62           H  
ATOM   2777 1HD2 LEU A 187      -8.698  -2.399 -12.118  1.00  0.62           H  
ATOM   2778 2HD2 LEU A 187      -9.450  -0.918 -11.493  1.00  0.62           H  
ATOM   2779 3HD2 LEU A 187      -9.105  -2.273 -10.390  1.00  0.62           H  
ATOM   2780  N   ILE A 188     -13.050  -4.806 -10.090  1.00  0.62           N  
ATOM   2781  CA  ILE A 188     -13.070  -6.263 -10.071  1.00  0.62           C  
ATOM   2782  C   ILE A 188     -14.340  -6.755 -10.744  1.00  0.62           C  
ATOM   2783  O   ILE A 188     -14.201  -7.024 -11.930  1.00  0.62           O  
ATOM   2784  CB  ILE A 188     -12.937  -6.772  -8.639  1.00  0.62           C  
ATOM   2785  CG1 ILE A 188     -11.512  -6.473  -8.121  1.00  0.62           C  
ATOM   2786  CG2 ILE A 188     -13.212  -8.245  -8.604  1.00  0.62           C  
ATOM   2787  CD1 ILE A 188     -11.378  -6.613  -6.625  1.00  0.62           C  
ATOM   2788  H   ILE A 188     -12.943  -4.332  -9.194  1.00  0.62           H  
ATOM   2789  HA  ILE A 188     -12.219  -6.627 -10.642  1.00  0.62           H  
ATOM   2790  HB  ILE A 188     -13.651  -6.242  -7.996  1.00  0.62           H  
ATOM   2791 1HG1 ILE A 188     -10.824  -7.174  -8.584  1.00  0.62           H  
ATOM   2792 2HG1 ILE A 188     -11.219  -5.471  -8.417  1.00  0.62           H  
ATOM   2793 1HG2 ILE A 188     -13.118  -8.606  -7.584  1.00  0.62           H  
ATOM   2794 2HG2 ILE A 188     -14.221  -8.429  -8.968  1.00  0.62           H  
ATOM   2795 3HG2 ILE A 188     -12.495  -8.749  -9.239  1.00  0.62           H  
ATOM   2796 1HD1 ILE A 188     -10.348  -6.401  -6.330  1.00  0.62           H  
ATOM   2797 2HD1 ILE A 188     -12.046  -5.909  -6.131  1.00  0.62           H  
ATOM   2798 3HD1 ILE A 188     -11.649  -7.619  -6.330  1.00  0.62           H  
ATOM   2799  N   ALA A 189     -15.418  -6.068 -10.346  1.00  0.63           N  
ATOM   2800  CA  ALA A 189     -16.700  -6.701 -10.571  1.00  0.63           C  
ATOM   2801  C   ALA A 189     -16.917  -6.717 -12.083  1.00  0.63           C  
ATOM   2802  O   ALA A 189     -17.426  -7.692 -12.646  1.00  0.63           O  
ATOM   2803  CB  ALA A 189     -17.821  -5.950  -9.876  1.00  0.63           C  
ATOM   2804  H   ALA A 189     -15.463  -5.117 -10.706  1.00  0.63           H  
ATOM   2805  HA  ALA A 189     -16.660  -7.727 -10.210  1.00  0.63           H  
ATOM   2806 1HB  ALA A 189     -18.770  -6.438 -10.082  1.00  0.63           H  
ATOM   2807 2HB  ALA A 189     -17.644  -5.943  -8.802  1.00  0.63           H  
ATOM   2808 3HB  ALA A 189     -17.848  -4.924 -10.246  1.00  0.63           H  
ATOM   2809  N   LYS A 190     -16.488  -5.617 -12.733  1.00  0.64           N  
ATOM   2810  CA  LYS A 190     -16.628  -5.440 -14.174  1.00  0.64           C  
ATOM   2811  C   LYS A 190     -15.660  -6.325 -14.940  1.00  0.64           C  
ATOM   2812  O   LYS A 190     -16.009  -6.899 -15.972  1.00  0.64           O  
ATOM   2813  CB  LYS A 190     -16.387  -3.981 -14.538  1.00  0.64           C  
ATOM   2814  CG  LYS A 190     -17.453  -3.039 -14.036  1.00  0.64           C  
ATOM   2815  CD  LYS A 190     -18.793  -3.308 -14.692  1.00  0.64           C  
ATOM   2816  CE  LYS A 190     -19.821  -2.288 -14.252  1.00  0.64           C  
ATOM   2817  NZ  LYS A 190     -21.149  -2.530 -14.874  1.00  0.64           N  
ATOM   2818  H   LYS A 190     -16.076  -4.858 -12.187  1.00  0.64           H  
ATOM   2819  HA  LYS A 190     -17.641  -5.716 -14.461  1.00  0.64           H  
ATOM   2820 1HB  LYS A 190     -15.435  -3.658 -14.100  1.00  0.64           H  
ATOM   2821 2HB  LYS A 190     -16.304  -3.871 -15.621  1.00  0.64           H  
ATOM   2822 1HG  LYS A 190     -17.550  -3.146 -12.955  1.00  0.64           H  
ATOM   2823 2HG  LYS A 190     -17.163  -2.030 -14.253  1.00  0.64           H  
ATOM   2824 1HD  LYS A 190     -18.683  -3.256 -15.777  1.00  0.64           H  
ATOM   2825 2HD  LYS A 190     -19.139  -4.306 -14.422  1.00  0.64           H  
ATOM   2826 1HE  LYS A 190     -19.922  -2.328 -13.168  1.00  0.64           H  
ATOM   2827 2HE  LYS A 190     -19.472  -1.298 -14.535  1.00  0.64           H  
ATOM   2828 1HZ  LYS A 190     -21.798  -1.823 -14.560  1.00  0.64           H  
ATOM   2829 2HZ  LYS A 190     -21.062  -2.482 -15.884  1.00  0.64           H  
ATOM   2830 3HZ  LYS A 190     -21.489  -3.438 -14.612  1.00  0.64           H  
ATOM   2831  N   ILE A 191     -14.459  -6.500 -14.414  1.00  0.68           N  
ATOM   2832  CA  ILE A 191     -13.511  -7.375 -15.062  1.00  0.68           C  
ATOM   2833  C   ILE A 191     -14.063  -8.782 -15.033  1.00  0.68           C  
ATOM   2834  O   ILE A 191     -14.043  -9.480 -16.044  1.00  0.68           O  
ATOM   2835  CB  ILE A 191     -12.167  -7.333 -14.354  1.00  0.68           C  
ATOM   2836  CG1 ILE A 191     -11.498  -5.999 -14.551  1.00  0.68           C  
ATOM   2837  CG2 ILE A 191     -11.329  -8.451 -14.825  1.00  0.68           C  
ATOM   2838  CD1 ILE A 191     -10.389  -5.826 -13.629  1.00  0.68           C  
ATOM   2839  H   ILE A 191     -14.187  -6.023 -13.544  1.00  0.68           H  
ATOM   2840  HA  ILE A 191     -13.386  -7.070 -16.096  1.00  0.68           H  
ATOM   2841  HB  ILE A 191     -12.315  -7.450 -13.299  1.00  0.68           H  
ATOM   2842 1HG1 ILE A 191     -11.104  -5.947 -15.557  1.00  0.68           H  
ATOM   2843 2HG1 ILE A 191     -12.214  -5.193 -14.417  1.00  0.68           H  
ATOM   2844 1HG2 ILE A 191     -10.420  -8.426 -14.289  1.00  0.68           H  
ATOM   2845 2HG2 ILE A 191     -11.839  -9.386 -14.624  1.00  0.68           H  
ATOM   2846 3HG2 ILE A 191     -11.142  -8.357 -15.880  1.00  0.68           H  
ATOM   2847 1HD1 ILE A 191      -9.901  -4.876 -13.802  1.00  0.68           H  
ATOM   2848 2HD1 ILE A 191     -10.769  -5.865 -12.610  1.00  0.68           H  
ATOM   2849 3HD1 ILE A 191      -9.702  -6.624 -13.782  1.00  0.68           H  
ATOM   2850  N   LYS A 192     -14.583  -9.198 -13.876  1.00  0.74           N  
ATOM   2851  CA  LYS A 192     -15.133 -10.546 -13.769  1.00  0.74           C  
ATOM   2852  C   LYS A 192     -16.332 -10.731 -14.695  1.00  0.74           C  
ATOM   2853  O   LYS A 192     -16.490 -11.793 -15.309  1.00  0.74           O  
ATOM   2854  CB  LYS A 192     -15.504 -10.901 -12.330  1.00  0.74           C  
ATOM   2855  CG  LYS A 192     -14.303 -11.133 -11.429  1.00  0.74           C  
ATOM   2856  CD  LYS A 192     -14.716 -11.531 -10.018  1.00  0.74           C  
ATOM   2857  CE  LYS A 192     -13.500 -11.895  -9.154  1.00  0.74           C  
ATOM   2858  NZ  LYS A 192     -13.903 -12.267  -7.765  1.00  0.74           N  
ATOM   2859  H   LYS A 192     -14.584  -8.550 -13.088  1.00  0.74           H  
ATOM   2860  HA  LYS A 192     -14.361 -11.247 -14.083  1.00  0.74           H  
ATOM   2861 1HB  LYS A 192     -16.099 -10.089 -11.902  1.00  0.74           H  
ATOM   2862 2HB  LYS A 192     -16.118 -11.800 -12.322  1.00  0.74           H  
ATOM   2863 1HG  LYS A 192     -13.667 -11.907 -11.862  1.00  0.74           H  
ATOM   2864 2HG  LYS A 192     -13.741 -10.210 -11.374  1.00  0.74           H  
ATOM   2865 1HD  LYS A 192     -15.248 -10.702  -9.552  1.00  0.74           H  
ATOM   2866 2HD  LYS A 192     -15.385 -12.389 -10.064  1.00  0.74           H  
ATOM   2867 1HE  LYS A 192     -12.982 -12.739  -9.610  1.00  0.74           H  
ATOM   2868 2HE  LYS A 192     -12.818 -11.057  -9.112  1.00  0.74           H  
ATOM   2869 1HZ  LYS A 192     -13.080 -12.507  -7.229  1.00  0.74           H  
ATOM   2870 2HZ  LYS A 192     -14.375 -11.489  -7.327  1.00  0.74           H  
ATOM   2871 3HZ  LYS A 192     -14.526 -13.062  -7.797  1.00  0.74           H  
ATOM   2872  N   ALA A 193     -17.164  -9.689 -14.834  1.00  0.85           N  
ATOM   2873  CA  ALA A 193     -18.314  -9.759 -15.726  1.00  0.85           C  
ATOM   2874  C   ALA A 193     -17.857 -10.043 -17.153  1.00  0.85           C  
ATOM   2875  O   ALA A 193     -18.491 -10.803 -17.882  1.00  0.85           O  
ATOM   2876  CB  ALA A 193     -19.096  -8.457 -15.684  1.00  0.85           C  
ATOM   2877  H   ALA A 193     -17.023  -8.845 -14.278  1.00  0.85           H  
ATOM   2878  HA  ALA A 193     -18.951 -10.578 -15.397  1.00  0.85           H  
ATOM   2879 1HB  ALA A 193     -19.959  -8.531 -16.341  1.00  0.85           H  
ATOM   2880 2HB  ALA A 193     -19.425  -8.267 -14.662  1.00  0.85           H  
ATOM   2881 3HB  ALA A 193     -18.458  -7.644 -16.015  1.00  0.85           H  
ATOM   2882  N   VAL A 194     -16.725  -9.458 -17.534  1.00  1.03           N  
ATOM   2883  CA  VAL A 194     -16.150  -9.667 -18.854  1.00  1.03           C  
ATOM   2884  C   VAL A 194     -15.466 -11.031 -18.982  1.00  1.03           C  
ATOM   2885  O   VAL A 194     -15.667 -11.741 -19.968  1.00  1.03           O  
ATOM   2886  CB  VAL A 194     -15.178  -8.525 -19.178  1.00  1.03           C  
ATOM   2887  CG1 VAL A 194     -14.439  -8.799 -20.476  1.00  1.03           C  
ATOM   2888  CG2 VAL A 194     -15.988  -7.245 -19.285  1.00  1.03           C  
ATOM   2889  H   VAL A 194     -16.264  -8.813 -16.890  1.00  1.03           H  
ATOM   2890  HA  VAL A 194     -16.961  -9.625 -19.580  1.00  1.03           H  
ATOM   2891  HB  VAL A 194     -14.441  -8.435 -18.380  1.00  1.03           H  
ATOM   2892 1HG1 VAL A 194     -13.759  -7.981 -20.688  1.00  1.03           H  
ATOM   2893 2HG1 VAL A 194     -13.872  -9.723 -20.380  1.00  1.03           H  
ATOM   2894 3HG1 VAL A 194     -15.156  -8.896 -21.289  1.00  1.03           H  
ATOM   2895 1HG2 VAL A 194     -15.351  -6.421 -19.498  1.00  1.03           H  
ATOM   2896 2HG2 VAL A 194     -16.720  -7.350 -20.082  1.00  1.03           H  
ATOM   2897 3HG2 VAL A 194     -16.504  -7.063 -18.349  1.00  1.03           H  
ATOM   2898  N   GLN A 195     -14.693 -11.431 -17.972  1.00  1.31           N  
ATOM   2899  CA  GLN A 195     -13.973 -12.706 -18.014  1.00  1.31           C  
ATOM   2900  C   GLN A 195     -14.924 -13.891 -18.145  1.00  1.31           C  
ATOM   2901  O   GLN A 195     -14.610 -14.876 -18.813  1.00  1.31           O  
ATOM   2902  CB  GLN A 195     -13.145 -12.910 -16.739  1.00  1.31           C  
ATOM   2903  CG  GLN A 195     -11.955 -12.004 -16.595  1.00  1.31           C  
ATOM   2904  CD  GLN A 195     -11.250 -12.148 -15.266  1.00  1.31           C  
ATOM   2905  OE1 GLN A 195     -11.805 -12.667 -14.292  1.00  1.31           O  
ATOM   2906  NE2 GLN A 195     -10.016 -11.674 -15.216  1.00  1.31           N  
ATOM   2907  H   GLN A 195     -14.575 -10.815 -17.172  1.00  1.31           H  
ATOM   2908  HA  GLN A 195     -13.311 -12.698 -18.878  1.00  1.31           H  
ATOM   2909 1HB  GLN A 195     -13.786 -12.757 -15.874  1.00  1.31           H  
ATOM   2910 2HB  GLN A 195     -12.792 -13.939 -16.701  1.00  1.31           H  
ATOM   2911 1HG  GLN A 195     -11.242 -12.226 -17.387  1.00  1.31           H  
ATOM   2912 2HG  GLN A 195     -12.299 -10.994 -16.677  1.00  1.31           H  
ATOM   2913 1HE2 GLN A 195      -9.491 -11.720 -14.365  1.00  1.31           H  
ATOM   2914 2HE2 GLN A 195      -9.620 -11.258 -16.032  1.00  1.31           H  
ATOM   2915  N   GLY A 196     -16.090 -13.791 -17.509  1.00  1.68           N  
ATOM   2916  CA  GLY A 196     -17.083 -14.857 -17.524  1.00  1.68           C  
ATOM   2917  C   GLY A 196     -18.090 -14.790 -18.684  1.00  1.68           C  
ATOM   2918  O   GLY A 196     -19.079 -15.532 -18.666  1.00  1.68           O  
ATOM   2919  H   GLY A 196     -16.281 -12.958 -16.950  1.00  1.68           H  
ATOM   2920 1HA  GLY A 196     -16.568 -15.816 -17.557  1.00  1.68           H  
ATOM   2921 2HA  GLY A 196     -17.628 -14.832 -16.582  1.00  1.68           H  
ATOM   2922  N   LYS A 197     -17.880 -13.889 -19.652  1.00  2.13           N  
ATOM   2923  CA  LYS A 197     -18.819 -13.723 -20.758  1.00  2.13           C  
ATOM   2924  C   LYS A 197     -18.367 -14.481 -22.007  1.00  2.13           C  
ATOM   2925  O   LYS A 197     -18.886 -14.244 -23.098  1.00  2.13           O  
ATOM   2926  OXT LYS A 197     -17.652 -15.475 -21.885  1.00  2.13           O  
ATOM   2927  CB  LYS A 197     -19.008 -12.234 -21.072  1.00  2.13           C  
ATOM   2928  CG  LYS A 197     -20.048 -11.927 -22.159  1.00  2.13           C  
ATOM   2929  CD  LYS A 197     -20.223 -10.418 -22.347  1.00  2.13           C  
ATOM   2930  CE  LYS A 197     -21.252 -10.104 -23.429  1.00  2.13           C  
ATOM   2931  NZ  LYS A 197     -21.430  -8.638 -23.617  1.00  2.13           N  
ATOM   2932  H   LYS A 197     -17.051 -13.291 -19.627  1.00  2.13           H  
ATOM   2933  HA  LYS A 197     -19.783 -14.129 -20.454  1.00  2.13           H  
ATOM   2934 1HB  LYS A 197     -19.313 -11.713 -20.163  1.00  2.13           H  
ATOM   2935 2HB  LYS A 197     -18.051 -11.806 -21.378  1.00  2.13           H  
ATOM   2936 1HG  LYS A 197     -19.730 -12.366 -23.104  1.00  2.13           H  
ATOM   2937 2HG  LYS A 197     -21.005 -12.364 -21.877  1.00  2.13           H  
ATOM   2938 1HD  LYS A 197     -20.550  -9.973 -21.405  1.00  2.13           H  
ATOM   2939 2HD  LYS A 197     -19.266  -9.974 -22.622  1.00  2.13           H  
ATOM   2940 1HE  LYS A 197     -20.925 -10.544 -24.370  1.00  2.13           H  
ATOM   2941 2HE  LYS A 197     -22.209 -10.542 -23.147  1.00  2.13           H  
ATOM   2942 1HZ  LYS A 197     -22.117  -8.472 -24.338  1.00  2.13           H  
ATOM   2943 2HZ  LYS A 197     -21.744  -8.222 -22.751  1.00  2.13           H  
ATOM   2944 3HZ  LYS A 197     -20.551  -8.225 -23.889  1.00  2.13           H  
ENDMDL

REMARK ID 693681 DOMAINID 684652 MODEL 2 1agy-19sol-2
MODEL     2
ATOM      1  N   MET A   1       0.517   0.502  -1.119  1.00  0.96           N  
ATOM      2  CA  MET A   1       1.956   0.393  -1.347  1.00  0.96           C  
ATOM      3  C   MET A   1       2.715   1.583  -0.757  1.00  0.96           C  
ATOM      4  O   MET A   1       3.340   1.473   0.297  1.00  0.96           O  
ATOM      5  CB  MET A   1       2.276   0.300  -2.840  1.00  0.96           C  
ATOM      6  CG  MET A   1       1.812  -0.966  -3.560  1.00  0.96           C  
ATOM      7  SD  MET A   1       2.132  -0.888  -5.355  1.00  0.96           S  
ATOM      8  CE  MET A   1       3.887  -1.029  -5.355  1.00  0.96           C  
ATOM      9 1H   MET A   1       0.154  -0.409  -0.879  1.00  0.96           H  
ATOM     10 2H   MET A   1       0.336   1.140  -0.359  1.00  0.96           H  
ATOM     11 3H   MET A   1       0.050   0.828  -1.953  1.00  0.96           H  
ATOM     12  HA  MET A   1       2.316  -0.507  -0.850  1.00  0.96           H  
ATOM     13 1HB  MET A   1       1.852   1.125  -3.355  1.00  0.96           H  
ATOM     14 2HB  MET A   1       3.361   0.367  -2.971  1.00  0.96           H  
ATOM     15 1HG  MET A   1       2.323  -1.835  -3.152  1.00  0.96           H  
ATOM     16 2HG  MET A   1       0.734  -1.095  -3.412  1.00  0.96           H  
ATOM     17 1HE  MET A   1       4.251  -0.986  -6.355  1.00  0.96           H  
ATOM     18 2HE  MET A   1       4.305  -0.217  -4.784  1.00  0.96           H  
ATOM     19 3HE  MET A   1       4.180  -1.978  -4.903  1.00  0.96           H  
ATOM     20  N   LYS A   2       2.705   2.717  -1.476  1.00  0.88           N  
ATOM     21  CA  LYS A   2       3.432   3.973  -1.150  1.00  0.88           C  
ATOM     22  C   LYS A   2       4.961   3.819  -1.248  1.00  0.88           C  
ATOM     23  O   LYS A   2       5.626   4.548  -1.985  1.00  0.88           O  
ATOM     24  CB  LYS A   2       3.035   4.534   0.227  1.00  0.88           C  
ATOM     25  CG  LYS A   2       1.591   5.057   0.289  1.00  0.88           C  
ATOM     26  CD  LYS A   2       1.242   5.631   1.670  1.00  0.88           C  
ATOM     27  CE  LYS A   2      -0.215   6.110   1.722  1.00  0.88           C  
ATOM     28  NZ  LYS A   2      -0.589   6.641   3.074  1.00  0.88           N  
ATOM     29  H   LYS A   2       2.163   2.736  -2.324  1.00  0.88           H  
ATOM     30  HA  LYS A   2       3.141   4.727  -1.884  1.00  0.88           H  
ATOM     31 1HB  LYS A   2       3.174   3.794   1.008  1.00  0.88           H  
ATOM     32 2HB  LYS A   2       3.696   5.372   0.465  1.00  0.88           H  
ATOM     33 1HG  LYS A   2       1.462   5.842  -0.464  1.00  0.88           H  
ATOM     34 2HG  LYS A   2       0.902   4.248   0.059  1.00  0.88           H  
ATOM     35 1HD  LYS A   2       1.398   4.873   2.438  1.00  0.88           H  
ATOM     36 2HD  LYS A   2       1.894   6.484   1.885  1.00  0.88           H  
ATOM     37 1HE  LYS A   2      -0.357   6.899   0.983  1.00  0.88           H  
ATOM     38 2HE  LYS A   2      -0.870   5.275   1.479  1.00  0.88           H  
ATOM     39 1HZ  LYS A   2      -1.547   6.946   3.067  1.00  0.88           H  
ATOM     40 2HZ  LYS A   2      -0.470   5.927   3.771  1.00  0.88           H  
ATOM     41 3HZ  LYS A   2       0.012   7.446   3.309  1.00  0.88           H  
ATOM     42  N   ASP A   3       5.527   2.883  -0.508  1.00  0.82           N  
ATOM     43  CA  ASP A   3       6.959   2.634  -0.585  1.00  0.82           C  
ATOM     44  C   ASP A   3       7.283   1.318  -1.269  1.00  0.82           C  
ATOM     45  O   ASP A   3       6.922   0.246  -0.781  1.00  0.82           O  
ATOM     46  CB  ASP A   3       7.601   2.678   0.794  1.00  0.82           C  
ATOM     47  CG  ASP A   3       7.571   4.076   1.366  1.00  0.82           C  
ATOM     48  OD1 ASP A   3       7.324   4.996   0.603  1.00  0.82           O  
ATOM     49  OD2 ASP A   3       7.784   4.231   2.541  1.00  0.82           O  
ATOM     50  H   ASP A   3       4.934   2.315   0.092  1.00  0.82           H  
ATOM     51  HA  ASP A   3       7.413   3.423  -1.180  1.00  0.82           H  
ATOM     52 1HB  ASP A   3       7.072   2.003   1.469  1.00  0.82           H  
ATOM     53 2HB  ASP A   3       8.636   2.342   0.727  1.00  0.82           H  
ATOM     54  N   HIS A   4       7.991   1.385  -2.387  1.00  0.78           N  
ATOM     55  CA  HIS A   4       8.354   0.150  -3.051  1.00  0.78           C  
ATOM     56  C   HIS A   4       9.641   0.461  -3.812  1.00  0.78           C  
ATOM     57  O   HIS A   4       9.819   1.560  -4.350  1.00  0.78           O  
ATOM     58  CB  HIS A   4       7.235  -0.340  -3.966  1.00  0.78           C  
ATOM     59  CG  HIS A   4       7.216  -1.842  -4.150  1.00  0.78           C  
ATOM     60  ND1 HIS A   4       6.707  -2.679  -3.169  1.00  0.78           N  
ATOM     61  CD2 HIS A   4       7.627  -2.657  -5.141  1.00  0.78           C  
ATOM     62  CE1 HIS A   4       6.794  -3.929  -3.566  1.00  0.78           C  
ATOM     63  NE2 HIS A   4       7.343  -3.946  -4.756  1.00  0.78           N  
ATOM     64  H   HIS A   4       8.260   2.278  -2.771  1.00  0.78           H  
ATOM     65  HA  HIS A   4       8.572  -0.631  -2.322  1.00  0.78           H  
ATOM     66 1HB  HIS A   4       6.277  -0.033  -3.553  1.00  0.78           H  
ATOM     67 2HB  HIS A   4       7.338   0.121  -4.950  1.00  0.78           H  
ATOM     68  HD1 HIS A   4       6.321  -2.396  -2.287  1.00  0.78           H  
ATOM     69  HD2 HIS A   4       8.090  -2.494  -6.090  1.00  0.78           H  
ATOM     70  HE1 HIS A   4       6.438  -4.740  -2.931  1.00  0.78           H  
ATOM     71  N   TYR A   5      10.553  -0.488  -3.761  1.00  0.77           N  
ATOM     72  CA  TYR A   5      11.909  -0.379  -4.279  1.00  0.77           C  
ATOM     73  C   TYR A   5      12.466  -1.713  -4.773  1.00  0.77           C  
ATOM     74  O   TYR A   5      13.622  -2.071  -4.500  1.00  0.77           O  
ATOM     75  CB  TYR A   5      12.744   0.264  -3.175  1.00  0.77           C  
ATOM     76  CG  TYR A   5      12.427  -0.315  -1.805  1.00  0.77           C  
ATOM     77  CD1 TYR A   5      13.027  -1.460  -1.337  1.00  0.77           C  
ATOM     78  CD2 TYR A   5      11.486   0.351  -1.007  1.00  0.77           C  
ATOM     79  CE1 TYR A   5      12.683  -1.946  -0.082  1.00  0.77           C  
ATOM     80  CE2 TYR A   5      11.149  -0.132   0.232  1.00  0.77           C  
ATOM     81  CZ  TYR A   5      11.742  -1.278   0.697  1.00  0.77           C  
ATOM     82  OH  TYR A   5      11.408  -1.770   1.939  1.00  0.77           O  
ATOM     83  H   TYR A   5      10.296  -1.356  -3.309  1.00  0.77           H  
ATOM     84  HA  TYR A   5      11.893   0.299  -5.134  1.00  0.77           H  
ATOM     85 1HB  TYR A   5      13.800   0.105  -3.372  1.00  0.77           H  
ATOM     86 2HB  TYR A   5      12.563   1.341  -3.152  1.00  0.77           H  
ATOM     87  HD1 TYR A   5      13.761  -1.987  -1.945  1.00  0.77           H  
ATOM     88  HD2 TYR A   5      11.013   1.261  -1.372  1.00  0.77           H  
ATOM     89  HE1 TYR A   5      13.150  -2.855   0.295  1.00  0.77           H  
ATOM     90  HE2 TYR A   5      10.412   0.392   0.843  1.00  0.77           H  
ATOM     91  HH  TYR A   5      11.936  -2.554   2.120  1.00  0.77           H  
ATOM     92  N   ASP A   6      11.623  -2.467  -5.473  1.00  0.78           N  
ATOM     93  CA  ASP A   6      11.967  -3.812  -5.916  1.00  0.78           C  
ATOM     94  C   ASP A   6      13.170  -3.860  -6.847  1.00  0.78           C  
ATOM     95  O   ASP A   6      13.959  -4.798  -6.805  1.00  0.78           O  
ATOM     96  CB  ASP A   6      10.775  -4.454  -6.623  1.00  0.78           C  
ATOM     97  CG  ASP A   6      10.993  -5.942  -6.916  1.00  0.78           C  
ATOM     98  OD1 ASP A   6      11.071  -6.707  -5.984  1.00  0.78           O  
ATOM     99  OD2 ASP A   6      11.102  -6.296  -8.065  1.00  0.78           O  
ATOM    100  H   ASP A   6      10.720  -2.077  -5.749  1.00  0.78           H  
ATOM    101  HA  ASP A   6      12.200  -4.406  -5.032  1.00  0.78           H  
ATOM    102 1HB  ASP A   6       9.897  -4.359  -5.995  1.00  0.78           H  
ATOM    103 2HB  ASP A   6      10.572  -3.921  -7.551  1.00  0.78           H  
ATOM    104  N   LEU A   7      13.363  -2.829  -7.649  1.00  0.83           N  
ATOM    105  CA  LEU A   7      14.469  -2.850  -8.594  1.00  0.83           C  
ATOM    106  C   LEU A   7      15.793  -2.647  -7.894  1.00  0.83           C  
ATOM    107  O   LEU A   7      16.829  -3.138  -8.346  1.00  0.83           O  
ATOM    108  CB  LEU A   7      14.302  -1.745  -9.607  1.00  0.83           C  
ATOM    109  CG  LEU A   7      13.439  -2.082 -10.728  1.00  0.83           C  
ATOM    110  CD1 LEU A   7      14.099  -3.165 -11.599  1.00  0.83           C  
ATOM    111  CD2 LEU A   7      12.172  -2.563 -10.173  1.00  0.83           C  
ATOM    112  H   LEU A   7      12.709  -2.059  -7.637  1.00  0.83           H  
ATOM    113  HA  LEU A   7      14.480  -3.817  -9.097  1.00  0.83           H  
ATOM    114 1HB  LEU A   7      13.904  -0.880  -9.106  1.00  0.83           H  
ATOM    115 2HB  LEU A   7      15.283  -1.485 -10.007  1.00  0.83           H  
ATOM    116  HG  LEU A   7      13.246  -1.208 -11.315  1.00  0.83           H  
ATOM    117 1HD1 LEU A   7      13.446  -3.422 -12.416  1.00  0.83           H  
ATOM    118 2HD1 LEU A   7      15.045  -2.797 -11.997  1.00  0.83           H  
ATOM    119 3HD1 LEU A   7      14.285  -4.054 -10.997  1.00  0.83           H  
ATOM    120 1HD2 LEU A   7      11.535  -2.797 -10.969  1.00  0.83           H  
ATOM    121 2HD2 LEU A   7      12.363  -3.450  -9.581  1.00  0.83           H  
ATOM    122 3HD2 LEU A   7      11.701  -1.823  -9.553  1.00  0.83           H  
ATOM    123  N   ARG A   8      15.764  -1.874  -6.819  1.00  0.88           N  
ATOM    124  CA  ARG A   8      16.969  -1.534  -6.092  1.00  0.88           C  
ATOM    125  C   ARG A   8      17.473  -2.712  -5.267  1.00  0.88           C  
ATOM    126  O   ARG A   8      18.683  -2.937  -5.186  1.00  0.88           O  
ATOM    127  CB  ARG A   8      16.701  -0.340  -5.204  1.00  0.88           C  
ATOM    128  CG  ARG A   8      16.464   0.959  -5.965  1.00  0.88           C  
ATOM    129  CD  ARG A   8      16.019   2.072  -5.083  1.00  0.88           C  
ATOM    130  NE  ARG A   8      17.038   2.452  -4.112  1.00  0.88           N  
ATOM    131  CZ  ARG A   8      16.820   3.264  -3.061  1.00  0.88           C  
ATOM    132  NH1 ARG A   8      15.625   3.775  -2.865  1.00  0.88           N  
ATOM    133  NH2 ARG A   8      17.805   3.547  -2.224  1.00  0.88           N  
ATOM    134  H   ARG A   8      14.874  -1.526  -6.487  1.00  0.88           H  
ATOM    135  HA  ARG A   8      17.738  -1.258  -6.812  1.00  0.88           H  
ATOM    136 1HB  ARG A   8      15.822  -0.536  -4.593  1.00  0.88           H  
ATOM    137 2HB  ARG A   8      17.542  -0.191  -4.528  1.00  0.88           H  
ATOM    138 1HG  ARG A   8      17.384   1.266  -6.463  1.00  0.88           H  
ATOM    139 2HG  ARG A   8      15.687   0.800  -6.718  1.00  0.88           H  
ATOM    140 1HD  ARG A   8      15.790   2.944  -5.700  1.00  0.88           H  
ATOM    141 2HD  ARG A   8      15.124   1.774  -4.545  1.00  0.88           H  
ATOM    142  HE  ARG A   8      17.968   2.074  -4.232  1.00  0.88           H  
ATOM    143 1HH1 ARG A   8      14.871   3.561  -3.510  1.00  0.88           H  
ATOM    144 2HH1 ARG A   8      15.457   4.380  -2.075  1.00  0.88           H  
ATOM    145 1HH2 ARG A   8      18.724   3.153  -2.372  1.00  0.88           H  
ATOM    146 2HH2 ARG A   8      17.639   4.153  -1.435  1.00  0.88           H  
ATOM    147  N   GLU A   9      16.548  -3.485  -4.689  1.00  0.92           N  
ATOM    148  CA  GLU A   9      16.955  -4.620  -3.861  1.00  0.92           C  
ATOM    149  C   GLU A   9      16.847  -6.004  -4.527  1.00  0.92           C  
ATOM    150  O   GLU A   9      17.567  -6.927  -4.142  1.00  0.92           O  
ATOM    151  CB  GLU A   9      16.189  -4.620  -2.536  1.00  0.92           C  
ATOM    152  CG  GLU A   9      16.491  -3.413  -1.655  1.00  0.92           C  
ATOM    153  CD  GLU A   9      15.844  -3.488  -0.296  1.00  0.92           C  
ATOM    154  OE1 GLU A   9      15.100  -4.411  -0.054  1.00  0.92           O  
ATOM    155  OE2 GLU A   9      16.098  -2.620   0.506  1.00  0.92           O  
ATOM    156  H   GLU A   9      15.560  -3.241  -4.784  1.00  0.92           H  
ATOM    157  HA  GLU A   9      18.005  -4.477  -3.610  1.00  0.92           H  
ATOM    158 1HB  GLU A   9      15.116  -4.623  -2.740  1.00  0.92           H  
ATOM    159 2HB  GLU A   9      16.424  -5.523  -1.976  1.00  0.92           H  
ATOM    160 1HG  GLU A   9      17.570  -3.332  -1.529  1.00  0.92           H  
ATOM    161 2HG  GLU A   9      16.146  -2.514  -2.169  1.00  0.92           H  
ATOM    162  N   GLY A  10      15.955  -6.174  -5.500  1.00  0.95           N  
ATOM    163  CA  GLY A  10      15.749  -7.477  -6.121  1.00  0.95           C  
ATOM    164  C   GLY A  10      16.944  -7.960  -6.950  1.00  0.95           C  
ATOM    165  O   GLY A  10      17.724  -7.174  -7.502  1.00  0.95           O  
ATOM    166  H   GLY A  10      15.364  -5.415  -5.819  1.00  0.95           H  
ATOM    167 1HA  GLY A  10      15.525  -8.210  -5.346  1.00  0.95           H  
ATOM    168 2HA  GLY A  10      14.865  -7.420  -6.760  1.00  0.95           H  
ATOM    169  N   ASP A  11      17.086  -9.282  -7.043  1.00  0.94           N  
ATOM    170  CA  ASP A  11      18.138  -9.899  -7.854  1.00  0.94           C  
ATOM    171  C   ASP A  11      17.801  -9.862  -9.342  1.00  0.94           C  
ATOM    172  O   ASP A  11      16.634  -9.936  -9.723  1.00  0.94           O  
ATOM    173  CB  ASP A  11      18.393 -11.342  -7.440  1.00  0.94           C  
ATOM    174  CG  ASP A  11      19.686 -11.884  -8.053  1.00  0.94           C  
ATOM    175  OD1 ASP A  11      19.608 -12.608  -9.033  1.00  0.94           O  
ATOM    176  OD2 ASP A  11      20.737 -11.562  -7.554  1.00  0.94           O  
ATOM    177  H   ASP A  11      16.435  -9.873  -6.548  1.00  0.94           H  
ATOM    178  HA  ASP A  11      19.059  -9.335  -7.702  1.00  0.94           H  
ATOM    179 1HB  ASP A  11      18.464 -11.405  -6.354  1.00  0.94           H  
ATOM    180 2HB  ASP A  11      17.556 -11.969  -7.756  1.00  0.94           H  
ATOM    181  N   LYS A  12      18.823  -9.806 -10.196  1.00  0.90           N  
ATOM    182  CA  LYS A  12      18.600  -9.838 -11.646  1.00  0.90           C  
ATOM    183  C   LYS A  12      17.919 -11.131 -12.135  1.00  0.90           C  
ATOM    184  O   LYS A  12      17.217 -11.143 -13.150  1.00  0.90           O  
ATOM    185  CB  LYS A  12      19.922  -9.645 -12.387  1.00  0.90           C  
ATOM    186  CG  LYS A  12      20.910 -10.803 -12.244  1.00  0.90           C  
ATOM    187  CD  LYS A  12      22.227 -10.498 -12.958  1.00  0.90           C  
ATOM    188  CE  LYS A  12      23.203 -11.662 -12.843  1.00  0.90           C  
ATOM    189  NZ  LYS A  12      24.504 -11.362 -13.505  1.00  0.90           N  
ATOM    190  H   LYS A  12      19.767  -9.759  -9.834  1.00  0.90           H  
ATOM    191  HA  LYS A  12      17.950  -9.004 -11.894  1.00  0.90           H  
ATOM    192 1HB  LYS A  12      19.721  -9.484 -13.450  1.00  0.90           H  
ATOM    193 2HB  LYS A  12      20.417  -8.759 -12.017  1.00  0.90           H  
ATOM    194 1HG  LYS A  12      21.101 -10.997 -11.182  1.00  0.90           H  
ATOM    195 2HG  LYS A  12      20.482 -11.701 -12.683  1.00  0.90           H  
ATOM    196 1HD  LYS A  12      22.028 -10.301 -14.012  1.00  0.90           H  
ATOM    197 2HD  LYS A  12      22.680  -9.608 -12.520  1.00  0.90           H  
ATOM    198 1HE  LYS A  12      23.382 -11.873 -11.789  1.00  0.90           H  
ATOM    199 2HE  LYS A  12      22.764 -12.543 -13.310  1.00  0.90           H  
ATOM    200 1HZ  LYS A  12      25.123 -12.154 -13.407  1.00  0.90           H  
ATOM    201 2HZ  LYS A  12      24.348 -11.175 -14.486  1.00  0.90           H  
ATOM    202 3HZ  LYS A  12      24.924 -10.552 -13.071  1.00  0.90           H  
ATOM    203  N   SER A  13      18.043 -12.221 -11.375  1.00  0.84           N  
ATOM    204  CA  SER A  13      17.435 -13.482 -11.770  1.00  0.84           C  
ATOM    205  C   SER A  13      15.915 -13.452 -11.653  1.00  0.84           C  
ATOM    206  O   SER A  13      15.235 -14.363 -12.126  1.00  0.84           O  
ATOM    207  CB  SER A  13      18.013 -14.620 -10.957  1.00  0.84           C  
ATOM    208  OG  SER A  13      17.692 -14.488  -9.609  1.00  0.84           O  
ATOM    209  H   SER A  13      18.602 -12.206 -10.514  1.00  0.84           H  
ATOM    210  HA  SER A  13      17.686 -13.661 -12.816  1.00  0.84           H  
ATOM    211 1HB  SER A  13      17.626 -15.564 -11.334  1.00  0.84           H  
ATOM    212 2HB  SER A  13      19.096 -14.636 -11.071  1.00  0.84           H  
ATOM    213  HG  SER A  13      18.300 -13.784  -9.283  1.00  0.84           H  
ATOM    214  N   LYS A  14      15.383 -12.418 -11.001  1.00  0.77           N  
ATOM    215  CA  LYS A  14      13.959 -12.248 -10.825  1.00  0.77           C  
ATOM    216  C   LYS A  14      13.417 -11.080 -11.649  1.00  0.77           C  
ATOM    217  O   LYS A  14      12.316 -10.596 -11.382  1.00  0.77           O  
ATOM    218  CB  LYS A  14      13.621 -12.077  -9.347  1.00  0.77           C  
ATOM    219  CG  LYS A  14      13.951 -13.310  -8.498  1.00  0.77           C  
ATOM    220  CD  LYS A  14      13.513 -13.140  -7.047  1.00  0.77           C  
ATOM    221  CE  LYS A  14      13.829 -14.388  -6.225  1.00  0.77           C  
ATOM    222  NZ  LYS A  14      13.408 -14.243  -4.801  1.00  0.77           N  
ATOM    223  H   LYS A  14      15.987 -11.688 -10.627  1.00  0.77           H  
ATOM    224  HA  LYS A  14      13.460 -13.150 -11.178  1.00  0.77           H  
ATOM    225 1HB  LYS A  14      14.186 -11.231  -8.948  1.00  0.77           H  
ATOM    226 2HB  LYS A  14      12.562 -11.853  -9.235  1.00  0.77           H  
ATOM    227 1HG  LYS A  14      13.454 -14.184  -8.922  1.00  0.77           H  
ATOM    228 2HG  LYS A  14      15.029 -13.483  -8.523  1.00  0.77           H  
ATOM    229 1HD  LYS A  14      14.031 -12.285  -6.611  1.00  0.77           H  
ATOM    230 2HD  LYS A  14      12.439 -12.953  -7.008  1.00  0.77           H  
ATOM    231 1HE  LYS A  14      13.312 -15.241  -6.661  1.00  0.77           H  
ATOM    232 2HE  LYS A  14      14.904 -14.572  -6.259  1.00  0.77           H  
ATOM    233 1HZ  LYS A  14      13.634 -15.088  -4.296  1.00  0.77           H  
ATOM    234 2HZ  LYS A  14      13.890 -13.462  -4.381  1.00  0.77           H  
ATOM    235 3HZ  LYS A  14      12.412 -14.084  -4.760  1.00  0.77           H  
ATOM    236  N   CYS A  15      14.175 -10.616 -12.651  1.00  0.71           N  
ATOM    237  CA  CYS A  15      13.686  -9.500 -13.456  1.00  0.71           C  
ATOM    238  C   CYS A  15      12.333  -9.791 -14.101  1.00  0.71           C  
ATOM    239  O   CYS A  15      12.118 -10.882 -14.634  1.00  0.71           O  
ATOM    240  CB  CYS A  15      14.679  -9.126 -14.549  1.00  0.71           C  
ATOM    241  SG  CYS A  15      16.119  -8.242 -13.950  1.00  0.71           S  
ATOM    242  H   CYS A  15      15.093 -11.006 -12.843  1.00  0.71           H  
ATOM    243  HA  CYS A  15      13.609  -8.652 -12.785  1.00  0.71           H  
ATOM    244 1HB  CYS A  15      15.027 -10.032 -15.046  1.00  0.71           H  
ATOM    245 2HB  CYS A  15      14.186  -8.510 -15.300  1.00  0.71           H  
ATOM    246  N   PRO A  16      11.410  -8.808 -14.073  1.00  0.66           N  
ATOM    247  CA  PRO A  16      10.050  -8.811 -14.571  1.00  0.66           C  
ATOM    248  C   PRO A  16       9.975  -8.615 -16.068  1.00  0.66           C  
ATOM    249  O   PRO A  16      10.986  -8.379 -16.731  1.00  0.66           O  
ATOM    250  CB  PRO A  16       9.471  -7.588 -13.905  1.00  0.66           C  
ATOM    251  CG  PRO A  16      10.593  -6.668 -13.857  1.00  0.66           C  
ATOM    252  CD  PRO A  16      11.769  -7.488 -13.506  1.00  0.66           C  
ATOM    253  HA  PRO A  16       9.533  -9.732 -14.258  1.00  0.66           H  
ATOM    254 1HB  PRO A  16       8.684  -7.164 -14.491  1.00  0.66           H  
ATOM    255 2HB  PRO A  16       9.051  -7.847 -12.919  1.00  0.66           H  
ATOM    256 1HG  PRO A  16      10.695  -6.212 -14.850  1.00  0.66           H  
ATOM    257 2HG  PRO A  16      10.380  -5.890 -13.199  1.00  0.66           H  
ATOM    258 1HD  PRO A  16      12.648  -7.052 -13.995  1.00  0.66           H  
ATOM    259 2HD  PRO A  16      11.843  -7.522 -12.402  1.00  0.66           H  
ATOM    260  N   LYS A  17       8.757  -8.682 -16.590  1.00  0.62           N  
ATOM    261  CA  LYS A  17       8.472  -8.349 -17.967  1.00  0.62           C  
ATOM    262  C   LYS A  17       8.434  -6.829 -18.116  1.00  0.62           C  
ATOM    263  O   LYS A  17       8.845  -6.287 -19.144  1.00  0.62           O  
ATOM    264  CB  LYS A  17       7.113  -8.929 -18.366  1.00  0.62           C  
ATOM    265  CG  LYS A  17       7.061 -10.443 -18.447  1.00  0.62           C  
ATOM    266  CD  LYS A  17       5.663 -10.924 -18.836  1.00  0.62           C  
ATOM    267  CE  LYS A  17       5.600 -12.446 -18.924  1.00  0.62           C  
ATOM    268  NZ  LYS A  17       4.229 -12.928 -19.257  1.00  0.62           N  
ATOM    269  H   LYS A  17       7.968  -8.887 -15.992  1.00  0.62           H  
ATOM    270  HA  LYS A  17       9.261  -8.745 -18.606  1.00  0.62           H  
ATOM    271 1HB  LYS A  17       6.358  -8.608 -17.646  1.00  0.62           H  
ATOM    272 2HB  LYS A  17       6.826  -8.533 -19.336  1.00  0.62           H  
ATOM    273 1HG  LYS A  17       7.780 -10.793 -19.186  1.00  0.62           H  
ATOM    274 2HG  LYS A  17       7.326 -10.864 -17.476  1.00  0.62           H  
ATOM    275 1HD  LYS A  17       4.941 -10.581 -18.090  1.00  0.62           H  
ATOM    276 2HD  LYS A  17       5.387 -10.501 -19.804  1.00  0.62           H  
ATOM    277 1HE  LYS A  17       6.290 -12.785 -19.696  1.00  0.62           H  
ATOM    278 2HE  LYS A  17       5.902 -12.872 -17.967  1.00  0.62           H  
ATOM    279 1HZ  LYS A  17       4.229 -13.936 -19.308  1.00  0.62           H  
ATOM    280 2HZ  LYS A  17       3.581 -12.628 -18.538  1.00  0.62           H  
ATOM    281 3HZ  LYS A  17       3.944 -12.545 -20.148  1.00  0.62           H  
ATOM    282  N   VAL A  18       7.909  -6.163 -17.078  1.00  0.60           N  
ATOM    283  CA  VAL A  18       7.712  -4.714 -17.057  1.00  0.60           C  
ATOM    284  C   VAL A  18       8.259  -4.060 -15.781  1.00  0.60           C  
ATOM    285  O   VAL A  18       8.009  -4.556 -14.680  1.00  0.60           O  
ATOM    286  CB  VAL A  18       6.204  -4.386 -17.097  1.00  0.60           C  
ATOM    287  CG1 VAL A  18       6.000  -2.875 -17.125  1.00  0.60           C  
ATOM    288  CG2 VAL A  18       5.543  -5.091 -18.245  1.00  0.60           C  
ATOM    289  H   VAL A  18       7.588  -6.707 -16.281  1.00  0.60           H  
ATOM    290  HA  VAL A  18       8.209  -4.285 -17.922  1.00  0.60           H  
ATOM    291  HB  VAL A  18       5.758  -4.739 -16.183  1.00  0.60           H  
ATOM    292 1HG1 VAL A  18       4.955  -2.667 -17.115  1.00  0.60           H  
ATOM    293 2HG1 VAL A  18       6.452  -2.414 -16.258  1.00  0.60           H  
ATOM    294 3HG1 VAL A  18       6.449  -2.461 -18.034  1.00  0.60           H  
ATOM    295 1HG2 VAL A  18       4.486  -4.875 -18.211  1.00  0.60           H  
ATOM    296 2HG2 VAL A  18       5.975  -4.744 -19.183  1.00  0.60           H  
ATOM    297 3HG2 VAL A  18       5.682  -6.160 -18.153  1.00  0.60           H  
ATOM    298  N   VAL A  19       8.962  -2.943 -15.927  1.00  0.58           N  
ATOM    299  CA  VAL A  19       9.407  -2.170 -14.771  1.00  0.58           C  
ATOM    300  C   VAL A  19       8.809  -0.766 -14.795  1.00  0.58           C  
ATOM    301  O   VAL A  19       8.977  -0.048 -15.784  1.00  0.58           O  
ATOM    302  CB  VAL A  19      10.922  -2.031 -14.725  1.00  0.58           C  
ATOM    303  CG1 VAL A  19      11.272  -1.189 -13.553  1.00  0.58           C  
ATOM    304  CG2 VAL A  19      11.571  -3.375 -14.629  1.00  0.58           C  
ATOM    305  H   VAL A  19       9.161  -2.617 -16.870  1.00  0.58           H  
ATOM    306  HA  VAL A  19       9.078  -2.673 -13.864  1.00  0.58           H  
ATOM    307  HB  VAL A  19      11.262  -1.540 -15.603  1.00  0.58           H  
ATOM    308 1HG1 VAL A  19      12.333  -1.087 -13.494  1.00  0.58           H  
ATOM    309 2HG1 VAL A  19      10.818  -0.206 -13.647  1.00  0.58           H  
ATOM    310 3HG1 VAL A  19      10.902  -1.662 -12.670  1.00  0.58           H  
ATOM    311 1HG2 VAL A  19      12.650  -3.261 -14.601  1.00  0.58           H  
ATOM    312 2HG2 VAL A  19      11.233  -3.854 -13.728  1.00  0.58           H  
ATOM    313 3HG2 VAL A  19      11.299  -3.969 -15.491  1.00  0.58           H  
ATOM    314  N   LEU A  20       8.130  -0.382 -13.708  1.00  0.58           N  
ATOM    315  CA  LEU A  20       7.512   0.943 -13.632  1.00  0.58           C  
ATOM    316  C   LEU A  20       8.253   1.863 -12.653  1.00  0.58           C  
ATOM    317  O   LEU A  20       8.312   1.578 -11.449  1.00  0.58           O  
ATOM    318  CB  LEU A  20       6.052   0.814 -13.190  1.00  0.58           C  
ATOM    319  CG  LEU A  20       5.278   2.123 -13.084  1.00  0.58           C  
ATOM    320  CD1 LEU A  20       5.164   2.738 -14.454  1.00  0.58           C  
ATOM    321  CD2 LEU A  20       3.896   1.890 -12.460  1.00  0.58           C  
ATOM    322  H   LEU A  20       8.049  -1.038 -12.928  1.00  0.58           H  
ATOM    323  HA  LEU A  20       7.542   1.398 -14.619  1.00  0.58           H  
ATOM    324 1HB  LEU A  20       5.554   0.180 -13.886  1.00  0.58           H  
ATOM    325 2HB  LEU A  20       6.044   0.363 -12.230  1.00  0.58           H  
ATOM    326  HG  LEU A  20       5.837   2.797 -12.485  1.00  0.58           H  
ATOM    327 1HD1 LEU A  20       4.642   3.687 -14.401  1.00  0.58           H  
ATOM    328 2HD1 LEU A  20       6.157   2.899 -14.841  1.00  0.58           H  
ATOM    329 3HD1 LEU A  20       4.621   2.069 -15.103  1.00  0.58           H  
ATOM    330 1HD2 LEU A  20       3.364   2.838 -12.384  1.00  0.58           H  
ATOM    331 2HD2 LEU A  20       3.320   1.208 -13.073  1.00  0.58           H  
ATOM    332 3HD2 LEU A  20       4.016   1.476 -11.474  1.00  0.58           H  
ATOM    333  N   LEU A  21       8.804   2.968 -13.169  1.00  0.59           N  
ATOM    334  CA  LEU A  21       9.546   3.920 -12.333  1.00  0.59           C  
ATOM    335  C   LEU A  21       8.674   5.166 -12.086  1.00  0.59           C  
ATOM    336  O   LEU A  21       8.381   5.913 -13.032  1.00  0.59           O  
ATOM    337  CB  LEU A  21      10.864   4.290 -13.040  1.00  0.59           C  
ATOM    338  CG  LEU A  21      11.848   5.292 -12.306  1.00  0.59           C  
ATOM    339  CD1 LEU A  21      12.348   4.672 -11.026  1.00  0.59           C  
ATOM    340  CD2 LEU A  21      13.028   5.595 -13.205  1.00  0.59           C  
ATOM    341  H   LEU A  21       8.720   3.133 -14.175  1.00  0.59           H  
ATOM    342  HA  LEU A  21       9.774   3.452 -11.382  1.00  0.59           H  
ATOM    343 1HB  LEU A  21      11.417   3.371 -13.219  1.00  0.59           H  
ATOM    344 2HB  LEU A  21      10.616   4.726 -14.009  1.00  0.59           H  
ATOM    345  HG  LEU A  21      11.320   6.216 -12.057  1.00  0.59           H  
ATOM    346 1HD1 LEU A  21      13.024   5.346 -10.525  1.00  0.59           H  
ATOM    347 2HD1 LEU A  21      11.518   4.465 -10.384  1.00  0.59           H  
ATOM    348 3HD1 LEU A  21      12.869   3.755 -11.255  1.00  0.59           H  
ATOM    349 1HD2 LEU A  21      13.712   6.272 -12.704  1.00  0.59           H  
ATOM    350 2HD2 LEU A  21      13.555   4.673 -13.441  1.00  0.59           H  
ATOM    351 3HD2 LEU A  21      12.665   6.056 -14.117  1.00  0.59           H  
ATOM    352  N   MET A  22       8.254   5.375 -10.826  1.00  0.62           N  
ATOM    353  CA  MET A  22       7.330   6.484 -10.535  1.00  0.62           C  
ATOM    354  C   MET A  22       7.879   7.596  -9.656  1.00  0.62           C  
ATOM    355  O   MET A  22       8.567   7.357  -8.653  1.00  0.62           O  
ATOM    356  CB  MET A  22       6.041   5.985  -9.877  1.00  0.62           C  
ATOM    357  CG  MET A  22       5.264   4.994 -10.658  1.00  0.62           C  
ATOM    358  SD  MET A  22       4.622   5.676 -12.218  1.00  0.62           S  
ATOM    359  CE  MET A  22       3.372   6.825 -11.663  1.00  0.62           C  
ATOM    360  H   MET A  22       8.590   4.746 -10.091  1.00  0.62           H  
ATOM    361  HA  MET A  22       7.060   6.943 -11.481  1.00  0.62           H  
ATOM    362 1HB  MET A  22       6.289   5.541  -8.936  1.00  0.62           H  
ATOM    363 2HB  MET A  22       5.388   6.838  -9.674  1.00  0.62           H  
ATOM    364 1HG  MET A  22       5.916   4.170 -10.863  1.00  0.62           H  
ATOM    365 2HG  MET A  22       4.422   4.625 -10.065  1.00  0.62           H  
ATOM    366 1HE  MET A  22       2.910   7.308 -12.525  1.00  0.62           H  
ATOM    367 2HE  MET A  22       2.610   6.283 -11.098  1.00  0.62           H  
ATOM    368 3HE  MET A  22       3.830   7.584 -11.026  1.00  0.62           H  
ATOM    369  N   CYS A  23       7.460   8.813  -9.987  1.00  0.65           N  
ATOM    370  CA  CYS A  23       7.796   9.988  -9.209  1.00  0.65           C  
ATOM    371  C   CYS A  23       6.567  10.637  -8.549  1.00  0.65           C  
ATOM    372  O   CYS A  23       5.643  11.114  -9.217  1.00  0.65           O  
ATOM    373  CB  CYS A  23       8.427  11.015 -10.112  1.00  0.65           C  
ATOM    374  SG  CYS A  23       9.879  10.525 -10.970  1.00  0.65           S  
ATOM    375  H   CYS A  23       6.933   8.924 -10.856  1.00  0.65           H  
ATOM    376  HA  CYS A  23       8.507   9.704  -8.433  1.00  0.65           H  
ATOM    377 1HB  CYS A  23       7.701  11.298 -10.853  1.00  0.65           H  
ATOM    378 2HB  CYS A  23       8.676  11.885  -9.537  1.00  0.65           H  
ATOM    379  HG  CYS A  23       9.966  11.632 -11.712  1.00  0.65           H  
ATOM    380  N   ARG A  24       6.587  10.674  -7.234  1.00  0.70           N  
ATOM    381  CA  ARG A  24       5.525  11.253  -6.413  1.00  0.70           C  
ATOM    382  C   ARG A  24       5.444  12.778  -6.541  1.00  0.70           C  
ATOM    383  O   ARG A  24       6.407  13.404  -6.972  1.00  0.70           O  
ATOM    384  CB  ARG A  24       5.789  10.896  -4.994  1.00  0.70           C  
ATOM    385  CG  ARG A  24       6.973  11.549  -4.445  1.00  0.70           C  
ATOM    386  CD  ARG A  24       7.285  11.055  -3.139  1.00  0.70           C  
ATOM    387  NE  ARG A  24       8.504  11.612  -2.643  1.00  0.70           N  
ATOM    388  CZ  ARG A  24       9.705  11.158  -3.000  1.00  0.70           C  
ATOM    389  NH1 ARG A  24       9.791  10.169  -3.855  1.00  0.70           N  
ATOM    390  NH2 ARG A  24      10.797  11.684  -2.501  1.00  0.70           N  
ATOM    391  H   ARG A  24       7.375  10.249  -6.754  1.00  0.70           H  
ATOM    392  HA  ARG A  24       4.573  10.820  -6.724  1.00  0.70           H  
ATOM    393 1HB  ARG A  24       4.948  11.114  -4.399  1.00  0.70           H  
ATOM    394 2HB  ARG A  24       5.962   9.832  -4.924  1.00  0.70           H  
ATOM    395 1HG  ARG A  24       7.827  11.375  -5.089  1.00  0.70           H  
ATOM    396 2HG  ARG A  24       6.764  12.610  -4.377  1.00  0.70           H  
ATOM    397 1HD  ARG A  24       6.486  11.285  -2.437  1.00  0.70           H  
ATOM    398 2HD  ARG A  24       7.404   9.999  -3.198  1.00  0.70           H  
ATOM    399  HE  ARG A  24       8.455  12.373  -1.982  1.00  0.70           H  
ATOM    400 1HH1 ARG A  24       8.957   9.725  -4.253  1.00  0.70           H  
ATOM    401 2HH1 ARG A  24      10.692   9.804  -4.137  1.00  0.70           H  
ATOM    402 1HH2 ARG A  24      10.749  12.443  -1.846  1.00  0.70           H  
ATOM    403 2HH2 ARG A  24      11.698  11.316  -2.772  1.00  0.70           H  
ATOM    404  N   GLY A  25       4.305  13.380  -6.174  1.00  0.75           N  
ATOM    405  CA  GLY A  25       4.194  14.847  -6.225  1.00  0.75           C  
ATOM    406  C   GLY A  25       4.713  15.550  -4.964  1.00  0.75           C  
ATOM    407  O   GLY A  25       5.059  14.895  -3.987  1.00  0.75           O  
ATOM    408  H   GLY A  25       3.526  12.825  -5.852  1.00  0.75           H  
ATOM    409 1HA  GLY A  25       4.756  15.209  -7.084  1.00  0.75           H  
ATOM    410 2HA  GLY A  25       3.153  15.119  -6.393  1.00  0.75           H  
ATOM    411  N   SER A  26       4.668  16.891  -4.954  1.00  0.80           N  
ATOM    412  CA  SER A  26       5.199  17.731  -3.862  1.00  0.80           C  
ATOM    413  C   SER A  26       4.536  17.605  -2.489  1.00  0.80           C  
ATOM    414  O   SER A  26       5.120  18.003  -1.483  1.00  0.80           O  
ATOM    415  CB  SER A  26       5.151  19.185  -4.273  1.00  0.80           C  
ATOM    416  OG  SER A  26       3.833  19.632  -4.392  1.00  0.80           O  
ATOM    417  H   SER A  26       4.310  17.359  -5.773  1.00  0.80           H  
ATOM    418  HA  SER A  26       6.247  17.475  -3.742  1.00  0.80           H  
ATOM    419 1HB  SER A  26       5.679  19.785  -3.534  1.00  0.80           H  
ATOM    420 2HB  SER A  26       5.672  19.313  -5.224  1.00  0.80           H  
ATOM    421  HG  SER A  26       3.437  19.494  -3.526  1.00  0.80           H  
ATOM    422  N   SER A  27       3.320  17.086  -2.443  1.00  0.82           N  
ATOM    423  CA  SER A  27       2.604  16.928  -1.180  1.00  0.82           C  
ATOM    424  C   SER A  27       2.397  15.452  -0.842  1.00  0.82           C  
ATOM    425  O   SER A  27       1.588  15.105   0.018  1.00  0.82           O  
ATOM    426  CB  SER A  27       1.278  17.671  -1.237  1.00  0.82           C  
ATOM    427  OG  SER A  27       0.457  17.190  -2.271  1.00  0.82           O  
ATOM    428  H   SER A  27       2.889  16.782  -3.303  1.00  0.82           H  
ATOM    429  HA  SER A  27       3.204  17.368  -0.383  1.00  0.82           H  
ATOM    430 1HB  SER A  27       0.762  17.568  -0.283  1.00  0.82           H  
ATOM    431 2HB  SER A  27       1.469  18.733  -1.391  1.00  0.82           H  
ATOM    432  HG  SER A  27      -0.285  17.787  -2.315  1.00  0.82           H  
ATOM    433  N   ALA A  28       3.094  14.588  -1.567  1.00  0.82           N  
ATOM    434  CA  ALA A  28       2.976  13.146  -1.431  1.00  0.82           C  
ATOM    435  C   ALA A  28       3.736  12.535  -0.255  1.00  0.82           C  
ATOM    436  O   ALA A  28       4.710  13.094   0.248  1.00  0.82           O  
ATOM    437  CB  ALA A  28       3.461  12.517  -2.692  1.00  0.82           C  
ATOM    438  H   ALA A  28       3.758  14.932  -2.262  1.00  0.82           H  
ATOM    439  HA  ALA A  28       1.920  12.915  -1.294  1.00  0.82           H  
ATOM    440 1HB  ALA A  28       3.343  11.472  -2.618  1.00  0.82           H  
ATOM    441 2HB  ALA A  28       2.898  12.901  -3.536  1.00  0.82           H  
ATOM    442 3HB  ALA A  28       4.511  12.759  -2.812  1.00  0.82           H  
ATOM    443  N   GLU A  29       3.284  11.349   0.153  1.00  0.80           N  
ATOM    444  CA  GLU A  29       3.940  10.540   1.180  1.00  0.80           C  
ATOM    445  C   GLU A  29       4.754   9.397   0.559  1.00  0.80           C  
ATOM    446  O   GLU A  29       4.380   8.857  -0.480  1.00  0.80           O  
ATOM    447  CB  GLU A  29       2.899   9.916   2.107  1.00  0.80           C  
ATOM    448  CG  GLU A  29       2.062  10.878   2.931  1.00  0.80           C  
ATOM    449  CD  GLU A  29       1.033  10.128   3.748  1.00  0.80           C  
ATOM    450  OE1 GLU A  29       1.014   8.915   3.635  1.00  0.80           O  
ATOM    451  OE2 GLU A  29       0.278  10.738   4.463  1.00  0.80           O  
ATOM    452  H   GLU A  29       2.453  10.979  -0.281  1.00  0.80           H  
ATOM    453  HA  GLU A  29       4.614  11.178   1.753  1.00  0.80           H  
ATOM    454 1HB  GLU A  29       2.212   9.311   1.513  1.00  0.80           H  
ATOM    455 2HB  GLU A  29       3.399   9.241   2.801  1.00  0.80           H  
ATOM    456 1HG  GLU A  29       2.714  11.441   3.598  1.00  0.80           H  
ATOM    457 2HG  GLU A  29       1.563  11.583   2.265  1.00  0.80           H  
ATOM    458  N   GLY A  30       5.827   8.979   1.220  1.00  0.77           N  
ATOM    459  CA  GLY A  30       6.566   7.801   0.756  1.00  0.77           C  
ATOM    460  C   GLY A  30       7.305   8.063  -0.545  1.00  0.77           C  
ATOM    461  O   GLY A  30       7.597   9.212  -0.873  1.00  0.77           O  
ATOM    462  H   GLY A  30       6.123   9.459   2.057  1.00  0.77           H  
ATOM    463 1HA  GLY A  30       7.275   7.479   1.522  1.00  0.77           H  
ATOM    464 2HA  GLY A  30       5.872   6.972   0.613  1.00  0.77           H  
ATOM    465  N   ASN A  31       7.622   6.993  -1.274  1.00  0.74           N  
ATOM    466  CA  ASN A  31       8.368   7.103  -2.535  1.00  0.74           C  
ATOM    467  C   ASN A  31       7.459   7.264  -3.780  1.00  0.74           C  
ATOM    468  O   ASN A  31       7.770   8.031  -4.702  1.00  0.74           O  
ATOM    469  CB  ASN A  31       9.250   5.883  -2.737  1.00  0.74           C  
ATOM    470  CG  ASN A  31      10.332   5.737  -1.717  1.00  0.74           C  
ATOM    471  OD1 ASN A  31      10.842   6.712  -1.153  1.00  0.74           O  
ATOM    472  ND2 ASN A  31      10.708   4.507  -1.470  1.00  0.74           N  
ATOM    473  H   ASN A  31       7.367   6.078  -0.880  1.00  0.74           H  
ATOM    474  HA  ASN A  31       9.003   7.981  -2.470  1.00  0.74           H  
ATOM    475 1HB  ASN A  31       8.632   4.983  -2.739  1.00  0.74           H  
ATOM    476 2HB  ASN A  31       9.722   5.957  -3.710  1.00  0.74           H  
ATOM    477 1HD2 ASN A  31      11.427   4.329  -0.798  1.00  0.74           H  
ATOM    478 2HD2 ASN A  31      10.276   3.751  -1.958  1.00  0.74           H  
ATOM    479  N   LEU A  32       6.322   6.555  -3.779  1.00  0.71           N  
ATOM    480  CA  LEU A  32       5.364   6.521  -4.884  1.00  0.71           C  
ATOM    481  C   LEU A  32       4.231   7.557  -4.732  1.00  0.71           C  
ATOM    482  O   LEU A  32       3.644   8.001  -5.723  1.00  0.71           O  
ATOM    483  CB  LEU A  32       4.730   5.122  -4.955  1.00  0.71           C  
ATOM    484  CG  LEU A  32       5.634   3.937  -5.203  1.00  0.71           C  
ATOM    485  CD1 LEU A  32       4.824   2.648  -5.071  1.00  0.71           C  
ATOM    486  CD2 LEU A  32       6.189   4.047  -6.584  1.00  0.71           C  
ATOM    487  H   LEU A  32       6.118   5.960  -2.984  1.00  0.71           H  
ATOM    488  HA  LEU A  32       5.899   6.725  -5.811  1.00  0.71           H  
ATOM    489 1HB  LEU A  32       4.162   4.948  -4.052  1.00  0.71           H  
ATOM    490 2HB  LEU A  32       4.061   5.121  -5.788  1.00  0.71           H  
ATOM    491  HG  LEU A  32       6.442   3.924  -4.469  1.00  0.71           H  
ATOM    492 1HD1 LEU A  32       5.475   1.804  -5.259  1.00  0.71           H  
ATOM    493 2HD1 LEU A  32       4.418   2.577  -4.064  1.00  0.71           H  
ATOM    494 3HD1 LEU A  32       4.007   2.646  -5.795  1.00  0.71           H  
ATOM    495 1HD2 LEU A  32       6.845   3.203  -6.787  1.00  0.71           H  
ATOM    496 2HD2 LEU A  32       5.368   4.051  -7.301  1.00  0.71           H  
ATOM    497 3HD2 LEU A  32       6.746   4.974  -6.664  1.00  0.71           H  
ATOM    498  N   GLY A  33       3.899   7.925  -3.496  1.00  0.69           N  
ATOM    499  CA  GLY A  33       2.789   8.844  -3.248  1.00  0.69           C  
ATOM    500  C   GLY A  33       1.431   8.156  -3.235  1.00  0.69           C  
ATOM    501  O   GLY A  33       1.341   6.939  -3.137  1.00  0.69           O  
ATOM    502  H   GLY A  33       4.422   7.571  -2.702  1.00  0.69           H  
ATOM    503 1HA  GLY A  33       2.940   9.331  -2.292  1.00  0.69           H  
ATOM    504 2HA  GLY A  33       2.792   9.620  -4.011  1.00  0.69           H  
ATOM    505  N   LYS A  34       0.356   8.944  -3.298  1.00  0.67           N  
ATOM    506  CA  LYS A  34      -0.997   8.388  -3.247  1.00  0.67           C  
ATOM    507  C   LYS A  34      -1.390   7.685  -4.532  1.00  0.67           C  
ATOM    508  O   LYS A  34      -1.921   6.575  -4.523  1.00  0.67           O  
ATOM    509  CB  LYS A  34      -2.041   9.479  -3.016  1.00  0.67           C  
ATOM    510  CG  LYS A  34      -3.468   8.939  -2.979  1.00  0.67           C  
ATOM    511  CD  LYS A  34      -4.503  10.032  -2.789  1.00  0.67           C  
ATOM    512  CE  LYS A  34      -5.913   9.443  -2.827  1.00  0.67           C  
ATOM    513  NZ  LYS A  34      -6.960  10.484  -2.693  1.00  0.67           N  
ATOM    514  H   LYS A  34       0.479   9.942  -3.372  1.00  0.67           H  
ATOM    515  HA  LYS A  34      -1.043   7.659  -2.436  1.00  0.67           H  
ATOM    516 1HB  LYS A  34      -1.847   9.979  -2.068  1.00  0.67           H  
ATOM    517 2HB  LYS A  34      -1.981  10.226  -3.804  1.00  0.67           H  
ATOM    518 1HG  LYS A  34      -3.680   8.419  -3.907  1.00  0.67           H  
ATOM    519 2HG  LYS A  34      -3.559   8.225  -2.162  1.00  0.67           H  
ATOM    520 1HD  LYS A  34      -4.344  10.535  -1.835  1.00  0.67           H  
ATOM    521 2HD  LYS A  34      -4.408  10.763  -3.594  1.00  0.67           H  
ATOM    522 1HE  LYS A  34      -6.054   8.922  -3.777  1.00  0.67           H  
ATOM    523 2HE  LYS A  34      -6.021   8.728  -2.013  1.00  0.67           H  
ATOM    524 1HZ  LYS A  34      -7.869  10.043  -2.730  1.00  0.67           H  
ATOM    525 2HZ  LYS A  34      -6.852  10.967  -1.816  1.00  0.67           H  
ATOM    526 3HZ  LYS A  34      -6.875  11.140  -3.458  1.00  0.67           H  
ATOM    527  N   LEU A  35      -1.158   8.361  -5.649  1.00  0.66           N  
ATOM    528  CA  LEU A  35      -1.602   7.848  -6.928  1.00  0.66           C  
ATOM    529  C   LEU A  35      -0.547   7.041  -7.689  1.00  0.66           C  
ATOM    530  O   LEU A  35      -0.836   6.401  -8.709  1.00  0.66           O  
ATOM    531  CB  LEU A  35      -2.133   9.015  -7.726  1.00  0.66           C  
ATOM    532  CG  LEU A  35      -3.305   9.689  -7.101  1.00  0.66           C  
ATOM    533  CD1 LEU A  35      -3.770  10.846  -7.997  1.00  0.66           C  
ATOM    534  CD2 LEU A  35      -4.370   8.646  -6.866  1.00  0.66           C  
ATOM    535  H   LEU A  35      -0.697   9.257  -5.602  1.00  0.66           H  
ATOM    536  HA  LEU A  35      -2.442   7.181  -6.741  1.00  0.66           H  
ATOM    537 1HB  LEU A  35      -1.348   9.751  -7.803  1.00  0.66           H  
ATOM    538 2HB  LEU A  35      -2.436   8.673  -8.691  1.00  0.66           H  
ATOM    539  HG  LEU A  35      -3.015  10.116  -6.145  1.00  0.66           H  
ATOM    540 1HD1 LEU A  35      -4.624  11.346  -7.535  1.00  0.66           H  
ATOM    541 2HD1 LEU A  35      -2.959  11.562  -8.124  1.00  0.66           H  
ATOM    542 3HD1 LEU A  35      -4.065  10.456  -8.972  1.00  0.66           H  
ATOM    543 1HD2 LEU A  35      -5.228   9.114  -6.390  1.00  0.66           H  
ATOM    544 2HD2 LEU A  35      -4.670   8.202  -7.807  1.00  0.66           H  
ATOM    545 3HD2 LEU A  35      -3.989   7.863  -6.218  1.00  0.66           H  
ATOM    546  N   GLY A  36       0.666   7.017  -7.169  1.00  0.65           N  
ATOM    547  CA  GLY A  36       1.724   6.195  -7.735  1.00  0.65           C  
ATOM    548  C   GLY A  36       1.246   4.745  -7.706  1.00  0.65           C  
ATOM    549  O   GLY A  36       1.205   4.083  -8.749  1.00  0.65           O  
ATOM    550  H   GLY A  36       0.862   7.569  -6.345  1.00  0.65           H  
ATOM    551 1HA  GLY A  36       1.917   6.497  -8.760  1.00  0.65           H  
ATOM    552 2HA  GLY A  36       2.652   6.319  -7.188  1.00  0.65           H  
ATOM    553  N   PRO A  37       0.935   4.203  -6.507  1.00  0.63           N  
ATOM    554  CA  PRO A  37       0.387   2.894  -6.263  1.00  0.63           C  
ATOM    555  C   PRO A  37      -0.844   2.590  -7.092  1.00  0.63           C  
ATOM    556  O   PRO A  37      -1.039   1.461  -7.495  1.00  0.63           O  
ATOM    557  CB  PRO A  37       0.030   2.963  -4.783  1.00  0.63           C  
ATOM    558  CG  PRO A  37       1.026   3.928  -4.238  1.00  0.63           C  
ATOM    559  CD  PRO A  37       1.104   4.965  -5.276  1.00  0.63           C  
ATOM    560  HA  PRO A  37       1.169   2.142  -6.418  1.00  0.63           H  
ATOM    561 1HB  PRO A  37      -1.003   3.334  -4.673  1.00  0.63           H  
ATOM    562 2HB  PRO A  37       0.046   1.963  -4.351  1.00  0.63           H  
ATOM    563 1HG  PRO A  37       0.703   4.341  -3.266  1.00  0.63           H  
ATOM    564 2HG  PRO A  37       1.992   3.452  -4.098  1.00  0.63           H  
ATOM    565 1HD  PRO A  37       0.253   5.586  -5.106  1.00  0.63           H  
ATOM    566 2HD  PRO A  37       2.011   5.512  -5.211  1.00  0.63           H  
ATOM    567  N   ALA A  38      -1.689   3.578  -7.394  1.00  0.62           N  
ATOM    568  CA  ALA A  38      -2.866   3.226  -8.183  1.00  0.62           C  
ATOM    569  C   ALA A  38      -2.460   2.708  -9.554  1.00  0.62           C  
ATOM    570  O   ALA A  38      -2.959   1.675 -10.025  1.00  0.62           O  
ATOM    571  CB  ALA A  38      -3.778   4.415  -8.341  1.00  0.62           C  
ATOM    572  H   ALA A  38      -1.540   4.528  -7.085  1.00  0.62           H  
ATOM    573  HA  ALA A  38      -3.400   2.429  -7.666  1.00  0.62           H  
ATOM    574 1HB  ALA A  38      -4.636   4.122  -8.921  1.00  0.62           H  
ATOM    575 2HB  ALA A  38      -4.097   4.777  -7.363  1.00  0.62           H  
ATOM    576 3HB  ALA A  38      -3.248   5.208  -8.862  1.00  0.62           H  
ATOM    577  N   ILE A  39      -1.486   3.371 -10.168  1.00  0.61           N  
ATOM    578  CA  ILE A  39      -1.046   2.910 -11.470  1.00  0.61           C  
ATOM    579  C   ILE A  39      -0.302   1.593 -11.316  1.00  0.61           C  
ATOM    580  O   ILE A  39      -0.523   0.642 -12.078  1.00  0.61           O  
ATOM    581  CB  ILE A  39      -0.174   3.950 -12.199  1.00  0.61           C  
ATOM    582  CG1 ILE A  39      -1.037   5.183 -12.541  1.00  0.61           C  
ATOM    583  CG2 ILE A  39       0.411   3.343 -13.490  1.00  0.61           C  
ATOM    584  CD1 ILE A  39      -0.277   6.383 -13.058  1.00  0.61           C  
ATOM    585  H   ILE A  39      -1.085   4.210  -9.736  1.00  0.61           H  
ATOM    586  HA  ILE A  39      -1.929   2.734 -12.086  1.00  0.61           H  
ATOM    587  HB  ILE A  39       0.635   4.273 -11.537  1.00  0.61           H  
ATOM    588 1HG1 ILE A  39      -1.764   4.893 -13.280  1.00  0.61           H  
ATOM    589 2HG1 ILE A  39      -1.571   5.484 -11.637  1.00  0.61           H  
ATOM    590 1HG2 ILE A  39       1.027   4.085 -13.999  1.00  0.61           H  
ATOM    591 2HG2 ILE A  39       1.019   2.477 -13.240  1.00  0.61           H  
ATOM    592 3HG2 ILE A  39      -0.405   3.035 -14.147  1.00  0.61           H  
ATOM    593 1HD1 ILE A  39      -0.978   7.193 -13.259  1.00  0.61           H  
ATOM    594 2HD1 ILE A  39       0.440   6.704 -12.313  1.00  0.61           H  
ATOM    595 3HD1 ILE A  39       0.246   6.121 -13.975  1.00  0.61           H  
ATOM    596  N   ALA A  40       0.590   1.543 -10.321  1.00  0.60           N  
ATOM    597  CA  ALA A  40       1.405   0.359 -10.087  1.00  0.60           C  
ATOM    598  C   ALA A  40       0.589  -0.887  -9.791  1.00  0.60           C  
ATOM    599  O   ALA A  40       0.853  -1.942 -10.365  1.00  0.60           O  
ATOM    600  CB  ALA A  40       2.310   0.611  -8.909  1.00  0.60           C  
ATOM    601  H   ALA A  40       0.711   2.362  -9.721  1.00  0.60           H  
ATOM    602  HA  ALA A  40       1.994   0.173 -10.980  1.00  0.60           H  
ATOM    603 1HB  ALA A  40       2.920  -0.242  -8.741  1.00  0.60           H  
ATOM    604 2HB  ALA A  40       2.934   1.485  -9.097  1.00  0.60           H  
ATOM    605 3HB  ALA A  40       1.703   0.780  -8.045  1.00  0.60           H  
ATOM    606  N   GLU A  41      -0.436  -0.772  -8.951  1.00  0.60           N  
ATOM    607  CA  GLU A  41      -1.249  -1.923  -8.598  1.00  0.60           C  
ATOM    608  C   GLU A  41      -1.981  -2.465  -9.802  1.00  0.60           C  
ATOM    609  O   GLU A  41      -2.048  -3.675  -9.981  1.00  0.60           O  
ATOM    610  CB  GLU A  41      -2.220  -1.594  -7.456  1.00  0.60           C  
ATOM    611  CG  GLU A  41      -1.510  -1.408  -6.089  1.00  0.60           C  
ATOM    612  CD  GLU A  41      -2.418  -1.010  -4.935  1.00  0.60           C  
ATOM    613  OE1 GLU A  41      -3.579  -0.758  -5.155  1.00  0.60           O  
ATOM    614  OE2 GLU A  41      -1.928  -0.968  -3.821  1.00  0.60           O  
ATOM    615  H   GLU A  41      -0.637   0.118  -8.520  1.00  0.60           H  
ATOM    616  HA  GLU A  41      -0.584  -2.704  -8.236  1.00  0.60           H  
ATOM    617 1HB  GLU A  41      -2.753  -0.669  -7.691  1.00  0.60           H  
ATOM    618 2HB  GLU A  41      -2.959  -2.389  -7.360  1.00  0.60           H  
ATOM    619 1HG  GLU A  41      -1.010  -2.340  -5.831  1.00  0.60           H  
ATOM    620 2HG  GLU A  41      -0.745  -0.652  -6.204  1.00  0.60           H  
ATOM    621  N   ASN A  42      -2.474  -1.595 -10.681  1.00  0.60           N  
ATOM    622  CA  ASN A  42      -3.174  -2.104 -11.852  1.00  0.60           C  
ATOM    623  C   ASN A  42      -2.209  -2.746 -12.842  1.00  0.60           C  
ATOM    624  O   ASN A  42      -2.541  -3.733 -13.507  1.00  0.60           O  
ATOM    625  CB  ASN A  42      -3.956  -0.999 -12.497  1.00  0.60           C  
ATOM    626  CG  ASN A  42      -5.204  -0.660 -11.738  1.00  0.60           C  
ATOM    627  OD1 ASN A  42      -6.206  -1.382 -11.829  1.00  0.60           O  
ATOM    628  ND2 ASN A  42      -5.169   0.404 -10.986  1.00  0.60           N  
ATOM    629  H   ASN A  42      -2.411  -0.584 -10.516  1.00  0.60           H  
ATOM    630  HA  ASN A  42      -3.872  -2.878 -11.526  1.00  0.60           H  
ATOM    631 1HB  ASN A  42      -3.327  -0.111 -12.525  1.00  0.60           H  
ATOM    632 2HB  ASN A  42      -4.213  -1.273 -13.515  1.00  0.60           H  
ATOM    633 1HD2 ASN A  42      -5.976   0.674 -10.464  1.00  0.60           H  
ATOM    634 2HD2 ASN A  42      -4.317   0.958 -10.926  1.00  0.60           H  
ATOM    635  N   LEU A  43      -0.983  -2.233 -12.900  1.00  0.60           N  
ATOM    636  CA  LEU A  43       0.008  -2.821 -13.781  1.00  0.60           C  
ATOM    637  C   LEU A  43       0.302  -4.233 -13.258  1.00  0.60           C  
ATOM    638  O   LEU A  43       0.325  -5.210 -14.020  1.00  0.60           O  
ATOM    639  CB  LEU A  43       1.265  -1.949 -13.793  1.00  0.60           C  
ATOM    640  CG  LEU A  43       2.349  -2.363 -14.712  1.00  0.60           C  
ATOM    641  CD1 LEU A  43       1.823  -2.347 -16.109  1.00  0.60           C  
ATOM    642  CD2 LEU A  43       3.506  -1.431 -14.535  1.00  0.60           C  
ATOM    643  H   LEU A  43      -0.747  -1.400 -12.356  1.00  0.60           H  
ATOM    644  HA  LEU A  43      -0.400  -2.888 -14.789  1.00  0.60           H  
ATOM    645 1HB  LEU A  43       0.977  -0.928 -14.044  1.00  0.60           H  
ATOM    646 2HB  LEU A  43       1.683  -1.940 -12.787  1.00  0.60           H  
ATOM    647  HG  LEU A  43       2.651  -3.353 -14.492  1.00  0.60           H  
ATOM    648 1HD1 LEU A  43       2.602  -2.663 -16.778  1.00  0.60           H  
ATOM    649 2HD1 LEU A  43       0.982  -3.026 -16.173  1.00  0.60           H  
ATOM    650 3HD1 LEU A  43       1.494  -1.350 -16.372  1.00  0.60           H  
ATOM    651 1HD2 LEU A  43       4.311  -1.703 -15.183  1.00  0.60           H  
ATOM    652 2HD2 LEU A  43       3.187  -0.429 -14.758  1.00  0.60           H  
ATOM    653 3HD2 LEU A  43       3.845  -1.475 -13.503  1.00  0.60           H  
ATOM    654  N   ILE A  44       0.462  -4.338 -11.932  1.00  0.61           N  
ATOM    655  CA  ILE A  44       0.717  -5.606 -11.266  1.00  0.61           C  
ATOM    656  C   ILE A  44      -0.443  -6.568 -11.456  1.00  0.61           C  
ATOM    657  O   ILE A  44      -0.231  -7.724 -11.789  1.00  0.61           O  
ATOM    658  CB  ILE A  44       0.962  -5.414  -9.756  1.00  0.61           C  
ATOM    659  CG1 ILE A  44       2.308  -4.672  -9.524  1.00  0.61           C  
ATOM    660  CG2 ILE A  44       0.973  -6.760  -9.082  1.00  0.61           C  
ATOM    661  CD1 ILE A  44       2.476  -4.154  -8.109  1.00  0.61           C  
ATOM    662  H   ILE A  44       0.432  -3.491 -11.365  1.00  0.61           H  
ATOM    663  HA  ILE A  44       1.605  -6.056 -11.701  1.00  0.61           H  
ATOM    664  HB  ILE A  44       0.173  -4.803  -9.334  1.00  0.61           H  
ATOM    665 1HG1 ILE A  44       3.126  -5.364  -9.727  1.00  0.61           H  
ATOM    666 2HG1 ILE A  44       2.386  -3.840 -10.217  1.00  0.61           H  
ATOM    667 1HG2 ILE A  44       1.143  -6.636  -8.016  1.00  0.61           H  
ATOM    668 2HG2 ILE A  44       0.020  -7.261  -9.243  1.00  0.61           H  
ATOM    669 3HG2 ILE A  44       1.759  -7.340  -9.511  1.00  0.61           H  
ATOM    670 1HD1 ILE A  44       3.433  -3.669  -8.010  1.00  0.61           H  
ATOM    671 2HD1 ILE A  44       1.684  -3.438  -7.885  1.00  0.61           H  
ATOM    672 3HD1 ILE A  44       2.424  -4.985  -7.410  1.00  0.61           H  
ATOM    673  N   GLU A  45      -1.683  -6.128 -11.288  1.00  0.63           N  
ATOM    674  CA  GLU A  45      -2.770  -7.075 -11.495  1.00  0.63           C  
ATOM    675  C   GLU A  45      -2.798  -7.607 -12.936  1.00  0.63           C  
ATOM    676  O   GLU A  45      -3.043  -8.794 -13.158  1.00  0.63           O  
ATOM    677  CB  GLU A  45      -4.132  -6.444 -11.148  1.00  0.63           C  
ATOM    678  CG  GLU A  45      -4.378  -6.219  -9.640  1.00  0.63           C  
ATOM    679  CD  GLU A  45      -5.738  -5.597  -9.331  1.00  0.63           C  
ATOM    680  OE1 GLU A  45      -6.442  -5.249 -10.249  1.00  0.63           O  
ATOM    681  OE2 GLU A  45      -6.066  -5.486  -8.170  1.00  0.63           O  
ATOM    682  H   GLU A  45      -1.862  -5.170 -10.998  1.00  0.63           H  
ATOM    683  HA  GLU A  45      -2.611  -7.922 -10.829  1.00  0.63           H  
ATOM    684 1HB  GLU A  45      -4.210  -5.474 -11.642  1.00  0.63           H  
ATOM    685 2HB  GLU A  45      -4.933  -7.073 -11.532  1.00  0.63           H  
ATOM    686 1HG  GLU A  45      -4.306  -7.177  -9.128  1.00  0.63           H  
ATOM    687 2HG  GLU A  45      -3.594  -5.575  -9.249  1.00  0.63           H  
ATOM    688  N   ALA A  46      -2.530  -6.738 -13.915  1.00  0.65           N  
ATOM    689  CA  ALA A  46      -2.542  -7.121 -15.327  1.00  0.65           C  
ATOM    690  C   ALA A  46      -1.480  -8.133 -15.740  1.00  0.65           C  
ATOM    691  O   ALA A  46      -1.757  -9.034 -16.537  1.00  0.65           O  
ATOM    692  CB  ALA A  46      -2.354  -5.893 -16.166  1.00  0.65           C  
ATOM    693  H   ALA A  46      -2.346  -5.762 -13.678  1.00  0.65           H  
ATOM    694  HA  ALA A  46      -3.517  -7.556 -15.535  1.00  0.65           H  
ATOM    695 1HB  ALA A  46      -2.417  -6.144 -17.222  1.00  0.65           H  
ATOM    696 2HB  ALA A  46      -3.138  -5.207 -15.893  1.00  0.65           H  
ATOM    697 3HB  ALA A  46      -1.383  -5.447 -15.956  1.00  0.65           H  
ATOM    698  N   PHE A  47      -0.265  -7.984 -15.219  1.00  0.68           N  
ATOM    699  CA  PHE A  47       0.834  -8.866 -15.613  1.00  0.68           C  
ATOM    700  C   PHE A  47       1.308  -9.806 -14.487  1.00  0.68           C  
ATOM    701  O   PHE A  47       2.095 -10.729 -14.723  1.00  0.68           O  
ATOM    702  CB  PHE A  47       1.986  -8.005 -16.122  1.00  0.68           C  
ATOM    703  CG  PHE A  47       1.683  -7.169 -17.351  1.00  0.68           C  
ATOM    704  CD1 PHE A  47       1.503  -5.798 -17.237  1.00  0.68           C  
ATOM    705  CD2 PHE A  47       1.582  -7.734 -18.607  1.00  0.68           C  
ATOM    706  CE1 PHE A  47       1.234  -5.027 -18.351  1.00  0.68           C  
ATOM    707  CE2 PHE A  47       1.311  -6.951 -19.714  1.00  0.68           C  
ATOM    708  CZ  PHE A  47       1.140  -5.599 -19.577  1.00  0.68           C  
ATOM    709  H   PHE A  47      -0.089  -7.206 -14.578  1.00  0.68           H  
ATOM    710  HA  PHE A  47       0.488  -9.487 -16.437  1.00  0.68           H  
ATOM    711 1HB  PHE A  47       2.200  -7.331 -15.365  1.00  0.68           H  
ATOM    712 2HB  PHE A  47       2.872  -8.610 -16.304  1.00  0.68           H  
ATOM    713  HD1 PHE A  47       1.578  -5.338 -16.250  1.00  0.68           H  
ATOM    714  HD2 PHE A  47       1.719  -8.811 -18.721  1.00  0.68           H  
ATOM    715  HE1 PHE A  47       1.097  -3.962 -18.261  1.00  0.68           H  
ATOM    716  HE2 PHE A  47       1.238  -7.410 -20.699  1.00  0.68           H  
ATOM    717  HZ  PHE A  47       0.930  -4.979 -20.448  1.00  0.68           H  
ATOM    718  N   GLY A  48       0.824  -9.558 -13.278  1.00  0.71           N  
ATOM    719  CA  GLY A  48       1.156 -10.269 -12.045  1.00  0.71           C  
ATOM    720  C   GLY A  48       2.401  -9.660 -11.386  1.00  0.71           C  
ATOM    721  O   GLY A  48       3.248  -9.116 -12.090  1.00  0.71           O  
ATOM    722  H   GLY A  48       0.172  -8.792 -13.170  1.00  0.71           H  
ATOM    723 1HA  GLY A  48       0.297 -10.203 -11.379  1.00  0.71           H  
ATOM    724 2HA  GLY A  48       1.322 -11.322 -12.268  1.00  0.71           H  
ATOM    725  N   PRO A  49       2.619  -9.893 -10.076  1.00  0.73           N  
ATOM    726  CA  PRO A  49       3.742  -9.422  -9.257  1.00  0.73           C  
ATOM    727  C   PRO A  49       5.065 -10.027  -9.703  1.00  0.73           C  
ATOM    728  O   PRO A  49       6.138  -9.530  -9.374  1.00  0.73           O  
ATOM    729  CB  PRO A  49       3.349  -9.878  -7.851  1.00  0.73           C  
ATOM    730  CG  PRO A  49       2.419 -11.054  -8.074  1.00  0.73           C  
ATOM    731  CD  PRO A  49       1.652 -10.716  -9.333  1.00  0.73           C  
ATOM    732  HA  PRO A  49       3.800  -8.324  -9.310  1.00  0.73           H  
ATOM    733 1HB  PRO A  49       4.252 -10.159  -7.289  1.00  0.73           H  
ATOM    734 2HB  PRO A  49       2.874  -9.048  -7.306  1.00  0.73           H  
ATOM    735 1HG  PRO A  49       3.012 -11.985  -8.177  1.00  0.73           H  
ATOM    736 2HG  PRO A  49       1.765 -11.192  -7.200  1.00  0.73           H  
ATOM    737 1HD  PRO A  49       1.416 -11.645  -9.870  1.00  0.73           H  
ATOM    738 2HD  PRO A  49       0.751 -10.127  -9.086  1.00  0.73           H  
ATOM    739  N   ASP A  50       4.970 -11.103 -10.470  1.00  0.73           N  
ATOM    740  CA  ASP A  50       6.116 -11.786 -11.024  1.00  0.73           C  
ATOM    741  C   ASP A  50       6.469 -11.142 -12.363  1.00  0.73           C  
ATOM    742  O   ASP A  50       7.591 -11.264 -12.854  1.00  0.73           O  
ATOM    743  CB  ASP A  50       5.793 -13.260 -11.230  1.00  0.73           C  
ATOM    744  CG  ASP A  50       5.501 -13.987  -9.921  1.00  0.73           C  
ATOM    745  OD1 ASP A  50       6.333 -13.963  -9.046  1.00  0.73           O  
ATOM    746  OD2 ASP A  50       4.435 -14.545  -9.803  1.00  0.73           O  
ATOM    747  H   ASP A  50       4.060 -11.475 -10.681  1.00  0.73           H  
ATOM    748  HA  ASP A  50       6.962 -11.683 -10.345  1.00  0.73           H  
ATOM    749 1HB  ASP A  50       4.925 -13.350 -11.886  1.00  0.73           H  
ATOM    750 2HB  ASP A  50       6.631 -13.749 -11.726  1.00  0.73           H  
ATOM    751  N   GLY A  51       5.470 -10.528 -12.992  1.00  0.72           N  
ATOM    752  CA  GLY A  51       5.617  -9.912 -14.290  1.00  0.72           C  
ATOM    753  C   GLY A  51       5.979  -8.434 -14.184  1.00  0.72           C  
ATOM    754  O   GLY A  51       6.579  -7.904 -15.121  1.00  0.72           O  
ATOM    755  H   GLY A  51       4.573 -10.420 -12.540  1.00  0.72           H  
ATOM    756 1HA  GLY A  51       6.377 -10.441 -14.862  1.00  0.72           H  
ATOM    757 2HA  GLY A  51       4.678 -10.013 -14.834  1.00  0.72           H  
ATOM    758  N   VAL A  52       5.645  -7.787 -13.048  1.00  0.69           N  
ATOM    759  CA  VAL A  52       5.908  -6.350 -12.873  1.00  0.69           C  
ATOM    760  C   VAL A  52       6.697  -5.967 -11.631  1.00  0.69           C  
ATOM    761  O   VAL A  52       6.318  -6.323 -10.515  1.00  0.69           O  
ATOM    762  CB  VAL A  52       4.601  -5.586 -12.737  1.00  0.69           C  
ATOM    763  CG1 VAL A  52       4.846  -4.125 -12.577  1.00  0.69           C  
ATOM    764  CG2 VAL A  52       3.766  -5.884 -13.858  1.00  0.69           C  
ATOM    765  H   VAL A  52       5.125  -8.299 -12.338  1.00  0.69           H  
ATOM    766  HA  VAL A  52       6.437  -6.002 -13.749  1.00  0.69           H  
ATOM    767  HB  VAL A  52       4.099  -5.924 -11.838  1.00  0.69           H  
ATOM    768 1HG1 VAL A  52       3.893  -3.631 -12.455  1.00  0.69           H  
ATOM    769 2HG1 VAL A  52       5.448  -3.948 -11.701  1.00  0.69           H  
ATOM    770 3HG1 VAL A  52       5.360  -3.737 -13.458  1.00  0.69           H  
ATOM    771 1HG2 VAL A  52       2.827  -5.399 -13.746  1.00  0.69           H  
ATOM    772 2HG2 VAL A  52       4.231  -5.571 -14.777  1.00  0.69           H  
ATOM    773 3HG2 VAL A  52       3.622  -6.951 -13.852  1.00  0.69           H  
ATOM    774  N   ALA A  53       7.745  -5.170 -11.812  1.00  0.67           N  
ATOM    775  CA  ALA A  53       8.476  -4.661 -10.657  1.00  0.67           C  
ATOM    776  C   ALA A  53       8.253  -3.165 -10.569  1.00  0.67           C  
ATOM    777  O   ALA A  53       8.149  -2.495 -11.602  1.00  0.67           O  
ATOM    778  CB  ALA A  53       9.941  -4.966 -10.736  1.00  0.67           C  
ATOM    779  H   ALA A  53       8.003  -4.908 -12.765  1.00  0.67           H  
ATOM    780  HA  ALA A  53       8.076  -5.127  -9.757  1.00  0.67           H  
ATOM    781 1HB  ALA A  53      10.411  -4.593  -9.848  1.00  0.67           H  
ATOM    782 2HB  ALA A  53      10.091  -6.046 -10.784  1.00  0.67           H  
ATOM    783 3HB  ALA A  53      10.351  -4.497 -11.600  1.00  0.67           H  
ATOM    784  N   ILE A  54       8.149  -2.659  -9.349  1.00  0.65           N  
ATOM    785  CA  ILE A  54       7.892  -1.241  -9.135  1.00  0.65           C  
ATOM    786  C   ILE A  54       9.043  -0.576  -8.364  1.00  0.65           C  
ATOM    787  O   ILE A  54       9.574  -1.138  -7.391  1.00  0.65           O  
ATOM    788  CB  ILE A  54       6.571  -1.046  -8.378  1.00  0.65           C  
ATOM    789  CG1 ILE A  54       5.393  -1.822  -9.048  1.00  0.65           C  
ATOM    790  CG2 ILE A  54       6.227   0.456  -8.324  1.00  0.65           C  
ATOM    791  CD1 ILE A  54       5.021  -1.395 -10.402  1.00  0.65           C  
ATOM    792  H   ILE A  54       8.240  -3.276  -8.552  1.00  0.65           H  
ATOM    793  HA  ILE A  54       7.810  -0.746 -10.104  1.00  0.65           H  
ATOM    794  HB  ILE A  54       6.658  -1.404  -7.384  1.00  0.65           H  
ATOM    795 1HG1 ILE A  54       5.645  -2.882  -9.083  1.00  0.65           H  
ATOM    796 2HG1 ILE A  54       4.536  -1.709  -8.429  1.00  0.65           H  
ATOM    797 1HG2 ILE A  54       5.300   0.606  -7.783  1.00  0.65           H  
ATOM    798 2HG2 ILE A  54       7.016   0.996  -7.819  1.00  0.65           H  
ATOM    799 3HG2 ILE A  54       6.118   0.844  -9.343  1.00  0.65           H  
ATOM    800 1HD1 ILE A  54       4.177  -1.984 -10.748  1.00  0.65           H  
ATOM    801 2HD1 ILE A  54       4.742  -0.358 -10.375  1.00  0.65           H  
ATOM    802 3HD1 ILE A  54       5.856  -1.531 -11.066  1.00  0.65           H  
ATOM    803  N   ASN A  55       9.435   0.608  -8.825  1.00  0.65           N  
ATOM    804  CA  ASN A  55      10.499   1.382  -8.196  1.00  0.65           C  
ATOM    805  C   ASN A  55      10.106   2.847  -8.005  1.00  0.65           C  
ATOM    806  O   ASN A  55       9.858   3.546  -8.988  1.00  0.65           O  
ATOM    807  CB  ASN A  55      11.754   1.312  -9.040  1.00  0.65           C  
ATOM    808  CG  ASN A  55      12.989   1.915  -8.424  1.00  0.65           C  
ATOM    809  OD1 ASN A  55      13.042   2.189  -7.225  1.00  0.65           O  
ATOM    810  ND2 ASN A  55      13.991   2.114  -9.244  1.00  0.65           N  
ATOM    811  H   ASN A  55       8.973   0.986  -9.656  1.00  0.65           H  
ATOM    812  HA  ASN A  55      10.697   0.968  -7.207  1.00  0.65           H  
ATOM    813 1HB  ASN A  55      11.954   0.304  -9.276  1.00  0.65           H  
ATOM    814 2HB  ASN A  55      11.565   1.819  -9.987  1.00  0.65           H  
ATOM    815 1HD2 ASN A  55      14.861   2.517  -8.909  1.00  0.65           H  
ATOM    816 2HD2 ASN A  55      13.901   1.872 -10.208  1.00  0.65           H  
ATOM    817  N   GLY A  56       9.925   3.293  -6.768  1.00  0.67           N  
ATOM    818  CA  GLY A  56       9.625   4.707  -6.590  1.00  0.67           C  
ATOM    819  C   GLY A  56      10.952   5.465  -6.600  1.00  0.67           C  
ATOM    820  O   GLY A  56      11.979   4.924  -6.188  1.00  0.67           O  
ATOM    821  H   GLY A  56      10.050   2.680  -5.958  1.00  0.67           H  
ATOM    822 1HA  GLY A  56       8.987   5.067  -7.395  1.00  0.67           H  
ATOM    823 2HA  GLY A  56       9.099   4.863  -5.651  1.00  0.67           H  
ATOM    824  N   VAL A  57      10.939   6.729  -6.996  1.00  0.69           N  
ATOM    825  CA  VAL A  57      12.178   7.510  -6.985  1.00  0.69           C  
ATOM    826  C   VAL A  57      12.533   8.084  -5.610  1.00  0.69           C  
ATOM    827  O   VAL A  57      11.730   8.756  -4.966  1.00  0.69           O  
ATOM    828  CB  VAL A  57      12.093   8.634  -8.025  1.00  0.69           C  
ATOM    829  CG1 VAL A  57      13.324   9.526  -7.949  1.00  0.69           C  
ATOM    830  CG2 VAL A  57      11.953   7.987  -9.402  1.00  0.69           C  
ATOM    831  H   VAL A  57      10.071   7.123  -7.364  1.00  0.69           H  
ATOM    832  HA  VAL A  57      12.987   6.847  -7.292  1.00  0.69           H  
ATOM    833  HB  VAL A  57      11.217   9.246  -7.816  1.00  0.69           H  
ATOM    834 1HG1 VAL A  57      13.235  10.322  -8.664  1.00  0.69           H  
ATOM    835 2HG1 VAL A  57      13.401   9.958  -6.953  1.00  0.69           H  
ATOM    836 3HG1 VAL A  57      14.218   8.942  -8.156  1.00  0.69           H  
ATOM    837 1HG2 VAL A  57      11.866   8.725 -10.155  1.00  0.69           H  
ATOM    838 2HG2 VAL A  57      12.832   7.385  -9.593  1.00  0.69           H  
ATOM    839 3HG2 VAL A  57      11.064   7.355  -9.424  1.00  0.69           H  
ATOM    840  N   GLY A  58      13.760   7.803  -5.175  1.00  0.72           N  
ATOM    841  CA  GLY A  58      14.307   8.246  -3.891  1.00  0.72           C  
ATOM    842  C   GLY A  58      15.432   9.257  -4.101  1.00  0.72           C  
ATOM    843  O   GLY A  58      15.266  10.252  -4.812  1.00  0.72           O  
ATOM    844  H   GLY A  58      14.348   7.237  -5.771  1.00  0.72           H  
ATOM    845 1HA  GLY A  58      13.515   8.693  -3.290  1.00  0.72           H  
ATOM    846 2HA  GLY A  58      14.681   7.383  -3.341  1.00  0.72           H  
ATOM    847  N   GLY A  59      16.567   9.010  -3.447  1.00  0.77           N  
ATOM    848  CA  GLY A  59      17.764   9.829  -3.632  1.00  0.77           C  
ATOM    849  C   GLY A  59      17.574  11.295  -3.311  1.00  0.77           C  
ATOM    850  O   GLY A  59      17.171  11.658  -2.207  1.00  0.77           O  
ATOM    851  H   GLY A  59      16.620   8.205  -2.840  1.00  0.77           H  
ATOM    852 1HA  GLY A  59      18.559   9.432  -3.000  1.00  0.77           H  
ATOM    853 2HA  GLY A  59      18.119   9.729  -4.653  1.00  0.77           H  
ATOM    854  N   ALA A  60      17.887  12.141  -4.293  1.00  0.83           N  
ATOM    855  CA  ALA A  60      17.806  13.589  -4.158  1.00  0.83           C  
ATOM    856  C   ALA A  60      16.407  14.139  -4.389  1.00  0.83           C  
ATOM    857  O   ALA A  60      16.203  15.356  -4.324  1.00  0.83           O  
ATOM    858  CB  ALA A  60      18.761  14.251  -5.122  1.00  0.83           C  
ATOM    859  H   ALA A  60      18.188  11.777  -5.197  1.00  0.83           H  
ATOM    860  HA  ALA A  60      18.098  13.843  -3.139  1.00  0.83           H  
ATOM    861 1HB  ALA A  60      18.720  15.329  -4.988  1.00  0.83           H  
ATOM    862 2HB  ALA A  60      19.774  13.898  -4.938  1.00  0.83           H  
ATOM    863 3HB  ALA A  60      18.471  14.002  -6.131  1.00  0.83           H  
ATOM    864  N   PHE A  61      15.430  13.280  -4.677  1.00  0.92           N  
ATOM    865  CA  PHE A  61      14.093  13.784  -4.957  1.00  0.92           C  
ATOM    866  C   PHE A  61      13.335  14.238  -3.718  1.00  0.92           C  
ATOM    867  O   PHE A  61      12.396  13.591  -3.256  1.00  0.92           O  
ATOM    868  CB  PHE A  61      13.270  12.732  -5.688  1.00  0.92           C  
ATOM    869  CG  PHE A  61      11.911  13.225  -6.081  1.00  0.92           C  
ATOM    870  CD1 PHE A  61      11.614  14.576  -6.002  1.00  0.92           C  
ATOM    871  CD2 PHE A  61      10.921  12.350  -6.518  1.00  0.92           C  
ATOM    872  CE1 PHE A  61      10.370  15.043  -6.338  1.00  0.92           C  
ATOM    873  CE2 PHE A  61       9.677  12.829  -6.858  1.00  0.92           C  
ATOM    874  CZ  PHE A  61       9.405  14.177  -6.765  1.00  0.92           C  
ATOM    875  H   PHE A  61      15.598  12.271  -4.707  1.00  0.92           H  
ATOM    876  HA  PHE A  61      14.193  14.646  -5.614  1.00  0.92           H  
ATOM    877 1HB  PHE A  61      13.797  12.415  -6.587  1.00  0.92           H  
ATOM    878 2HB  PHE A  61      13.148  11.851  -5.052  1.00  0.92           H  
ATOM    879  HD1 PHE A  61      12.378  15.275  -5.656  1.00  0.92           H  
ATOM    880  HD2 PHE A  61      11.137  11.283  -6.581  1.00  0.92           H  
ATOM    881  HE1 PHE A  61      10.150  16.099  -6.262  1.00  0.92           H  
ATOM    882  HE2 PHE A  61       8.905  12.154  -7.193  1.00  0.92           H  
ATOM    883  HZ  PHE A  61       8.425  14.564  -7.029  1.00  0.92           H  
ATOM    884  N   LYS A  62      13.732  15.387  -3.203  1.00  1.02           N  
ATOM    885  CA  LYS A  62      13.093  15.959  -2.033  1.00  1.02           C  
ATOM    886  C   LYS A  62      11.835  16.696  -2.460  1.00  1.02           C  
ATOM    887  O   LYS A  62      11.815  17.378  -3.488  1.00  1.02           O  
ATOM    888  CB  LYS A  62      14.045  16.905  -1.312  1.00  1.02           C  
ATOM    889  CG  LYS A  62      15.268  16.228  -0.712  1.00  1.02           C  
ATOM    890  CD  LYS A  62      16.137  17.231   0.029  1.00  1.02           C  
ATOM    891  CE  LYS A  62      17.365  16.569   0.632  1.00  1.02           C  
ATOM    892  NZ  LYS A  62      18.223  17.550   1.349  1.00  1.02           N  
ATOM    893  H   LYS A  62      14.541  15.830  -3.633  1.00  1.02           H  
ATOM    894  HA  LYS A  62      12.806  15.155  -1.357  1.00  1.02           H  
ATOM    895 1HB  LYS A  62      14.389  17.679  -1.999  1.00  1.02           H  
ATOM    896 2HB  LYS A  62      13.517  17.401  -0.501  1.00  1.02           H  
ATOM    897 1HG  LYS A  62      14.951  15.446  -0.023  1.00  1.02           H  
ATOM    898 2HG  LYS A  62      15.854  15.768  -1.512  1.00  1.02           H  
ATOM    899 1HD  LYS A  62      16.455  18.014  -0.663  1.00  1.02           H  
ATOM    900 2HD  LYS A  62      15.555  17.702   0.825  1.00  1.02           H  
ATOM    901 1HE  LYS A  62      17.046  15.800   1.334  1.00  1.02           H  
ATOM    902 2HE  LYS A  62      17.947  16.103  -0.164  1.00  1.02           H  
ATOM    903 1HZ  LYS A  62      19.027  17.078   1.737  1.00  1.02           H  
ATOM    904 2HZ  LYS A  62      18.530  18.264   0.702  1.00  1.02           H  
ATOM    905 3HZ  LYS A  62      17.691  17.979   2.094  1.00  1.02           H  
ATOM    906  N   LEU A  63      10.793  16.642  -1.647  1.00  1.13           N  
ATOM    907  CA  LEU A  63       9.567  17.329  -2.026  1.00  1.13           C  
ATOM    908  C   LEU A  63       9.540  18.773  -1.567  1.00  1.13           C  
ATOM    909  O   LEU A  63       8.823  19.139  -0.639  1.00  1.13           O  
ATOM    910  CB  LEU A  63       8.358  16.592  -1.490  1.00  1.13           C  
ATOM    911  CG  LEU A  63       8.236  15.165  -1.961  1.00  1.13           C  
ATOM    912  CD1 LEU A  63       6.932  14.584  -1.399  1.00  1.13           C  
ATOM    913  CD2 LEU A  63       8.339  15.130  -3.487  1.00  1.13           C  
ATOM    914  H   LEU A  63      10.835  16.102  -0.796  1.00  1.13           H  
ATOM    915  HA  LEU A  63       9.498  17.328  -3.115  1.00  1.13           H  
ATOM    916 1HB  LEU A  63       8.402  16.584  -0.403  1.00  1.13           H  
ATOM    917 2HB  LEU A  63       7.471  17.125  -1.786  1.00  1.13           H  
ATOM    918  HG  LEU A  63       9.056  14.577  -1.557  1.00  1.13           H  
ATOM    919 1HD1 LEU A  63       6.806  13.564  -1.698  1.00  1.13           H  
ATOM    920 2HD1 LEU A  63       6.944  14.635  -0.311  1.00  1.13           H  
ATOM    921 3HD1 LEU A  63       6.093  15.158  -1.764  1.00  1.13           H  
ATOM    922 1HD2 LEU A  63       8.284  14.124  -3.842  1.00  1.13           H  
ATOM    923 2HD2 LEU A  63       7.548  15.698  -3.933  1.00  1.13           H  
ATOM    924 3HD2 LEU A  63       9.291  15.554  -3.781  1.00  1.13           H  
ATOM    925  N   GLU A  64      10.360  19.572  -2.227  1.00  1.24           N  
ATOM    926  CA  GLU A  64      10.519  20.988  -1.927  1.00  1.24           C  
ATOM    927  C   GLU A  64       9.968  21.847  -3.081  1.00  1.24           C  
ATOM    928  O   GLU A  64      10.708  22.092  -4.038  1.00  1.24           O  
ATOM    929  CB  GLU A  64      11.998  21.307  -1.696  1.00  1.24           C  
ATOM    930  CG  GLU A  64      12.608  20.578  -0.491  1.00  1.24           C  
ATOM    931  CD  GLU A  64      14.085  20.887  -0.253  1.00  1.24           C  
ATOM    932  OE1 GLU A  64      14.645  21.658  -0.996  1.00  1.24           O  
ATOM    933  OE2 GLU A  64      14.646  20.334   0.669  1.00  1.24           O  
ATOM    934  H   GLU A  64      10.911  19.127  -2.961  1.00  1.24           H  
ATOM    935  HA  GLU A  64      10.010  21.202  -0.996  1.00  1.24           H  
ATOM    936 1HB  GLU A  64      12.571  21.029  -2.582  1.00  1.24           H  
ATOM    937 2HB  GLU A  64      12.122  22.380  -1.546  1.00  1.24           H  
ATOM    938 1HG  GLU A  64      12.045  20.851   0.401  1.00  1.24           H  
ATOM    939 2HG  GLU A  64      12.485  19.511  -0.643  1.00  1.24           H  
ATOM    940  N   PRO A  65       8.724  22.394  -2.978  1.00  1.32           N  
ATOM    941  CA  PRO A  65       7.952  23.115  -4.002  1.00  1.32           C  
ATOM    942  C   PRO A  65       8.709  24.224  -4.715  1.00  1.32           C  
ATOM    943  O   PRO A  65       8.424  24.538  -5.865  1.00  1.32           O  
ATOM    944  CB  PRO A  65       6.804  23.718  -3.190  1.00  1.32           C  
ATOM    945  CG  PRO A  65       6.603  22.765  -2.058  1.00  1.32           C  
ATOM    946  CD  PRO A  65       7.989  22.294  -1.690  1.00  1.32           C  
ATOM    947  HA  PRO A  65       7.566  22.386  -4.734  1.00  1.32           H  
ATOM    948 1HB  PRO A  65       7.074  24.733  -2.854  1.00  1.32           H  
ATOM    949 2HB  PRO A  65       5.910  23.820  -3.825  1.00  1.32           H  
ATOM    950 1HG  PRO A  65       6.094  23.269  -1.224  1.00  1.32           H  
ATOM    951 2HG  PRO A  65       5.950  21.938  -2.371  1.00  1.32           H  
ATOM    952 1HD  PRO A  65       8.438  22.941  -0.920  1.00  1.32           H  
ATOM    953 2HD  PRO A  65       7.884  21.258  -1.368  1.00  1.32           H  
ATOM    954  N   GLU A  66       9.697  24.816  -4.058  1.00  1.34           N  
ATOM    955  CA  GLU A  66      10.479  25.893  -4.661  1.00  1.34           C  
ATOM    956  C   GLU A  66      11.218  25.380  -5.896  1.00  1.34           C  
ATOM    957  O   GLU A  66      11.575  26.142  -6.793  1.00  1.34           O  
ATOM    958  CB  GLU A  66      11.472  26.463  -3.654  1.00  1.34           C  
ATOM    959  CG  GLU A  66      10.821  27.223  -2.502  1.00  1.34           C  
ATOM    960  CD  GLU A  66      11.818  27.766  -1.500  1.00  1.34           C  
ATOM    961  OE1 GLU A  66      12.986  27.485  -1.635  1.00  1.34           O  
ATOM    962  OE2 GLU A  66      11.406  28.463  -0.602  1.00  1.34           O  
ATOM    963  H   GLU A  66       9.919  24.527  -3.118  1.00  1.34           H  
ATOM    964  HA  GLU A  66       9.799  26.687  -4.973  1.00  1.34           H  
ATOM    965 1HB  GLU A  66      12.064  25.649  -3.230  1.00  1.34           H  
ATOM    966 2HB  GLU A  66      12.158  27.140  -4.162  1.00  1.34           H  
ATOM    967 1HG  GLU A  66      10.247  28.053  -2.913  1.00  1.34           H  
ATOM    968 2HG  GLU A  66      10.127  26.554  -1.993  1.00  1.34           H  
ATOM    969  N   SER A  67      11.437  24.067  -5.951  1.00  1.30           N  
ATOM    970  CA  SER A  67      12.109  23.415  -7.056  1.00  1.30           C  
ATOM    971  C   SER A  67      11.335  23.630  -8.356  1.00  1.30           C  
ATOM    972  O   SER A  67      11.918  23.651  -9.439  1.00  1.30           O  
ATOM    973  CB  SER A  67      12.195  21.936  -6.774  1.00  1.30           C  
ATOM    974  OG  SER A  67      12.961  21.690  -5.643  1.00  1.30           O  
ATOM    975  H   SER A  67      11.110  23.478  -5.188  1.00  1.30           H  
ATOM    976  HA  SER A  67      13.109  23.836  -7.161  1.00  1.30           H  
ATOM    977 1HB  SER A  67      11.191  21.535  -6.638  1.00  1.30           H  
ATOM    978 2HB  SER A  67      12.634  21.438  -7.610  1.00  1.30           H  
ATOM    979  HG  SER A  67      12.366  21.897  -4.880  1.00  1.30           H  
ATOM    980  N   LEU A  68      10.029  23.889  -8.246  1.00  1.21           N  
ATOM    981  CA  LEU A  68       9.157  24.101  -9.388  1.00  1.21           C  
ATOM    982  C   LEU A  68       9.452  25.410 -10.100  1.00  1.21           C  
ATOM    983  O   LEU A  68       9.002  25.619 -11.223  1.00  1.21           O  
ATOM    984  CB  LEU A  68       7.698  24.087  -8.943  1.00  1.21           C  
ATOM    985  CG  LEU A  68       7.125  22.743  -8.474  1.00  1.21           C  
ATOM    986  CD1 LEU A  68       5.753  22.956  -7.849  1.00  1.21           C  
ATOM    987  CD2 LEU A  68       6.986  21.832  -9.695  1.00  1.21           C  
ATOM    988  H   LEU A  68       9.602  23.935  -7.323  1.00  1.21           H  
ATOM    989  HA  LEU A  68       9.306  23.287 -10.088  1.00  1.21           H  
ATOM    990 1HB  LEU A  68       7.556  24.825  -8.158  1.00  1.21           H  
ATOM    991 2HB  LEU A  68       7.126  24.383  -9.782  1.00  1.21           H  
ATOM    992  HG  LEU A  68       7.786  22.290  -7.727  1.00  1.21           H  
ATOM    993 1HD1 LEU A  68       5.346  21.997  -7.527  1.00  1.21           H  
ATOM    994 2HD1 LEU A  68       5.855  23.618  -6.985  1.00  1.21           H  
ATOM    995 3HD1 LEU A  68       5.084  23.403  -8.573  1.00  1.21           H  
ATOM    996 1HD2 LEU A  68       6.570  20.891  -9.392  1.00  1.21           H  
ATOM    997 2HD2 LEU A  68       6.323  22.296 -10.426  1.00  1.21           H  
ATOM    998 3HD2 LEU A  68       7.959  21.667 -10.152  1.00  1.21           H  
ATOM    999  N   LEU A  69      10.228  26.286  -9.458  1.00  1.10           N  
ATOM   1000  CA  LEU A  69      10.570  27.575 -10.023  1.00  1.10           C  
ATOM   1001  C   LEU A  69      11.757  27.444 -10.991  1.00  1.10           C  
ATOM   1002  O   LEU A  69      12.112  28.392 -11.694  1.00  1.10           O  
ATOM   1003  CB  LEU A  69      10.910  28.521  -8.872  1.00  1.10           C  
ATOM   1004  CG  LEU A  69       9.751  28.749  -7.887  1.00  1.10           C  
ATOM   1005  CD1 LEU A  69      10.233  29.587  -6.716  1.00  1.10           C  
ATOM   1006  CD2 LEU A  69       8.599  29.402  -8.616  1.00  1.10           C  
ATOM   1007  H   LEU A  69      10.599  26.063  -8.536  1.00  1.10           H  
ATOM   1008  HA  LEU A  69       9.710  27.958 -10.570  1.00  1.10           H  
ATOM   1009 1HB  LEU A  69      11.755  28.114  -8.321  1.00  1.10           H  
ATOM   1010 2HB  LEU A  69      11.198  29.486  -9.285  1.00  1.10           H  
ATOM   1011  HG  LEU A  69       9.422  27.783  -7.490  1.00  1.10           H  
ATOM   1012 1HD1 LEU A  69       9.417  29.731  -6.009  1.00  1.10           H  
ATOM   1013 2HD1 LEU A  69      11.056  29.063  -6.219  1.00  1.10           H  
ATOM   1014 3HD1 LEU A  69      10.578  30.555  -7.076  1.00  1.10           H  
ATOM   1015 1HD2 LEU A  69       7.766  29.550  -7.928  1.00  1.10           H  
ATOM   1016 2HD2 LEU A  69       8.917  30.365  -9.015  1.00  1.10           H  
ATOM   1017 3HD2 LEU A  69       8.292  28.756  -9.428  1.00  1.10           H  
ATOM   1018  N   ASN A  70      12.377  26.261 -11.018  1.00  0.98           N  
ATOM   1019  CA  ASN A  70      13.480  25.951 -11.918  1.00  0.98           C  
ATOM   1020  C   ASN A  70      12.912  25.916 -13.339  1.00  0.98           C  
ATOM   1021  O   ASN A  70      11.791  25.448 -13.512  1.00  0.98           O  
ATOM   1022  CB  ASN A  70      14.099  24.602 -11.576  1.00  0.98           C  
ATOM   1023  CG  ASN A  70      15.387  24.312 -12.326  1.00  0.98           C  
ATOM   1024  OD1 ASN A  70      15.387  23.932 -13.515  1.00  0.98           O  
ATOM   1025  ND2 ASN A  70      16.500  24.493 -11.650  1.00  0.98           N  
ATOM   1026  H   ASN A  70      12.056  25.510 -10.404  1.00  0.98           H  
ATOM   1027  HA  ASN A  70      14.230  26.729 -11.826  1.00  0.98           H  
ATOM   1028 1HB  ASN A  70      14.294  24.551 -10.503  1.00  0.98           H  
ATOM   1029 2HB  ASN A  70      13.385  23.824 -11.803  1.00  0.98           H  
ATOM   1030 1HD2 ASN A  70      17.385  24.321 -12.086  1.00  0.98           H  
ATOM   1031 2HD2 ASN A  70      16.459  24.800 -10.699  1.00  0.98           H  
ATOM   1032  N   PRO A  71      13.608  26.390 -14.386  1.00  0.88           N  
ATOM   1033  CA  PRO A  71      13.169  26.277 -15.774  1.00  0.88           C  
ATOM   1034  C   PRO A  71      12.676  24.866 -16.162  1.00  0.88           C  
ATOM   1035  O   PRO A  71      11.749  24.751 -16.971  1.00  0.88           O  
ATOM   1036  CB  PRO A  71      14.442  26.669 -16.528  1.00  0.88           C  
ATOM   1037  CG  PRO A  71      15.127  27.664 -15.601  1.00  0.88           C  
ATOM   1038  CD  PRO A  71      14.871  27.147 -14.205  1.00  0.88           C  
ATOM   1039  HA  PRO A  71      12.378  27.019 -15.949  1.00  0.88           H  
ATOM   1040 1HB  PRO A  71      15.051  25.769 -16.725  1.00  0.88           H  
ATOM   1041 2HB  PRO A  71      14.183  27.101 -17.505  1.00  0.88           H  
ATOM   1042 1HG  PRO A  71      16.200  27.723 -15.840  1.00  0.88           H  
ATOM   1043 2HG  PRO A  71      14.712  28.670 -15.757  1.00  0.88           H  
ATOM   1044 1HD  PRO A  71      15.698  26.514 -13.893  1.00  0.88           H  
ATOM   1045 2HD  PRO A  71      14.717  28.010 -13.537  1.00  0.88           H  
ATOM   1046  N   ASP A  72      13.262  23.809 -15.567  1.00  0.80           N  
ATOM   1047  CA  ASP A  72      12.863  22.420 -15.825  1.00  0.80           C  
ATOM   1048  C   ASP A  72      11.819  21.889 -14.822  1.00  0.80           C  
ATOM   1049  O   ASP A  72      11.436  20.723 -14.868  1.00  0.80           O  
ATOM   1050  CB  ASP A  72      14.100  21.497 -15.824  1.00  0.80           C  
ATOM   1051  CG  ASP A  72      15.016  21.594 -17.089  1.00  0.80           C  
ATOM   1052  OD1 ASP A  72      14.494  21.505 -18.198  1.00  0.80           O  
ATOM   1053  OD2 ASP A  72      16.200  21.739 -16.941  1.00  0.80           O  
ATOM   1054  H   ASP A  72      14.018  23.954 -14.899  1.00  0.80           H  
ATOM   1055  HA  ASP A  72      12.415  22.376 -16.818  1.00  0.80           H  
ATOM   1056 1HB  ASP A  72      14.710  21.737 -14.947  1.00  0.80           H  
ATOM   1057 2HB  ASP A  72      13.793  20.483 -15.708  1.00  0.80           H  
ATOM   1058  N   GLY A  73      11.394  22.720 -13.875  1.00  0.74           N  
ATOM   1059  CA  GLY A  73      10.412  22.325 -12.859  1.00  0.74           C  
ATOM   1060  C   GLY A  73      11.012  21.543 -11.679  1.00  0.74           C  
ATOM   1061  O   GLY A  73      10.307  21.108 -10.766  1.00  0.74           O  
ATOM   1062  H   GLY A  73      11.706  23.682 -13.861  1.00  0.74           H  
ATOM   1063 1HA  GLY A  73       9.921  23.223 -12.483  1.00  0.74           H  
ATOM   1064 2HA  GLY A  73       9.641  21.726 -13.333  1.00  0.74           H  
ATOM   1065  N   CYS A  74      12.313  21.325 -11.704  1.00  0.70           N  
ATOM   1066  CA  CYS A  74      12.965  20.558 -10.661  1.00  0.70           C  
ATOM   1067  C   CYS A  74      14.467  20.759 -10.631  1.00  0.70           C  
ATOM   1068  O   CYS A  74      15.058  21.225 -11.604  1.00  0.70           O  
ATOM   1069  CB  CYS A  74      12.662  19.103 -10.883  1.00  0.70           C  
ATOM   1070  SG  CYS A  74      13.217  18.602 -12.466  1.00  0.70           S  
ATOM   1071  H   CYS A  74      12.852  21.697 -12.468  1.00  0.70           H  
ATOM   1072  HA  CYS A  74      12.548  20.866  -9.712  1.00  0.70           H  
ATOM   1073 1HB  CYS A  74      13.165  18.502 -10.131  1.00  0.70           H  
ATOM   1074 2HB  CYS A  74      11.592  18.915 -10.811  1.00  0.70           H  
ATOM   1075  HG  CYS A  74      14.519  18.763 -12.197  1.00  0.70           H  
ATOM   1076  N   SER A  75      15.099  20.345  -9.535  1.00  0.67           N  
ATOM   1077  CA  SER A  75      16.547  20.432  -9.463  1.00  0.67           C  
ATOM   1078  C   SER A  75      17.215  19.406 -10.343  1.00  0.67           C  
ATOM   1079  O   SER A  75      16.683  18.306 -10.544  1.00  0.67           O  
ATOM   1080  CB  SER A  75      17.016  20.205  -8.037  1.00  0.67           C  
ATOM   1081  OG  SER A  75      16.781  18.865  -7.617  1.00  0.67           O  
ATOM   1082  H   SER A  75      14.575  19.976  -8.755  1.00  0.67           H  
ATOM   1083  HA  SER A  75      16.852  21.427  -9.795  1.00  0.67           H  
ATOM   1084 1HB  SER A  75      18.077  20.435  -7.956  1.00  0.67           H  
ATOM   1085 2HB  SER A  75      16.483  20.889  -7.377  1.00  0.67           H  
ATOM   1086  HG  SER A  75      16.784  18.893  -6.647  1.00  0.67           H  
ATOM   1087  N   GLU A  76      18.447  19.711 -10.735  1.00  0.65           N  
ATOM   1088  CA  GLU A  76      19.250  18.790 -11.511  1.00  0.65           C  
ATOM   1089  C   GLU A  76      19.530  17.529 -10.722  1.00  0.65           C  
ATOM   1090  O   GLU A  76      19.563  16.438 -11.277  1.00  0.65           O  
ATOM   1091  CB  GLU A  76      20.553  19.465 -11.935  1.00  0.65           C  
ATOM   1092  CG  GLU A  76      20.363  20.578 -12.966  1.00  0.65           C  
ATOM   1093  CD  GLU A  76      21.648  21.289 -13.327  1.00  0.65           C  
ATOM   1094  OE1 GLU A  76      22.651  21.024 -12.707  1.00  0.65           O  
ATOM   1095  OE2 GLU A  76      21.621  22.099 -14.225  1.00  0.65           O  
ATOM   1096  H   GLU A  76      18.817  20.626 -10.519  1.00  0.65           H  
ATOM   1097  HA  GLU A  76      18.696  18.514 -12.404  1.00  0.65           H  
ATOM   1098 1HB  GLU A  76      21.043  19.892 -11.060  1.00  0.65           H  
ATOM   1099 2HB  GLU A  76      21.227  18.720 -12.358  1.00  0.65           H  
ATOM   1100 1HG  GLU A  76      19.934  20.146 -13.870  1.00  0.65           H  
ATOM   1101 2HG  GLU A  76      19.649  21.302 -12.572  1.00  0.65           H  
ATOM   1102  N   ALA A  77      19.737  17.677  -9.412  1.00  0.64           N  
ATOM   1103  CA  ALA A  77      20.038  16.522  -8.585  1.00  0.64           C  
ATOM   1104  C   ALA A  77      18.887  15.523  -8.595  1.00  0.64           C  
ATOM   1105  O   ALA A  77      19.110  14.308  -8.705  1.00  0.64           O  
ATOM   1106  CB  ALA A  77      20.327  16.972  -7.167  1.00  0.64           C  
ATOM   1107  H   ALA A  77      19.687  18.597  -9.005  1.00  0.64           H  
ATOM   1108  HA  ALA A  77      20.921  16.032  -8.995  1.00  0.64           H  
ATOM   1109 1HB  ALA A  77      20.580  16.108  -6.559  1.00  0.64           H  
ATOM   1110 2HB  ALA A  77      21.163  17.669  -7.171  1.00  0.64           H  
ATOM   1111 3HB  ALA A  77      19.445  17.462  -6.756  1.00  0.64           H  
ATOM   1112  N   ALA A  78      17.643  16.011  -8.504  1.00  0.63           N  
ATOM   1113  CA  ALA A  78      16.515  15.084  -8.545  1.00  0.63           C  
ATOM   1114  C   ALA A  78      16.460  14.391  -9.908  1.00  0.63           C  
ATOM   1115  O   ALA A  78      16.206  13.183  -9.992  1.00  0.63           O  
ATOM   1116  CB  ALA A  78      15.229  15.803  -8.231  1.00  0.63           C  
ATOM   1117  H   ALA A  78      17.468  17.017  -8.402  1.00  0.63           H  
ATOM   1118  HA  ALA A  78      16.672  14.314  -7.790  1.00  0.63           H  
ATOM   1119 1HB  ALA A  78      14.398  15.100  -8.249  1.00  0.63           H  
ATOM   1120 2HB  ALA A  78      15.304  16.256  -7.242  1.00  0.63           H  
ATOM   1121 3HB  ALA A  78      15.079  16.582  -8.967  1.00  0.63           H  
ATOM   1122  N   ILE A  79      16.763  15.138 -10.979  1.00  0.63           N  
ATOM   1123  CA  ILE A  79      16.733  14.546 -12.312  1.00  0.63           C  
ATOM   1124  C   ILE A  79      17.785  13.458 -12.411  1.00  0.63           C  
ATOM   1125  O   ILE A  79      17.498  12.358 -12.887  1.00  0.63           O  
ATOM   1126  CB  ILE A  79      17.005  15.575 -13.426  1.00  0.63           C  
ATOM   1127  CG1 ILE A  79      15.876  16.577 -13.514  1.00  0.63           C  
ATOM   1128  CG2 ILE A  79      17.137  14.840 -14.761  1.00  0.63           C  
ATOM   1129  CD1 ILE A  79      16.190  17.788 -14.392  1.00  0.63           C  
ATOM   1130  H   ILE A  79      16.969  16.134 -10.865  1.00  0.63           H  
ATOM   1131  HA  ILE A  79      15.754  14.099 -12.477  1.00  0.63           H  
ATOM   1132  HB  ILE A  79      17.923  16.116 -13.212  1.00  0.63           H  
ATOM   1133 1HG1 ILE A  79      14.998  16.075 -13.917  1.00  0.63           H  
ATOM   1134 2HG1 ILE A  79      15.650  16.925 -12.508  1.00  0.63           H  
ATOM   1135 1HG2 ILE A  79      17.333  15.553 -15.558  1.00  0.63           H  
ATOM   1136 2HG2 ILE A  79      17.959  14.126 -14.705  1.00  0.63           H  
ATOM   1137 3HG2 ILE A  79      16.212  14.317 -14.959  1.00  0.63           H  
ATOM   1138 1HD1 ILE A  79      15.347  18.470 -14.420  1.00  0.63           H  
ATOM   1139 2HD1 ILE A  79      17.050  18.312 -13.991  1.00  0.63           H  
ATOM   1140 3HD1 ILE A  79      16.412  17.457 -15.401  1.00  0.63           H  
ATOM   1141  N   ASP A  80      19.002  13.756 -11.934  1.00  0.62           N  
ATOM   1142  CA  ASP A  80      20.102  12.800 -11.963  1.00  0.62           C  
ATOM   1143  C   ASP A  80      19.769  11.543 -11.176  1.00  0.62           C  
ATOM   1144  O   ASP A  80      20.137  10.442 -11.590  1.00  0.62           O  
ATOM   1145  CB  ASP A  80      21.399  13.427 -11.445  1.00  0.62           C  
ATOM   1146  CG  ASP A  80      22.032  14.422 -12.451  1.00  0.62           C  
ATOM   1147  OD1 ASP A  80      21.611  14.432 -13.605  1.00  0.62           O  
ATOM   1148  OD2 ASP A  80      22.953  15.120 -12.083  1.00  0.62           O  
ATOM   1149  H   ASP A  80      19.165  14.685 -11.553  1.00  0.62           H  
ATOM   1150  HA  ASP A  80      20.268  12.513 -13.000  1.00  0.62           H  
ATOM   1151 1HB  ASP A  80      21.187  13.960 -10.516  1.00  0.62           H  
ATOM   1152 2HB  ASP A  80      22.120  12.645 -11.218  1.00  0.62           H  
ATOM   1153  N   THR A  81      19.039  11.683 -10.067  1.00  0.62           N  
ATOM   1154  CA  THR A  81      18.635  10.507  -9.314  1.00  0.62           C  
ATOM   1155  C   THR A  81      17.776   9.602 -10.181  1.00  0.62           C  
ATOM   1156  O   THR A  81      17.973   8.385 -10.212  1.00  0.62           O  
ATOM   1157  CB  THR A  81      17.837  10.859  -8.054  1.00  0.62           C  
ATOM   1158  OG1 THR A  81      18.664  11.617  -7.144  1.00  0.62           O  
ATOM   1159  CG2 THR A  81      17.354   9.591  -7.414  1.00  0.62           C  
ATOM   1160  H   THR A  81      18.788  12.616  -9.734  1.00  0.62           H  
ATOM   1161  HA  THR A  81      19.528   9.957  -9.022  1.00  0.62           H  
ATOM   1162  HB  THR A  81      16.978  11.464  -8.329  1.00  0.62           H  
ATOM   1163  HG1 THR A  81      19.023  12.394  -7.628  1.00  0.62           H  
ATOM   1164 1HG2 THR A  81      16.787   9.838  -6.560  1.00  0.62           H  
ATOM   1165 2HG2 THR A  81      16.728   9.045  -8.118  1.00  0.62           H  
ATOM   1166 3HG2 THR A  81      18.203   8.973  -7.131  1.00  0.62           H  
ATOM   1167  N   ILE A  82      16.834  10.193 -10.900  1.00  0.62           N  
ATOM   1168  CA  ILE A  82      15.956   9.411 -11.747  1.00  0.62           C  
ATOM   1169  C   ILE A  82      16.740   8.768 -12.867  1.00  0.62           C  
ATOM   1170  O   ILE A  82      16.505   7.604 -13.193  1.00  0.62           O  
ATOM   1171  CB  ILE A  82      14.848  10.239 -12.320  1.00  0.62           C  
ATOM   1172  CG1 ILE A  82      14.056  10.650 -11.266  1.00  0.62           C  
ATOM   1173  CG2 ILE A  82      14.012   9.375 -13.255  1.00  0.62           C  
ATOM   1174  CD1 ILE A  82      13.147  11.616 -11.626  1.00  0.62           C  
ATOM   1175  H   ILE A  82      16.713  11.209 -10.829  1.00  0.62           H  
ATOM   1176  HA  ILE A  82      15.508   8.622 -11.143  1.00  0.62           H  
ATOM   1177  HB  ILE A  82      15.254  11.110 -12.820  1.00  0.62           H  
ATOM   1178 1HG1 ILE A  82      13.552   9.809 -10.893  1.00  0.62           H  
ATOM   1179 2HG1 ILE A  82      14.694  11.058 -10.480  1.00  0.62           H  
ATOM   1180 1HG2 ILE A  82      13.181   9.957 -13.648  1.00  0.62           H  
ATOM   1181 2HG2 ILE A  82      14.630   9.013 -14.074  1.00  0.62           H  
ATOM   1182 3HG2 ILE A  82      13.624   8.535 -12.697  1.00  0.62           H  
ATOM   1183 1HD1 ILE A  82      12.579  11.881 -10.739  1.00  0.62           H  
ATOM   1184 2HD1 ILE A  82      13.695  12.479 -12.002  1.00  0.62           H  
ATOM   1185 3HD1 ILE A  82      12.486  11.240 -12.403  1.00  0.62           H  
ATOM   1186  N   ILE A  83      17.665   9.526 -13.469  1.00  0.62           N  
ATOM   1187  CA  ILE A  83      18.476   8.962 -14.533  1.00  0.62           C  
ATOM   1188  C   ILE A  83      19.237   7.770 -13.994  1.00  0.62           C  
ATOM   1189  O   ILE A  83      19.302   6.730 -14.646  1.00  0.62           O  
ATOM   1190  CB  ILE A  83      19.526   9.947 -15.060  1.00  0.62           C  
ATOM   1191  CG1 ILE A  83      18.907  11.119 -15.721  1.00  0.62           C  
ATOM   1192  CG2 ILE A  83      20.428   9.213 -16.045  1.00  0.62           C  
ATOM   1193  CD1 ILE A  83      18.181  10.764 -16.900  1.00  0.62           C  
ATOM   1194  H   ILE A  83      17.793  10.495 -13.174  1.00  0.62           H  
ATOM   1195  HA  ILE A  83      17.832   8.639 -15.345  1.00  0.62           H  
ATOM   1196  HB  ILE A  83      20.125  10.317 -14.231  1.00  0.62           H  
ATOM   1197 1HG1 ILE A  83      18.226  11.599 -15.040  1.00  0.62           H  
ATOM   1198 2HG1 ILE A  83      19.687  11.830 -15.992  1.00  0.62           H  
ATOM   1199 1HG2 ILE A  83      21.195   9.891 -16.413  1.00  0.62           H  
ATOM   1200 2HG2 ILE A  83      20.906   8.369 -15.541  1.00  0.62           H  
ATOM   1201 3HG2 ILE A  83      19.837   8.842 -16.882  1.00  0.62           H  
ATOM   1202 1HD1 ILE A  83      17.781  11.651 -17.319  1.00  0.62           H  
ATOM   1203 2HD1 ILE A  83      18.851  10.301 -17.607  1.00  0.62           H  
ATOM   1204 3HD1 ILE A  83      17.381  10.079 -16.653  1.00  0.62           H  
ATOM   1205  N   ALA A  84      19.793   7.901 -12.787  1.00  0.62           N  
ATOM   1206  CA  ALA A  84      20.518   6.798 -12.192  1.00  0.62           C  
ATOM   1207  C   ALA A  84      19.602   5.598 -12.031  1.00  0.62           C  
ATOM   1208  O   ALA A  84      19.998   4.474 -12.325  1.00  0.62           O  
ATOM   1209  CB  ALA A  84      21.092   7.205 -10.846  1.00  0.62           C  
ATOM   1210  H   ALA A  84      19.730   8.786 -12.287  1.00  0.62           H  
ATOM   1211  HA  ALA A  84      21.332   6.523 -12.865  1.00  0.62           H  
ATOM   1212 1HB  ALA A  84      21.649   6.371 -10.423  1.00  0.62           H  
ATOM   1213 2HB  ALA A  84      21.755   8.059 -10.982  1.00  0.62           H  
ATOM   1214 3HB  ALA A  84      20.287   7.479 -10.175  1.00  0.62           H  
ATOM   1215  N   GLN A  85      18.347   5.823 -11.634  1.00  0.63           N  
ATOM   1216  CA  GLN A  85      17.450   4.689 -11.493  1.00  0.63           C  
ATOM   1217  C   GLN A  85      17.143   4.087 -12.863  1.00  0.63           C  
ATOM   1218  O   GLN A  85      17.102   2.868 -13.013  1.00  0.63           O  
ATOM   1219  CB  GLN A  85      16.172   5.089 -10.754  1.00  0.63           C  
ATOM   1220  CG  GLN A  85      16.404   5.462  -9.281  1.00  0.63           C  
ATOM   1221  CD  GLN A  85      17.029   4.321  -8.446  1.00  0.63           C  
ATOM   1222  OE1 GLN A  85      16.553   3.178  -8.427  1.00  0.63           O  
ATOM   1223  NE2 GLN A  85      18.112   4.640  -7.736  1.00  0.63           N  
ATOM   1224  H   GLN A  85      18.045   6.767 -11.386  1.00  0.63           H  
ATOM   1225  HA  GLN A  85      17.950   3.929 -10.900  1.00  0.63           H  
ATOM   1226 1HB  GLN A  85      15.727   5.951 -11.251  1.00  0.63           H  
ATOM   1227 2HB  GLN A  85      15.453   4.275 -10.801  1.00  0.63           H  
ATOM   1228 1HG  GLN A  85      17.078   6.310  -9.242  1.00  0.63           H  
ATOM   1229 2HG  GLN A  85      15.444   5.730  -8.835  1.00  0.63           H  
ATOM   1230 1HE2 GLN A  85      18.567   3.950  -7.173  1.00  0.63           H  
ATOM   1231 2HE2 GLN A  85      18.484   5.568  -7.773  1.00  0.63           H  
ATOM   1232  N   LEU A  86      17.007   4.915 -13.897  1.00  0.64           N  
ATOM   1233  CA  LEU A  86      16.757   4.362 -15.222  1.00  0.64           C  
ATOM   1234  C   LEU A  86      17.946   3.513 -15.678  1.00  0.64           C  
ATOM   1235  O   LEU A  86      17.759   2.437 -16.260  1.00  0.64           O  
ATOM   1236  CB  LEU A  86      16.498   5.481 -16.238  1.00  0.64           C  
ATOM   1237  CG  LEU A  86      15.173   6.251 -16.127  1.00  0.64           C  
ATOM   1238  CD1 LEU A  86      15.203   7.497 -17.049  1.00  0.64           C  
ATOM   1239  CD2 LEU A  86      14.035   5.304 -16.561  1.00  0.64           C  
ATOM   1240  H   LEU A  86      17.046   5.924 -13.751  1.00  0.64           H  
ATOM   1241  HA  LEU A  86      15.877   3.725 -15.171  1.00  0.64           H  
ATOM   1242 1HB  LEU A  86      17.315   6.198 -16.188  1.00  0.64           H  
ATOM   1243 2HB  LEU A  86      16.502   5.035 -17.192  1.00  0.64           H  
ATOM   1244  HG  LEU A  86      15.025   6.583 -15.101  1.00  0.64           H  
ATOM   1245 1HD1 LEU A  86      14.258   8.038 -16.970  1.00  0.64           H  
ATOM   1246 2HD1 LEU A  86      16.010   8.149 -16.747  1.00  0.64           H  
ATOM   1247 3HD1 LEU A  86      15.357   7.186 -18.081  1.00  0.64           H  
ATOM   1248 1HD2 LEU A  86      13.080   5.824 -16.495  1.00  0.64           H  
ATOM   1249 2HD2 LEU A  86      14.202   4.985 -17.593  1.00  0.64           H  
ATOM   1250 3HD2 LEU A  86      14.021   4.429 -15.910  1.00  0.64           H  
ATOM   1251  N   GLU A  87      19.170   3.981 -15.387  1.00  0.65           N  
ATOM   1252  CA  GLU A  87      20.367   3.239 -15.758  1.00  0.65           C  
ATOM   1253  C   GLU A  87      20.454   1.929 -14.989  1.00  0.65           C  
ATOM   1254  O   GLU A  87      20.718   0.886 -15.579  1.00  0.65           O  
ATOM   1255  CB  GLU A  87      21.631   4.080 -15.500  1.00  0.65           C  
ATOM   1256  CG  GLU A  87      21.825   5.285 -16.441  1.00  0.65           C  
ATOM   1257  CD  GLU A  87      22.987   6.177 -16.070  1.00  0.65           C  
ATOM   1258  OE1 GLU A  87      23.590   5.957 -15.045  1.00  0.65           O  
ATOM   1259  OE2 GLU A  87      23.272   7.082 -16.824  1.00  0.65           O  
ATOM   1260  H   GLU A  87      19.259   4.882 -14.917  1.00  0.65           H  
ATOM   1261  HA  GLU A  87      20.313   2.999 -16.816  1.00  0.65           H  
ATOM   1262 1HB  GLU A  87      21.600   4.464 -14.481  1.00  0.65           H  
ATOM   1263 2HB  GLU A  87      22.511   3.442 -15.580  1.00  0.65           H  
ATOM   1264 1HG  GLU A  87      22.015   4.910 -17.433  1.00  0.65           H  
ATOM   1265 2HG  GLU A  87      20.907   5.868 -16.471  1.00  0.65           H  
ATOM   1266  N   LEU A  88      20.146   1.959 -13.689  1.00  0.67           N  
ATOM   1267  CA  LEU A  88      20.214   0.750 -12.875  1.00  0.67           C  
ATOM   1268  C   LEU A  88      19.210  -0.281 -13.338  1.00  0.67           C  
ATOM   1269  O   LEU A  88      19.494  -1.482 -13.373  1.00  0.67           O  
ATOM   1270  CB  LEU A  88      19.961   1.095 -11.409  1.00  0.67           C  
ATOM   1271  CG  LEU A  88      21.079   1.898 -10.735  1.00  0.67           C  
ATOM   1272  CD1 LEU A  88      20.605   2.363  -9.368  1.00  0.67           C  
ATOM   1273  CD2 LEU A  88      22.323   1.030 -10.637  1.00  0.67           C  
ATOM   1274  H   LEU A  88      19.918   2.850 -13.249  1.00  0.67           H  
ATOM   1275  HA  LEU A  88      21.215   0.329 -12.972  1.00  0.67           H  
ATOM   1276 1HB  LEU A  88      19.047   1.688 -11.351  1.00  0.67           H  
ATOM   1277 2HB  LEU A  88      19.812   0.175 -10.847  1.00  0.67           H  
ATOM   1278  HG  LEU A  88      21.314   2.768 -11.328  1.00  0.67           H  
ATOM   1279 1HD1 LEU A  88      21.390   2.943  -8.888  1.00  0.67           H  
ATOM   1280 2HD1 LEU A  88      19.722   2.983  -9.494  1.00  0.67           H  
ATOM   1281 3HD1 LEU A  88      20.359   1.499  -8.753  1.00  0.67           H  
ATOM   1282 1HD2 LEU A  88      23.125   1.597 -10.166  1.00  0.67           H  
ATOM   1283 2HD2 LEU A  88      22.106   0.145 -10.042  1.00  0.67           H  
ATOM   1284 3HD2 LEU A  88      22.637   0.724 -11.642  1.00  0.67           H  
ATOM   1285  N   ILE A  89      18.031   0.177 -13.733  1.00  0.68           N  
ATOM   1286  CA  ILE A  89      17.035  -0.750 -14.213  1.00  0.68           C  
ATOM   1287  C   ILE A  89      17.527  -1.375 -15.503  1.00  0.68           C  
ATOM   1288  O   ILE A  89      17.465  -2.588 -15.670  1.00  0.68           O  
ATOM   1289  CB  ILE A  89      15.702  -0.060 -14.472  1.00  0.68           C  
ATOM   1290  CG1 ILE A  89      15.093   0.433 -13.167  1.00  0.68           C  
ATOM   1291  CG2 ILE A  89      14.802  -1.075 -15.076  1.00  0.68           C  
ATOM   1292  CD1 ILE A  89      13.943   1.425 -13.346  1.00  0.68           C  
ATOM   1293  H   ILE A  89      17.816   1.173 -13.673  1.00  0.68           H  
ATOM   1294  HA  ILE A  89      16.893  -1.535 -13.472  1.00  0.68           H  
ATOM   1295  HB  ILE A  89      15.832   0.796 -15.140  1.00  0.68           H  
ATOM   1296 1HG1 ILE A  89      14.735  -0.414 -12.653  1.00  0.68           H  
ATOM   1297 2HG1 ILE A  89      15.863   0.887 -12.559  1.00  0.68           H  
ATOM   1298 1HG2 ILE A  89      13.855  -0.622 -15.248  1.00  0.68           H  
ATOM   1299 2HG2 ILE A  89      15.228  -1.430 -16.012  1.00  0.68           H  
ATOM   1300 3HG2 ILE A  89      14.686  -1.912 -14.392  1.00  0.68           H  
ATOM   1301 1HD1 ILE A  89      13.553   1.707 -12.372  1.00  0.68           H  
ATOM   1302 2HD1 ILE A  89      14.317   2.310 -13.858  1.00  0.68           H  
ATOM   1303 3HD1 ILE A  89      13.154   0.985 -13.935  1.00  0.68           H  
ATOM   1304  N   ALA A  90      18.025  -0.551 -16.425  1.00  0.69           N  
ATOM   1305  CA  ALA A  90      18.535  -1.059 -17.690  1.00  0.69           C  
ATOM   1306  C   ALA A  90      19.712  -2.024 -17.501  1.00  0.69           C  
ATOM   1307  O   ALA A  90      19.832  -3.007 -18.224  1.00  0.69           O  
ATOM   1308  CB  ALA A  90      18.958   0.101 -18.568  1.00  0.69           C  
ATOM   1309  H   ALA A  90      18.050   0.456 -16.251  1.00  0.69           H  
ATOM   1310  HA  ALA A  90      17.728  -1.606 -18.179  1.00  0.69           H  
ATOM   1311 1HB  ALA A  90      19.308  -0.270 -19.526  1.00  0.69           H  
ATOM   1312 2HB  ALA A  90      18.107   0.767 -18.719  1.00  0.69           H  
ATOM   1313 3HB  ALA A  90      19.762   0.649 -18.074  1.00  0.69           H  
ATOM   1314  N   GLU A  91      20.596  -1.751 -16.535  1.00  0.69           N  
ATOM   1315  CA  GLU A  91      21.732  -2.641 -16.298  1.00  0.69           C  
ATOM   1316  C   GLU A  91      21.317  -3.977 -15.689  1.00  0.69           C  
ATOM   1317  O   GLU A  91      21.840  -5.029 -16.064  1.00  0.69           O  
ATOM   1318  CB  GLU A  91      22.766  -1.980 -15.371  1.00  0.69           C  
ATOM   1319  CG  GLU A  91      23.549  -0.806 -15.986  1.00  0.69           C  
ATOM   1320  CD  GLU A  91      24.489  -0.130 -14.996  1.00  0.69           C  
ATOM   1321  OE1 GLU A  91      24.479  -0.490 -13.840  1.00  0.69           O  
ATOM   1322  OE2 GLU A  91      25.219   0.743 -15.406  1.00  0.69           O  
ATOM   1323  H   GLU A  91      20.490  -0.906 -15.978  1.00  0.69           H  
ATOM   1324  HA  GLU A  91      22.208  -2.842 -17.257  1.00  0.69           H  
ATOM   1325 1HB  GLU A  91      22.253  -1.600 -14.484  1.00  0.69           H  
ATOM   1326 2HB  GLU A  91      23.483  -2.727 -15.038  1.00  0.69           H  
ATOM   1327 1HG  GLU A  91      24.138  -1.184 -16.820  1.00  0.69           H  
ATOM   1328 2HG  GLU A  91      22.853  -0.076 -16.380  1.00  0.69           H  
ATOM   1329  N   LYS A  92      20.378  -3.938 -14.744  1.00  0.70           N  
ATOM   1330  CA  LYS A  92      19.922  -5.143 -14.063  1.00  0.70           C  
ATOM   1331  C   LYS A  92      18.948  -5.969 -14.887  1.00  0.70           C  
ATOM   1332  O   LYS A  92      19.057  -7.194 -14.949  1.00  0.70           O  
ATOM   1333  CB  LYS A  92      19.266  -4.779 -12.735  1.00  0.70           C  
ATOM   1334  CG  LYS A  92      18.892  -5.971 -11.902  1.00  0.70           C  
ATOM   1335  CD  LYS A  92      18.331  -5.567 -10.569  1.00  0.70           C  
ATOM   1336  CE  LYS A  92      19.437  -5.045  -9.659  1.00  0.70           C  
ATOM   1337  NZ  LYS A  92      18.942  -4.813  -8.308  1.00  0.70           N  
ATOM   1338  H   LYS A  92      19.990  -3.038 -14.458  1.00  0.70           H  
ATOM   1339  HA  LYS A  92      20.791  -5.766 -13.860  1.00  0.70           H  
ATOM   1340 1HB  LYS A  92      19.933  -4.141 -12.157  1.00  0.70           H  
ATOM   1341 2HB  LYS A  92      18.354  -4.205 -12.931  1.00  0.70           H  
ATOM   1342 1HG  LYS A  92      18.166  -6.574 -12.432  1.00  0.70           H  
ATOM   1343 2HG  LYS A  92      19.775  -6.567 -11.732  1.00  0.70           H  
ATOM   1344 1HD  LYS A  92      17.578  -4.785 -10.703  1.00  0.70           H  
ATOM   1345 2HD  LYS A  92      17.855  -6.429 -10.092  1.00  0.70           H  
ATOM   1346 1HE  LYS A  92      20.239  -5.778  -9.619  1.00  0.70           H  
ATOM   1347 2HE  LYS A  92      19.828  -4.109 -10.057  1.00  0.70           H  
ATOM   1348 1HZ  LYS A  92      19.676  -4.480  -7.709  1.00  0.70           H  
ATOM   1349 2HZ  LYS A  92      18.189  -4.133  -8.341  1.00  0.70           H  
ATOM   1350 3HZ  LYS A  92      18.569  -5.701  -7.948  1.00  0.70           H  
ATOM   1351  N   CYS A  93      18.004  -5.285 -15.526  1.00  0.70           N  
ATOM   1352  CA  CYS A  93      16.925  -5.895 -16.275  1.00  0.70           C  
ATOM   1353  C   CYS A  93      16.808  -5.327 -17.697  1.00  0.70           C  
ATOM   1354  O   CYS A  93      15.742  -4.833 -18.068  1.00  0.70           O  
ATOM   1355  CB  CYS A  93      15.609  -5.626 -15.539  1.00  0.70           C  
ATOM   1356  SG  CYS A  93      15.525  -6.268 -13.828  1.00  0.70           S  
ATOM   1357  H   CYS A  93      18.003  -4.274 -15.464  1.00  0.70           H  
ATOM   1358  HA  CYS A  93      17.089  -6.965 -16.327  1.00  0.70           H  
ATOM   1359 1HB  CYS A  93      15.441  -4.545 -15.498  1.00  0.70           H  
ATOM   1360 2HB  CYS A  93      14.788  -6.060 -16.099  1.00  0.70           H  
ATOM   1361  N   PRO A  94      17.843  -5.465 -18.553  1.00  0.69           N  
ATOM   1362  CA  PRO A  94      17.945  -4.882 -19.886  1.00  0.69           C  
ATOM   1363  C   PRO A  94      16.876  -5.371 -20.856  1.00  0.69           C  
ATOM   1364  O   PRO A  94      16.604  -4.719 -21.873  1.00  0.69           O  
ATOM   1365  CB  PRO A  94      19.333  -5.355 -20.351  1.00  0.69           C  
ATOM   1366  CG  PRO A  94      19.624  -6.584 -19.526  1.00  0.69           C  
ATOM   1367  CD  PRO A  94      19.005  -6.302 -18.192  1.00  0.69           C  
ATOM   1368  HA  PRO A  94      17.915  -3.787 -19.795  1.00  0.69           H  
ATOM   1369 1HB  PRO A  94      19.309  -5.577 -21.428  1.00  0.69           H  
ATOM   1370 2HB  PRO A  94      20.074  -4.556 -20.200  1.00  0.69           H  
ATOM   1371 1HG  PRO A  94      19.198  -7.476 -20.016  1.00  0.69           H  
ATOM   1372 2HG  PRO A  94      20.709  -6.745 -19.456  1.00  0.69           H  
ATOM   1373 1HD  PRO A  94      18.723  -7.245 -17.719  1.00  0.69           H  
ATOM   1374 2HD  PRO A  94      19.721  -5.725 -17.593  1.00  0.69           H  
ATOM   1375  N   ASP A  95      16.289  -6.530 -20.559  1.00  0.68           N  
ATOM   1376  CA  ASP A  95      15.273  -7.112 -21.419  1.00  0.68           C  
ATOM   1377  C   ASP A  95      13.846  -6.759 -20.996  1.00  0.68           C  
ATOM   1378  O   ASP A  95      12.889  -7.178 -21.649  1.00  0.68           O  
ATOM   1379  CB  ASP A  95      15.435  -8.630 -21.433  1.00  0.68           C  
ATOM   1380  CG  ASP A  95      16.755  -9.069 -22.060  1.00  0.68           C  
ATOM   1381  OD1 ASP A  95      17.152  -8.490 -23.043  1.00  0.68           O  
ATOM   1382  OD2 ASP A  95      17.363  -9.969 -21.534  1.00  0.68           O  
ATOM   1383  H   ASP A  95      16.549  -7.022 -19.720  1.00  0.68           H  
ATOM   1384  HA  ASP A  95      15.427  -6.736 -22.430  1.00  0.68           H  
ATOM   1385 1HB  ASP A  95      15.385  -9.008 -20.412  1.00  0.68           H  
ATOM   1386 2HB  ASP A  95      14.613  -9.078 -21.991  1.00  0.68           H  
ATOM   1387  N   ALA A  96      13.689  -6.022 -19.894  1.00  0.67           N  
ATOM   1388  CA  ALA A  96      12.350  -5.671 -19.421  1.00  0.67           C  
ATOM   1389  C   ALA A  96      11.834  -4.434 -20.137  1.00  0.67           C  
ATOM   1390  O   ALA A  96      12.605  -3.550 -20.511  1.00  0.67           O  
ATOM   1391  CB  ALA A  96      12.345  -5.433 -17.917  1.00  0.67           C  
ATOM   1392  H   ALA A  96      14.495  -5.674 -19.377  1.00  0.67           H  
ATOM   1393  HA  ALA A  96      11.676  -6.499 -19.645  1.00  0.67           H  
ATOM   1394 1HB  ALA A  96      11.327  -5.196 -17.600  1.00  0.67           H  
ATOM   1395 2HB  ALA A  96      12.683  -6.333 -17.404  1.00  0.67           H  
ATOM   1396 3HB  ALA A  96      13.008  -4.601 -17.676  1.00  0.67           H  
ATOM   1397  N   ILE A  97      10.522  -4.343 -20.285  1.00  0.65           N  
ATOM   1398  CA  ILE A  97       9.894  -3.140 -20.809  1.00  0.65           C  
ATOM   1399  C   ILE A  97       9.832  -2.065 -19.765  1.00  0.65           C  
ATOM   1400  O   ILE A  97       9.439  -2.334 -18.631  1.00  0.65           O  
ATOM   1401  CB  ILE A  97       8.489  -3.427 -21.360  1.00  0.65           C  
ATOM   1402  CG1 ILE A  97       8.595  -4.273 -22.617  1.00  0.65           C  
ATOM   1403  CG2 ILE A  97       7.706  -2.178 -21.527  1.00  0.65           C  
ATOM   1404  CD1 ILE A  97       7.270  -4.761 -23.111  1.00  0.65           C  
ATOM   1405  H   ILE A  97       9.932  -5.111 -19.977  1.00  0.65           H  
ATOM   1406  HA  ILE A  97      10.503  -2.767 -21.632  1.00  0.65           H  
ATOM   1407  HB  ILE A  97       7.957  -4.055 -20.642  1.00  0.65           H  
ATOM   1408 1HG1 ILE A  97       9.066  -3.683 -23.403  1.00  0.65           H  
ATOM   1409 2HG1 ILE A  97       9.226  -5.140 -22.407  1.00  0.65           H  
ATOM   1410 1HG2 ILE A  97       6.718  -2.410 -21.905  1.00  0.65           H  
ATOM   1411 2HG2 ILE A  97       7.620  -1.661 -20.571  1.00  0.65           H  
ATOM   1412 3HG2 ILE A  97       8.225  -1.566 -22.204  1.00  0.65           H  
ATOM   1413 1HD1 ILE A  97       7.412  -5.364 -24.006  1.00  0.65           H  
ATOM   1414 2HD1 ILE A  97       6.814  -5.364 -22.332  1.00  0.65           H  
ATOM   1415 3HD1 ILE A  97       6.622  -3.914 -23.347  1.00  0.65           H  
ATOM   1416  N   LEU A  98      10.233  -0.847 -20.111  1.00  0.63           N  
ATOM   1417  CA  LEU A  98      10.183   0.174 -19.095  1.00  0.63           C  
ATOM   1418  C   LEU A  98       8.985   1.096 -19.280  1.00  0.63           C  
ATOM   1419  O   LEU A  98       8.566   1.452 -20.399  1.00  0.63           O  
ATOM   1420  CB  LEU A  98      11.473   0.992 -19.079  1.00  0.63           C  
ATOM   1421  CG  LEU A  98      12.756   0.195 -18.950  1.00  0.63           C  
ATOM   1422  CD1 LEU A  98      13.962   1.165 -18.930  1.00  0.63           C  
ATOM   1423  CD2 LEU A  98      12.674  -0.651 -17.757  1.00  0.63           C  
ATOM   1424  H   LEU A  98      10.581  -0.621 -21.045  1.00  0.63           H  
ATOM   1425  HA  LEU A  98      10.086  -0.301 -18.121  1.00  0.63           H  
ATOM   1426 1HB  LEU A  98      11.551   1.523 -19.992  1.00  0.63           H  
ATOM   1427 2HB  LEU A  98      11.425   1.711 -18.260  1.00  0.63           H  
ATOM   1428  HG  LEU A  98      12.869  -0.448 -19.825  1.00  0.63           H  
ATOM   1429 1HD1 LEU A  98      14.889   0.593 -18.861  1.00  0.63           H  
ATOM   1430 2HD1 LEU A  98      13.969   1.758 -19.846  1.00  0.63           H  
ATOM   1431 3HD1 LEU A  98      13.884   1.831 -18.071  1.00  0.63           H  
ATOM   1432 1HD2 LEU A  98      13.579  -1.241 -17.671  1.00  0.63           H  
ATOM   1433 2HD2 LEU A  98      12.548  -0.008 -16.895  1.00  0.63           H  
ATOM   1434 3HD2 LEU A  98      11.823  -1.316 -17.844  1.00  0.63           H  
ATOM   1435  N   ALA A  99       8.483   1.529 -18.155  1.00  0.62           N  
ATOM   1436  CA  ALA A  99       7.413   2.481 -18.114  1.00  0.62           C  
ATOM   1437  C   ALA A  99       7.743   3.479 -17.038  1.00  0.62           C  
ATOM   1438  O   ALA A  99       8.526   3.189 -16.124  1.00  0.62           O  
ATOM   1439  CB  ALA A  99       6.091   1.783 -17.865  1.00  0.62           C  
ATOM   1440  H   ALA A  99       8.834   1.141 -17.277  1.00  0.62           H  
ATOM   1441  HA  ALA A  99       7.370   3.011 -19.062  1.00  0.62           H  
ATOM   1442 1HB  ALA A  99       5.308   2.537 -17.833  1.00  0.62           H  
ATOM   1443 2HB  ALA A  99       5.918   1.080 -18.676  1.00  0.62           H  
ATOM   1444 3HB  ALA A  99       6.130   1.248 -16.920  1.00  0.62           H  
ATOM   1445  N   ALA A 100       7.192   4.663 -17.167  1.00  0.62           N  
ATOM   1446  CA  ALA A 100       7.508   5.700 -16.209  1.00  0.62           C  
ATOM   1447  C   ALA A 100       6.376   6.651 -16.013  1.00  0.62           C  
ATOM   1448  O   ALA A 100       5.453   6.722 -16.817  1.00  0.62           O  
ATOM   1449  CB  ALA A 100       8.727   6.486 -16.670  1.00  0.62           C  
ATOM   1450  H   ALA A 100       6.571   4.837 -17.960  1.00  0.62           H  
ATOM   1451  HA  ALA A 100       7.716   5.222 -15.256  1.00  0.62           H  
ATOM   1452 1HB  ALA A 100       8.970   7.244 -15.922  1.00  0.62           H  
ATOM   1453 2HB  ALA A 100       9.574   5.809 -16.786  1.00  0.62           H  
ATOM   1454 3HB  ALA A 100       8.516   6.967 -17.611  1.00  0.62           H  
ATOM   1455  N   GLY A 101       6.436   7.390 -14.945  1.00  0.63           N  
ATOM   1456  CA  GLY A 101       5.434   8.407 -14.785  1.00  0.63           C  
ATOM   1457  C   GLY A 101       5.562   9.148 -13.495  1.00  0.63           C  
ATOM   1458  O   GLY A 101       6.516   8.972 -12.733  1.00  0.63           O  
ATOM   1459  H   GLY A 101       7.172   7.224 -14.255  1.00  0.63           H  
ATOM   1460 1HA  GLY A 101       5.493   9.110 -15.616  1.00  0.63           H  
ATOM   1461 2HA  GLY A 101       4.450   7.943 -14.833  1.00  0.63           H  
ATOM   1462  N   GLY A 102       4.607  10.004 -13.267  1.00  0.64           N  
ATOM   1463  CA  GLY A 102       4.646  10.783 -12.057  1.00  0.64           C  
ATOM   1464  C   GLY A 102       3.567  11.819 -11.991  1.00  0.64           C  
ATOM   1465  O   GLY A 102       2.838  12.051 -12.962  1.00  0.64           O  
ATOM   1466  H   GLY A 102       3.861  10.092 -13.960  1.00  0.64           H  
ATOM   1467 1HA  GLY A 102       4.552  10.114 -11.203  1.00  0.64           H  
ATOM   1468 2HA  GLY A 102       5.616  11.271 -11.971  1.00  0.64           H  
ATOM   1469  N   TYR A 103       3.495  12.441 -10.830  1.00  0.65           N  
ATOM   1470  CA  TYR A 103       2.492  13.446 -10.550  1.00  0.65           C  
ATOM   1471  C   TYR A 103       3.118  14.772 -10.164  1.00  0.65           C  
ATOM   1472  O   TYR A 103       4.094  14.799  -9.412  1.00  0.65           O  
ATOM   1473  CB  TYR A 103       1.634  12.930  -9.396  1.00  0.65           C  
ATOM   1474  CG  TYR A 103       0.924  11.664  -9.730  1.00  0.65           C  
ATOM   1475  CD1 TYR A 103       1.613  10.457  -9.665  1.00  0.65           C  
ATOM   1476  CD2 TYR A 103      -0.395  11.687 -10.081  1.00  0.65           C  
ATOM   1477  CE1 TYR A 103       0.985   9.297  -9.990  1.00  0.65           C  
ATOM   1478  CE2 TYR A 103      -1.020  10.524 -10.395  1.00  0.65           C  
ATOM   1479  CZ  TYR A 103      -0.326   9.328 -10.361  1.00  0.65           C  
ATOM   1480  OH  TYR A 103      -0.952   8.171 -10.697  1.00  0.65           O  
ATOM   1481  H   TYR A 103       4.169  12.158 -10.114  1.00  0.65           H  
ATOM   1482  HA  TYR A 103       1.885  13.591 -11.436  1.00  0.65           H  
ATOM   1483 1HB  TYR A 103       2.265  12.753  -8.523  1.00  0.65           H  
ATOM   1484 2HB  TYR A 103       0.893  13.682  -9.126  1.00  0.65           H  
ATOM   1485  HD1 TYR A 103       2.666  10.443  -9.370  1.00  0.65           H  
ATOM   1486  HD2 TYR A 103      -0.942  12.632 -10.115  1.00  0.65           H  
ATOM   1487  HE1 TYR A 103       1.524   8.362  -9.959  1.00  0.65           H  
ATOM   1488  HE2 TYR A 103      -2.061  10.539 -10.670  1.00  0.65           H  
ATOM   1489  HH  TYR A 103      -0.577   7.425 -10.185  1.00  0.65           H  
ATOM   1490  N   SER A 104       2.513  15.865 -10.621  1.00  0.65           N  
ATOM   1491  CA  SER A 104       2.936  17.214 -10.244  1.00  0.65           C  
ATOM   1492  C   SER A 104       4.427  17.390 -10.527  1.00  0.65           C  
ATOM   1493  O   SER A 104       4.903  17.054 -11.609  1.00  0.65           O  
ATOM   1494  CB  SER A 104       2.655  17.406  -8.761  1.00  0.65           C  
ATOM   1495  OG  SER A 104       2.736  18.737  -8.377  1.00  0.65           O  
ATOM   1496  H   SER A 104       1.726  15.742 -11.264  1.00  0.65           H  
ATOM   1497  HA  SER A 104       2.372  17.941 -10.831  1.00  0.65           H  
ATOM   1498 1HB  SER A 104       1.670  17.012  -8.525  1.00  0.65           H  
ATOM   1499 2HB  SER A 104       3.357  16.833  -8.186  1.00  0.65           H  
ATOM   1500  HG  SER A 104       1.814  19.062  -8.486  1.00  0.65           H  
ATOM   1501  N   GLN A 105       5.185  17.796  -9.509  1.00  0.65           N  
ATOM   1502  CA  GLN A 105       6.643  17.948  -9.627  1.00  0.65           C  
ATOM   1503  C   GLN A 105       7.260  16.642 -10.122  1.00  0.65           C  
ATOM   1504  O   GLN A 105       8.260  16.632 -10.846  1.00  0.65           O  
ATOM   1505  CB  GLN A 105       7.243  18.288  -8.257  1.00  0.65           C  
ATOM   1506  CG  GLN A 105       8.740  18.580  -8.217  1.00  0.65           C  
ATOM   1507  CD  GLN A 105       9.200  18.941  -6.783  1.00  0.65           C  
ATOM   1508  OE1 GLN A 105       8.387  19.342  -5.939  1.00  0.65           O  
ATOM   1509  NE2 GLN A 105      10.493  18.792  -6.512  1.00  0.65           N  
ATOM   1510  H   GLN A 105       4.724  18.057  -8.646  1.00  0.65           H  
ATOM   1511  HA  GLN A 105       6.867  18.733 -10.351  1.00  0.65           H  
ATOM   1512 1HB  GLN A 105       6.726  19.149  -7.838  1.00  0.65           H  
ATOM   1513 2HB  GLN A 105       7.062  17.450  -7.577  1.00  0.65           H  
ATOM   1514 1HG  GLN A 105       9.285  17.691  -8.545  1.00  0.65           H  
ATOM   1515 2HG  GLN A 105       8.965  19.425  -8.879  1.00  0.65           H  
ATOM   1516 1HE2 GLN A 105      10.856  18.996  -5.596  1.00  0.65           H  
ATOM   1517 2HE2 GLN A 105      11.119  18.475  -7.218  1.00  0.65           H  
ATOM   1518  N   GLY A 106       6.689  15.528  -9.689  1.00  0.65           N  
ATOM   1519  CA  GLY A 106       7.181  14.229 -10.072  1.00  0.65           C  
ATOM   1520  C   GLY A 106       7.082  14.033 -11.579  1.00  0.65           C  
ATOM   1521  O   GLY A 106       7.931  13.373 -12.188  1.00  0.65           O  
ATOM   1522  H   GLY A 106       5.843  15.569  -9.131  1.00  0.65           H  
ATOM   1523 1HA  GLY A 106       8.210  14.124  -9.743  1.00  0.65           H  
ATOM   1524 2HA  GLY A 106       6.592  13.470  -9.562  1.00  0.65           H  
ATOM   1525  N   ALA A 107       6.029  14.584 -12.185  1.00  0.64           N  
ATOM   1526  CA  ALA A 107       5.825  14.466 -13.612  1.00  0.64           C  
ATOM   1527  C   ALA A 107       6.926  15.221 -14.338  1.00  0.64           C  
ATOM   1528  O   ALA A 107       7.479  14.726 -15.324  1.00  0.64           O  
ATOM   1529  CB  ALA A 107       4.462  14.994 -13.998  1.00  0.64           C  
ATOM   1530  H   ALA A 107       5.385  15.153 -11.645  1.00  0.64           H  
ATOM   1531  HA  ALA A 107       5.890  13.413 -13.884  1.00  0.64           H  
ATOM   1532 1HB  ALA A 107       4.331  14.896 -15.056  1.00  0.64           H  
ATOM   1533 2HB  ALA A 107       3.683  14.445 -13.480  1.00  0.64           H  
ATOM   1534 3HB  ALA A 107       4.400  16.032 -13.731  1.00  0.64           H  
ATOM   1535  N   ASP A 108       7.294  16.403 -13.799  1.00  0.62           N  
ATOM   1536  CA  ASP A 108       8.362  17.195 -14.424  1.00  0.62           C  
ATOM   1537  C   ASP A 108       9.631  16.380 -14.430  1.00  0.62           C  
ATOM   1538  O   ASP A 108      10.312  16.261 -15.450  1.00  0.62           O  
ATOM   1539  CB  ASP A 108       8.669  18.481 -13.645  1.00  0.62           C  
ATOM   1540  CG  ASP A 108       7.657  19.492 -13.738  1.00  0.62           C  
ATOM   1541  OD1 ASP A 108       6.833  19.361 -14.569  1.00  0.62           O  
ATOM   1542  OD2 ASP A 108       7.699  20.438 -12.991  1.00  0.62           O  
ATOM   1543  H   ASP A 108       6.790  16.737 -12.974  1.00  0.62           H  
ATOM   1544  HA  ASP A 108       8.079  17.436 -15.448  1.00  0.62           H  
ATOM   1545 1HB  ASP A 108       8.833  18.251 -12.598  1.00  0.62           H  
ATOM   1546 2HB  ASP A 108       9.607  18.907 -14.021  1.00  0.62           H  
ATOM   1547  N   LEU A 109       9.891  15.737 -13.304  1.00  0.61           N  
ATOM   1548  CA  LEU A 109      11.043  14.885 -13.168  1.00  0.61           C  
ATOM   1549  C   LEU A 109      11.052  13.699 -14.104  1.00  0.61           C  
ATOM   1550  O   LEU A 109      12.071  13.419 -14.734  1.00  0.61           O  
ATOM   1551  CB  LEU A 109      11.147  14.452 -11.727  1.00  0.61           C  
ATOM   1552  CG  LEU A 109      11.676  15.444 -10.849  1.00  0.61           C  
ATOM   1553  CD1 LEU A 109      11.482  15.048  -9.462  1.00  0.61           C  
ATOM   1554  CD2 LEU A 109      13.148  15.511 -11.150  1.00  0.61           C  
ATOM   1555  H   LEU A 109       9.271  15.881 -12.502  1.00  0.61           H  
ATOM   1556  HA  LEU A 109      11.921  15.489 -13.394  1.00  0.61           H  
ATOM   1557 1HB  LEU A 109      10.164  14.184 -11.368  1.00  0.61           H  
ATOM   1558 2HB  LEU A 109      11.730  13.653 -11.678  1.00  0.61           H  
ATOM   1559  HG  LEU A 109      11.189  16.405 -11.027  1.00  0.61           H  
ATOM   1560 1HD1 LEU A 109      11.915  15.798  -8.808  1.00  0.61           H  
ATOM   1561 2HD1 LEU A 109      10.417  14.972  -9.280  1.00  0.61           H  
ATOM   1562 3HD1 LEU A 109      11.958  14.083  -9.281  1.00  0.61           H  
ATOM   1563 1HD2 LEU A 109      13.607  16.243 -10.534  1.00  0.61           H  
ATOM   1564 2HD2 LEU A 109      13.603  14.549 -10.959  1.00  0.61           H  
ATOM   1565 3HD2 LEU A 109      13.290  15.768 -12.187  1.00  0.61           H  
ATOM   1566  N   ALA A 110       9.928  13.007 -14.244  1.00  0.60           N  
ATOM   1567  CA  ALA A 110       9.906  11.894 -15.177  1.00  0.60           C  
ATOM   1568  C   ALA A 110      10.154  12.393 -16.607  1.00  0.60           C  
ATOM   1569  O   ALA A 110      10.880  11.764 -17.388  1.00  0.60           O  
ATOM   1570  CB  ALA A 110       8.578  11.175 -15.090  1.00  0.60           C  
ATOM   1571  H   ALA A 110       9.102  13.246 -13.695  1.00  0.60           H  
ATOM   1572  HA  ALA A 110      10.707  11.206 -14.910  1.00  0.60           H  
ATOM   1573 1HB  ALA A 110       8.563  10.331 -15.777  1.00  0.60           H  
ATOM   1574 2HB  ALA A 110       8.423  10.815 -14.067  1.00  0.60           H  
ATOM   1575 3HB  ALA A 110       7.784  11.870 -15.347  1.00  0.60           H  
ATOM   1576  N   ALA A 111       9.562  13.546 -16.949  1.00  0.60           N  
ATOM   1577  CA  ALA A 111       9.715  14.116 -18.281  1.00  0.60           C  
ATOM   1578  C   ALA A 111      11.154  14.510 -18.572  1.00  0.60           C  
ATOM   1579  O   ALA A 111      11.685  14.234 -19.655  1.00  0.60           O  
ATOM   1580  CB  ALA A 111       8.825  15.346 -18.423  1.00  0.60           C  
ATOM   1581  H   ALA A 111       8.969  14.031 -16.274  1.00  0.60           H  
ATOM   1582  HA  ALA A 111       9.421  13.361 -18.997  1.00  0.60           H  
ATOM   1583 1HB  ALA A 111       8.918  15.759 -19.424  1.00  0.60           H  
ATOM   1584 2HB  ALA A 111       7.789  15.067 -18.238  1.00  0.60           H  
ATOM   1585 3HB  ALA A 111       9.125  16.099 -17.698  1.00  0.60           H  
ATOM   1586  N   ASN A 112      11.797  15.121 -17.582  1.00  0.60           N  
ATOM   1587  CA  ASN A 112      13.145  15.627 -17.739  1.00  0.60           C  
ATOM   1588  C   ASN A 112      14.165  14.521 -17.714  1.00  0.60           C  
ATOM   1589  O   ASN A 112      15.146  14.546 -18.462  1.00  0.60           O  
ATOM   1590  CB  ASN A 112      13.421  16.612 -16.648  1.00  0.60           C  
ATOM   1591  CG  ASN A 112      12.655  17.831 -16.815  1.00  0.60           C  
ATOM   1592  OD1 ASN A 112      12.355  18.287 -17.929  1.00  0.60           O  
ATOM   1593  ND2 ASN A 112      12.292  18.367 -15.719  1.00  0.60           N  
ATOM   1594  H   ASN A 112      11.303  15.303 -16.708  1.00  0.60           H  
ATOM   1595  HA  ASN A 112      13.213  16.126 -18.702  1.00  0.60           H  
ATOM   1596 1HB  ASN A 112      13.169  16.166 -15.681  1.00  0.60           H  
ATOM   1597 2HB  ASN A 112      14.475  16.853 -16.639  1.00  0.60           H  
ATOM   1598 1HD2 ASN A 112      11.758  19.215 -15.703  1.00  0.60           H  
ATOM   1599 2HD2 ASN A 112      12.546  17.945 -14.855  1.00  0.60           H  
ATOM   1600  N   ALA A 113      13.947  13.531 -16.862  1.00  0.61           N  
ATOM   1601  CA  ALA A 113      14.864  12.425 -16.818  1.00  0.61           C  
ATOM   1602  C   ALA A 113      14.835  11.699 -18.142  1.00  0.61           C  
ATOM   1603  O   ALA A 113      15.871  11.307 -18.674  1.00  0.61           O  
ATOM   1604  CB  ALA A 113      14.508  11.502 -15.697  1.00  0.61           C  
ATOM   1605  H   ALA A 113      13.144  13.542 -16.235  1.00  0.61           H  
ATOM   1606  HA  ALA A 113      15.866  12.812 -16.663  1.00  0.61           H  
ATOM   1607 1HB  ALA A 113      15.216  10.682 -15.666  1.00  0.61           H  
ATOM   1608 2HB  ALA A 113      14.545  12.060 -14.766  1.00  0.61           H  
ATOM   1609 3HB  ALA A 113      13.500  11.118 -15.854  1.00  0.61           H  
ATOM   1610  N   LEU A 114      13.657  11.557 -18.733  1.00  0.62           N  
ATOM   1611  CA  LEU A 114      13.642  10.845 -19.981  1.00  0.62           C  
ATOM   1612  C   LEU A 114      14.346  11.692 -21.041  1.00  0.62           C  
ATOM   1613  O   LEU A 114      15.152  11.169 -21.793  1.00  0.62           O  
ATOM   1614  CB  LEU A 114      12.221  10.490 -20.378  1.00  0.62           C  
ATOM   1615  CG  LEU A 114      12.103   9.574 -21.579  1.00  0.62           C  
ATOM   1616  CD1 LEU A 114      12.860   8.298 -21.284  1.00  0.62           C  
ATOM   1617  CD2 LEU A 114      10.700   9.224 -21.778  1.00  0.62           C  
ATOM   1618  H   LEU A 114      12.784  11.875 -18.304  1.00  0.62           H  
ATOM   1619  HA  LEU A 114      14.199   9.918 -19.856  1.00  0.62           H  
ATOM   1620 1HB  LEU A 114      11.738  10.002 -19.532  1.00  0.62           H  
ATOM   1621 2HB  LEU A 114      11.686  11.410 -20.578  1.00  0.62           H  
ATOM   1622  HG  LEU A 114      12.519  10.048 -22.472  1.00  0.62           H  
ATOM   1623 1HD1 LEU A 114      12.765   7.620 -22.133  1.00  0.62           H  
ATOM   1624 2HD1 LEU A 114      13.907   8.523 -21.102  1.00  0.62           H  
ATOM   1625 3HD1 LEU A 114      12.436   7.835 -20.396  1.00  0.62           H  
ATOM   1626 1HD2 LEU A 114      10.621   8.537 -22.585  1.00  0.62           H  
ATOM   1627 2HD2 LEU A 114      10.347   8.751 -20.870  1.00  0.62           H  
ATOM   1628 3HD2 LEU A 114      10.119  10.103 -21.990  1.00  0.62           H  
ATOM   1629  N   LYS A 115      14.094  13.015 -21.060  1.00  0.63           N  
ATOM   1630  CA  LYS A 115      14.743  13.939 -22.005  1.00  0.63           C  
ATOM   1631  C   LYS A 115      16.277  13.827 -21.973  1.00  0.63           C  
ATOM   1632  O   LYS A 115      16.932  13.862 -23.020  1.00  0.63           O  
ATOM   1633  CB  LYS A 115      14.323  15.388 -21.685  1.00  0.63           C  
ATOM   1634  CG  LYS A 115      14.914  16.506 -22.553  1.00  0.63           C  
ATOM   1635  CD  LYS A 115      14.300  17.913 -22.181  1.00  0.63           C  
ATOM   1636  CE  LYS A 115      14.803  18.496 -20.806  1.00  0.63           C  
ATOM   1637  NZ  LYS A 115      14.262  19.918 -20.563  1.00  0.63           N  
ATOM   1638  H   LYS A 115      13.404  13.398 -20.413  1.00  0.63           H  
ATOM   1639  HA  LYS A 115      14.407  13.688 -23.010  1.00  0.63           H  
ATOM   1640 1HB  LYS A 115      13.237  15.464 -21.731  1.00  0.63           H  
ATOM   1641 2HB  LYS A 115      14.609  15.614 -20.666  1.00  0.63           H  
ATOM   1642 1HG  LYS A 115      15.996  16.538 -22.404  1.00  0.63           H  
ATOM   1643 2HG  LYS A 115      14.715  16.295 -23.602  1.00  0.63           H  
ATOM   1644 1HD  LYS A 115      14.530  18.627 -22.973  1.00  0.63           H  
ATOM   1645 2HD  LYS A 115      13.218  17.810 -22.113  1.00  0.63           H  
ATOM   1646 1HE  LYS A 115      14.463  17.849 -19.998  1.00  0.63           H  
ATOM   1647 2HE  LYS A 115      15.891  18.526 -20.800  1.00  0.63           H  
ATOM   1648 1HZ  LYS A 115      14.565  20.337 -19.652  1.00  0.63           H  
ATOM   1649 2HZ  LYS A 115      14.573  20.525 -21.297  1.00  0.63           H  
ATOM   1650 3HZ  LYS A 115      13.257  19.891 -20.558  1.00  0.63           H  
ATOM   1651  N   LYS A 116      16.837  13.725 -20.759  1.00  0.64           N  
ATOM   1652  CA  LYS A 116      18.283  13.637 -20.531  1.00  0.64           C  
ATOM   1653  C   LYS A 116      18.883  12.233 -20.734  1.00  0.64           C  
ATOM   1654  O   LYS A 116      20.062  12.106 -21.079  1.00  0.64           O  
ATOM   1655  CB  LYS A 116      18.623  14.156 -19.131  1.00  0.64           C  
ATOM   1656  CG  LYS A 116      20.116  14.194 -18.805  1.00  0.64           C  
ATOM   1657  CD  LYS A 116      20.401  14.893 -17.460  1.00  0.64           C  
ATOM   1658  CE  LYS A 116      21.917  15.001 -17.217  1.00  0.64           C  
ATOM   1659  NZ  LYS A 116      22.260  15.711 -15.940  1.00  0.64           N  
ATOM   1660  H   LYS A 116      16.221  13.735 -19.945  1.00  0.64           H  
ATOM   1661  HA  LYS A 116      18.765  14.296 -21.251  1.00  0.64           H  
ATOM   1662 1HB  LYS A 116      18.233  15.167 -19.024  1.00  0.64           H  
ATOM   1663 2HB  LYS A 116      18.118  13.551 -18.395  1.00  0.64           H  
ATOM   1664 1HG  LYS A 116      20.490  13.169 -18.752  1.00  0.64           H  
ATOM   1665 2HG  LYS A 116      20.648  14.715 -19.600  1.00  0.64           H  
ATOM   1666 1HD  LYS A 116      19.963  15.892 -17.460  1.00  0.64           H  
ATOM   1667 2HD  LYS A 116      19.953  14.320 -16.645  1.00  0.64           H  
ATOM   1668 1HE  LYS A 116      22.343  13.999 -17.186  1.00  0.64           H  
ATOM   1669 2HE  LYS A 116      22.360  15.548 -18.048  1.00  0.64           H  
ATOM   1670 1HZ  LYS A 116      23.258  15.755 -15.833  1.00  0.64           H  
ATOM   1671 2HZ  LYS A 116      21.887  16.641 -15.946  1.00  0.64           H  
ATOM   1672 3HZ  LYS A 116      21.883  15.213 -15.128  1.00  0.64           H  
ATOM   1673  N   ALA A 117      18.103  11.186 -20.482  1.00  0.66           N  
ATOM   1674  CA  ALA A 117      18.586   9.808 -20.553  1.00  0.66           C  
ATOM   1675  C   ALA A 117      19.140   9.432 -21.932  1.00  0.66           C  
ATOM   1676  O   ALA A 117      18.664   9.877 -22.981  1.00  0.66           O  
ATOM   1677  CB  ALA A 117      17.458   8.849 -20.191  1.00  0.66           C  
ATOM   1678  H   ALA A 117      17.141  11.341 -20.183  1.00  0.66           H  
ATOM   1679  HA  ALA A 117      19.394   9.700 -19.833  1.00  0.66           H  
ATOM   1680 1HB  ALA A 117      17.827   7.824 -20.211  1.00  0.66           H  
ATOM   1681 2HB  ALA A 117      17.085   9.082 -19.198  1.00  0.66           H  
ATOM   1682 3HB  ALA A 117      16.651   8.960 -20.911  1.00  0.66           H  
ATOM   1683  N   ASP A 118      20.167   8.575 -21.919  1.00  0.67           N  
ATOM   1684  CA  ASP A 118      20.788   8.074 -23.149  1.00  0.67           C  
ATOM   1685  C   ASP A 118      19.786   7.348 -24.028  1.00  0.67           C  
ATOM   1686  O   ASP A 118      18.832   6.744 -23.532  1.00  0.67           O  
ATOM   1687  CB  ASP A 118      21.943   7.112 -22.875  1.00  0.67           C  
ATOM   1688  CG  ASP A 118      22.787   6.863 -24.158  1.00  0.67           C  
ATOM   1689  OD1 ASP A 118      23.669   7.651 -24.409  1.00  0.67           O  
ATOM   1690  OD2 ASP A 118      22.495   5.938 -24.904  1.00  0.67           O  
ATOM   1691  H   ASP A 118      20.530   8.265 -21.028  1.00  0.67           H  
ATOM   1692  HA  ASP A 118      21.174   8.929 -23.707  1.00  0.67           H  
ATOM   1693 1HB  ASP A 118      22.590   7.524 -22.099  1.00  0.67           H  
ATOM   1694 2HB  ASP A 118      21.554   6.158 -22.513  1.00  0.67           H  
ATOM   1695  N   ALA A 119      20.041   7.359 -25.334  1.00  0.67           N  
ATOM   1696  CA  ALA A 119      19.185   6.705 -26.316  1.00  0.67           C  
ATOM   1697  C   ALA A 119      19.009   5.215 -26.038  1.00  0.67           C  
ATOM   1698  O   ALA A 119      17.929   4.668 -26.277  1.00  0.67           O  
ATOM   1699  CB  ALA A 119      19.770   6.881 -27.704  1.00  0.67           C  
ATOM   1700  H   ALA A 119      20.874   7.838 -25.656  1.00  0.67           H  
ATOM   1701  HA  ALA A 119      18.208   7.174 -26.275  1.00  0.67           H  
ATOM   1702 1HB  ALA A 119      19.112   6.416 -28.435  1.00  0.67           H  
ATOM   1703 2HB  ALA A 119      19.880   7.931 -27.933  1.00  0.67           H  
ATOM   1704 3HB  ALA A 119      20.750   6.402 -27.737  1.00  0.67           H  
ATOM   1705  N   GLU A 120      20.052   4.555 -25.520  1.00  0.67           N  
ATOM   1706  CA  GLU A 120      19.962   3.123 -25.231  1.00  0.67           C  
ATOM   1707  C   GLU A 120      18.836   2.827 -24.249  1.00  0.67           C  
ATOM   1708  O   GLU A 120      18.224   1.760 -24.287  1.00  0.67           O  
ATOM   1709  CB  GLU A 120      21.273   2.574 -24.665  1.00  0.67           C  
ATOM   1710  CG  GLU A 120      21.255   1.045 -24.441  1.00  0.67           C  
ATOM   1711  CD  GLU A 120      22.575   0.451 -23.956  1.00  0.67           C  
ATOM   1712  OE1 GLU A 120      23.511   1.182 -23.747  1.00  0.67           O  
ATOM   1713  OE2 GLU A 120      22.632  -0.749 -23.806  1.00  0.67           O  
ATOM   1714  H   GLU A 120      20.928   5.058 -25.317  1.00  0.67           H  
ATOM   1715  HA  GLU A 120      19.745   2.601 -26.162  1.00  0.67           H  
ATOM   1716 1HB  GLU A 120      22.093   2.816 -25.342  1.00  0.67           H  
ATOM   1717 2HB  GLU A 120      21.485   3.058 -23.709  1.00  0.67           H  
ATOM   1718 1HG  GLU A 120      20.483   0.821 -23.703  1.00  0.67           H  
ATOM   1719 2HG  GLU A 120      20.970   0.562 -25.374  1.00  0.67           H  
ATOM   1720  N   ILE A 121      18.611   3.754 -23.326  1.00  0.67           N  
ATOM   1721  CA  ILE A 121      17.606   3.613 -22.300  1.00  0.67           C  
ATOM   1722  C   ILE A 121      16.278   4.148 -22.771  1.00  0.67           C  
ATOM   1723  O   ILE A 121      15.244   3.524 -22.550  1.00  0.67           O  
ATOM   1724  CB  ILE A 121      18.016   4.327 -21.027  1.00  0.67           C  
ATOM   1725  CG1 ILE A 121      19.244   3.659 -20.454  1.00  0.67           C  
ATOM   1726  CG2 ILE A 121      16.875   4.335 -20.038  1.00  0.67           C  
ATOM   1727  CD1 ILE A 121      19.856   4.410 -19.327  1.00  0.67           C  
ATOM   1728  H   ILE A 121      19.117   4.633 -23.375  1.00  0.67           H  
ATOM   1729  HA  ILE A 121      17.488   2.554 -22.075  1.00  0.67           H  
ATOM   1730  HB  ILE A 121      18.288   5.357 -21.271  1.00  0.67           H  
ATOM   1731 1HG1 ILE A 121      18.974   2.669 -20.102  1.00  0.67           H  
ATOM   1732 2HG1 ILE A 121      19.990   3.556 -21.244  1.00  0.67           H  
ATOM   1733 1HG2 ILE A 121      17.211   4.863 -19.175  1.00  0.67           H  
ATOM   1734 2HG2 ILE A 121      16.012   4.844 -20.469  1.00  0.67           H  
ATOM   1735 3HG2 ILE A 121      16.601   3.312 -19.770  1.00  0.67           H  
ATOM   1736 1HD1 ILE A 121      20.726   3.861 -18.985  1.00  0.67           H  
ATOM   1737 2HD1 ILE A 121      20.157   5.401 -19.661  1.00  0.67           H  
ATOM   1738 3HD1 ILE A 121      19.136   4.505 -18.511  1.00  0.67           H  
ATOM   1739  N   ARG A 122      16.289   5.299 -23.445  1.00  0.66           N  
ATOM   1740  CA  ARG A 122      15.039   5.894 -23.902  1.00  0.66           C  
ATOM   1741  C   ARG A 122      14.316   4.906 -24.811  1.00  0.66           C  
ATOM   1742  O   ARG A 122      13.105   4.741 -24.722  1.00  0.66           O  
ATOM   1743  CB  ARG A 122      15.296   7.189 -24.665  1.00  0.66           C  
ATOM   1744  CG  ARG A 122      15.773   8.352 -23.813  1.00  0.66           C  
ATOM   1745  CD  ARG A 122      15.853   9.673 -24.542  1.00  0.66           C  
ATOM   1746  NE  ARG A 122      17.020   9.820 -25.364  1.00  0.66           N  
ATOM   1747  CZ  ARG A 122      17.025   9.841 -26.717  1.00  0.66           C  
ATOM   1748  NH1 ARG A 122      15.891   9.752 -27.383  1.00  0.66           N  
ATOM   1749  NH2 ARG A 122      18.159   9.980 -27.382  1.00  0.66           N  
ATOM   1750  H   ARG A 122      17.175   5.776 -23.616  1.00  0.66           H  
ATOM   1751  HA  ARG A 122      14.413   6.105 -23.036  1.00  0.66           H  
ATOM   1752 1HB  ARG A 122      16.040   7.011 -25.431  1.00  0.66           H  
ATOM   1753 2HB  ARG A 122      14.381   7.506 -25.164  1.00  0.66           H  
ATOM   1754 1HG  ARG A 122      15.108   8.495 -22.992  1.00  0.66           H  
ATOM   1755 2HG  ARG A 122      16.758   8.125 -23.430  1.00  0.66           H  
ATOM   1756 1HD  ARG A 122      14.993   9.761 -25.166  1.00  0.66           H  
ATOM   1757 2HD  ARG A 122      15.869  10.478 -23.852  1.00  0.66           H  
ATOM   1758  HE  ARG A 122      17.906   9.900 -24.844  1.00  0.66           H  
ATOM   1759 1HH1 ARG A 122      14.994   9.726 -26.877  1.00  0.66           H  
ATOM   1760 2HH1 ARG A 122      15.892   9.779 -28.390  1.00  0.66           H  
ATOM   1761 1HH2 ARG A 122      19.031  10.091 -26.881  1.00  0.66           H  
ATOM   1762 2HH2 ARG A 122      18.149  10.008 -28.391  1.00  0.66           H  
ATOM   1763  N   ALA A 123      15.086   4.161 -25.607  1.00  0.65           N  
ATOM   1764  CA  ALA A 123      14.582   3.137 -26.513  1.00  0.65           C  
ATOM   1765  C   ALA A 123      13.814   2.022 -25.793  1.00  0.65           C  
ATOM   1766  O   ALA A 123      12.990   1.340 -26.408  1.00  0.65           O  
ATOM   1767  CB  ALA A 123      15.740   2.518 -27.272  1.00  0.65           C  
ATOM   1768  H   ALA A 123      16.089   4.345 -25.634  1.00  0.65           H  
ATOM   1769  HA  ALA A 123      13.900   3.616 -27.215  1.00  0.65           H  
ATOM   1770 1HB  ALA A 123      15.364   1.776 -27.972  1.00  0.65           H  
ATOM   1771 2HB  ALA A 123      16.276   3.296 -27.816  1.00  0.65           H  
ATOM   1772 3HB  ALA A 123      16.420   2.041 -26.561  1.00  0.65           H  
ATOM   1773  N   LYS A 124      14.113   1.795 -24.510  1.00  0.63           N  
ATOM   1774  CA  LYS A 124      13.488   0.734 -23.739  1.00  0.63           C  
ATOM   1775  C   LYS A 124      12.200   1.226 -23.089  1.00  0.63           C  
ATOM   1776  O   LYS A 124      11.424   0.425 -22.545  1.00  0.63           O  
ATOM   1777  CB  LYS A 124      14.439   0.240 -22.640  1.00  0.63           C  
ATOM   1778  CG  LYS A 124      15.719  -0.398 -23.122  1.00  0.63           C  
ATOM   1779  CD  LYS A 124      16.591  -0.862 -21.940  1.00  0.63           C  
ATOM   1780  CE  LYS A 124      17.926  -1.413 -22.427  1.00  0.63           C  
ATOM   1781  NZ  LYS A 124      17.744  -2.605 -23.287  1.00  0.63           N  
ATOM   1782  H   LYS A 124      14.764   2.403 -24.025  1.00  0.63           H  
ATOM   1783  HA  LYS A 124      13.243  -0.090 -24.407  1.00  0.63           H  
ATOM   1784 1HB  LYS A 124      14.713   1.080 -22.007  1.00  0.63           H  
ATOM   1785 2HB  LYS A 124      13.924  -0.487 -22.016  1.00  0.63           H  
ATOM   1786 1HG  LYS A 124      15.485  -1.256 -23.750  1.00  0.63           H  
ATOM   1787 2HG  LYS A 124      16.274   0.325 -23.715  1.00  0.63           H  
ATOM   1788 1HD  LYS A 124      16.775  -0.020 -21.270  1.00  0.63           H  
ATOM   1789 2HD  LYS A 124      16.070  -1.648 -21.382  1.00  0.63           H  
ATOM   1790 1HE  LYS A 124      18.443  -0.640 -22.995  1.00  0.63           H  
ATOM   1791 2HE  LYS A 124      18.537  -1.691 -21.567  1.00  0.63           H  
ATOM   1792 1HZ  LYS A 124      18.642  -2.938 -23.592  1.00  0.63           H  
ATOM   1793 2HZ  LYS A 124      17.264  -3.351 -22.753  1.00  0.63           H  
ATOM   1794 3HZ  LYS A 124      17.187  -2.356 -24.088  1.00  0.63           H  
ATOM   1795  N   VAL A 125      11.969   2.542 -23.125  1.00  0.62           N  
ATOM   1796  CA  VAL A 125      10.793   3.078 -22.480  1.00  0.62           C  
ATOM   1797  C   VAL A 125       9.661   3.039 -23.481  1.00  0.62           C  
ATOM   1798  O   VAL A 125       9.745   3.603 -24.577  1.00  0.62           O  
ATOM   1799  CB  VAL A 125      11.039   4.510 -21.934  1.00  0.62           C  
ATOM   1800  CG1 VAL A 125       9.745   5.062 -21.285  1.00  0.62           C  
ATOM   1801  CG2 VAL A 125      12.180   4.474 -20.911  1.00  0.62           C  
ATOM   1802  H   VAL A 125      12.593   3.178 -23.617  1.00  0.62           H  
ATOM   1803  HA  VAL A 125      10.518   2.447 -21.649  1.00  0.62           H  
ATOM   1804  HB  VAL A 125      11.314   5.163 -22.754  1.00  0.62           H  
ATOM   1805 1HG1 VAL A 125       9.927   6.070 -20.917  1.00  0.62           H  
ATOM   1806 2HG1 VAL A 125       8.946   5.083 -22.010  1.00  0.62           H  
ATOM   1807 3HG1 VAL A 125       9.451   4.417 -20.452  1.00  0.62           H  
ATOM   1808 1HG2 VAL A 125      12.368   5.469 -20.533  1.00  0.62           H  
ATOM   1809 2HG2 VAL A 125      11.909   3.826 -20.087  1.00  0.62           H  
ATOM   1810 3HG2 VAL A 125      13.079   4.094 -21.391  1.00  0.62           H  
ATOM   1811  N   VAL A 126       8.623   2.331 -23.093  1.00  0.61           N  
ATOM   1812  CA  VAL A 126       7.442   2.114 -23.892  1.00  0.61           C  
ATOM   1813  C   VAL A 126       6.361   3.097 -23.584  1.00  0.61           C  
ATOM   1814  O   VAL A 126       5.641   3.533 -24.479  1.00  0.61           O  
ATOM   1815  CB  VAL A 126       6.966   0.688 -23.756  1.00  0.61           C  
ATOM   1816  CG1 VAL A 126       5.632   0.505 -24.447  1.00  0.61           C  
ATOM   1817  CG2 VAL A 126       8.026  -0.189 -24.418  1.00  0.61           C  
ATOM   1818  H   VAL A 126       8.665   1.909 -22.168  1.00  0.61           H  
ATOM   1819  HA  VAL A 126       7.718   2.240 -24.932  1.00  0.61           H  
ATOM   1820  HB  VAL A 126       6.843   0.425 -22.705  1.00  0.61           H  
ATOM   1821 1HG1 VAL A 126       5.315  -0.531 -24.364  1.00  0.61           H  
ATOM   1822 2HG1 VAL A 126       4.900   1.146 -23.971  1.00  0.61           H  
ATOM   1823 3HG1 VAL A 126       5.718   0.776 -25.496  1.00  0.61           H  
ATOM   1824 1HG2 VAL A 126       7.722  -1.230 -24.362  1.00  0.61           H  
ATOM   1825 2HG2 VAL A 126       8.134   0.101 -25.458  1.00  0.61           H  
ATOM   1826 3HG2 VAL A 126       8.984  -0.055 -23.910  1.00  0.61           H  
ATOM   1827  N   HIS A 127       6.191   3.433 -22.324  1.00  0.60           N  
ATOM   1828  CA  HIS A 127       5.141   4.406 -22.085  1.00  0.60           C  
ATOM   1829  C   HIS A 127       5.337   5.216 -20.833  1.00  0.60           C  
ATOM   1830  O   HIS A 127       5.684   4.686 -19.768  1.00  0.60           O  
ATOM   1831  CB  HIS A 127       3.784   3.731 -22.073  1.00  0.60           C  
ATOM   1832  CG  HIS A 127       2.619   4.686 -22.085  1.00  0.60           C  
ATOM   1833  ND1 HIS A 127       2.306   5.425 -23.191  1.00  0.60           N  
ATOM   1834  CD2 HIS A 127       1.687   4.989 -21.164  1.00  0.60           C  
ATOM   1835  CE1 HIS A 127       1.243   6.157 -22.952  1.00  0.60           C  
ATOM   1836  NE2 HIS A 127       0.843   5.915 -21.730  1.00  0.60           N  
ATOM   1837  H   HIS A 127       6.784   3.032 -21.594  1.00  0.60           H  
ATOM   1838  HA  HIS A 127       5.131   5.119 -22.908  1.00  0.60           H  
ATOM   1839 1HB  HIS A 127       3.683   3.079 -22.932  1.00  0.60           H  
ATOM   1840 2HB  HIS A 127       3.715   3.123 -21.208  1.00  0.60           H  
ATOM   1841  HD1 HIS A 127       2.798   5.398 -24.058  1.00  0.60           H  
ATOM   1842  HD2 HIS A 127       1.519   4.643 -20.152  1.00  0.60           H  
ATOM   1843  HE1 HIS A 127       0.847   6.823 -23.720  1.00  0.60           H  
ATOM   1844  N   VAL A 128       5.077   6.509 -20.976  1.00  0.60           N  
ATOM   1845  CA  VAL A 128       5.187   7.432 -19.875  1.00  0.60           C  
ATOM   1846  C   VAL A 128       3.850   8.081 -19.551  1.00  0.60           C  
ATOM   1847  O   VAL A 128       3.194   8.608 -20.458  1.00  0.60           O  
ATOM   1848  CB  VAL A 128       6.169   8.549 -20.209  1.00  0.60           C  
ATOM   1849  CG1 VAL A 128       6.274   9.496 -19.028  1.00  0.60           C  
ATOM   1850  CG2 VAL A 128       7.485   7.972 -20.576  1.00  0.60           C  
ATOM   1851  H   VAL A 128       4.808   6.855 -21.898  1.00  0.60           H  
ATOM   1852  HA  VAL A 128       5.555   6.885 -19.032  1.00  0.60           H  
ATOM   1853  HB  VAL A 128       5.787   9.121 -21.054  1.00  0.60           H  
ATOM   1854 1HG1 VAL A 128       6.953  10.291 -19.253  1.00  0.60           H  
ATOM   1855 2HG1 VAL A 128       5.303   9.906 -18.808  1.00  0.60           H  
ATOM   1856 3HG1 VAL A 128       6.641   8.949 -18.160  1.00  0.60           H  
ATOM   1857 1HG2 VAL A 128       8.136   8.784 -20.819  1.00  0.60           H  
ATOM   1858 2HG2 VAL A 128       7.885   7.406 -19.748  1.00  0.60           H  
ATOM   1859 3HG2 VAL A 128       7.374   7.320 -21.437  1.00  0.60           H  
ATOM   1860  N   VAL A 129       3.449   8.061 -18.275  1.00  0.59           N  
ATOM   1861  CA  VAL A 129       2.196   8.719 -17.938  1.00  0.59           C  
ATOM   1862  C   VAL A 129       2.458   9.855 -16.956  1.00  0.59           C  
ATOM   1863  O   VAL A 129       2.907   9.629 -15.823  1.00  0.59           O  
ATOM   1864  CB  VAL A 129       1.180   7.795 -17.266  1.00  0.59           C  
ATOM   1865  CG1 VAL A 129      -0.059   8.630 -17.059  1.00  0.59           C  
ATOM   1866  CG2 VAL A 129       0.916   6.547 -18.079  1.00  0.59           C  
ATOM   1867  H   VAL A 129       4.034   7.605 -17.576  1.00  0.59           H  
ATOM   1868  HA  VAL A 129       1.750   9.134 -18.840  1.00  0.59           H  
ATOM   1869  HB  VAL A 129       1.550   7.509 -16.280  1.00  0.59           H  
ATOM   1870 1HG1 VAL A 129      -0.803   8.076 -16.557  1.00  0.59           H  
ATOM   1871 2HG1 VAL A 129       0.182   9.496 -16.489  1.00  0.59           H  
ATOM   1872 3HG1 VAL A 129      -0.432   8.950 -18.029  1.00  0.59           H  
ATOM   1873 1HG2 VAL A 129       0.174   5.920 -17.578  1.00  0.59           H  
ATOM   1874 2HG2 VAL A 129       0.548   6.830 -19.057  1.00  0.59           H  
ATOM   1875 3HG2 VAL A 129       1.844   5.989 -18.190  1.00  0.59           H  
ATOM   1876  N   LEU A 130       2.124  11.057 -17.377  1.00  0.60           N  
ATOM   1877  CA  LEU A 130       2.329  12.227 -16.559  1.00  0.60           C  
ATOM   1878  C   LEU A 130       0.973  12.755 -16.102  1.00  0.60           C  
ATOM   1879  O   LEU A 130       0.040  12.822 -16.905  1.00  0.60           O  
ATOM   1880  CB  LEU A 130       3.062  13.250 -17.409  1.00  0.60           C  
ATOM   1881  CG  LEU A 130       4.399  12.758 -18.033  1.00  0.60           C  
ATOM   1882  CD1 LEU A 130       4.993  13.852 -18.883  1.00  0.60           C  
ATOM   1883  CD2 LEU A 130       5.377  12.344 -16.933  1.00  0.60           C  
ATOM   1884  H   LEU A 130       1.731  11.158 -18.313  1.00  0.60           H  
ATOM   1885  HA  LEU A 130       2.923  11.967 -15.683  1.00  0.60           H  
ATOM   1886 1HB  LEU A 130       2.410  13.547 -18.208  1.00  0.60           H  
ATOM   1887 2HB  LEU A 130       3.272  14.111 -16.817  1.00  0.60           H  
ATOM   1888  HG  LEU A 130       4.192  11.912 -18.683  1.00  0.60           H  
ATOM   1889 1HD1 LEU A 130       5.913  13.506 -19.333  1.00  0.60           H  
ATOM   1890 2HD1 LEU A 130       4.296  14.135 -19.666  1.00  0.60           H  
ATOM   1891 3HD1 LEU A 130       5.203  14.724 -18.258  1.00  0.60           H  
ATOM   1892 1HD2 LEU A 130       6.308  12.000 -17.382  1.00  0.60           H  
ATOM   1893 2HD2 LEU A 130       5.581  13.199 -16.308  1.00  0.60           H  
ATOM   1894 3HD2 LEU A 130       4.946  11.545 -16.329  1.00  0.60           H  
ATOM   1895  N   LEU A 131       0.850  13.113 -14.827  1.00  0.61           N  
ATOM   1896  CA  LEU A 131      -0.431  13.610 -14.340  1.00  0.61           C  
ATOM   1897  C   LEU A 131      -0.288  14.939 -13.611  1.00  0.61           C  
ATOM   1898  O   LEU A 131       0.466  15.057 -12.640  1.00  0.61           O  
ATOM   1899  CB  LEU A 131      -1.049  12.547 -13.422  1.00  0.61           C  
ATOM   1900  CG  LEU A 131      -1.340  11.185 -14.133  1.00  0.61           C  
ATOM   1901  CD1 LEU A 131      -0.161  10.231 -13.872  1.00  0.61           C  
ATOM   1902  CD2 LEU A 131      -2.703  10.591 -13.704  1.00  0.61           C  
ATOM   1903  H   LEU A 131       1.633  12.983 -14.183  1.00  0.61           H  
ATOM   1904  HA  LEU A 131      -1.094  13.769 -15.188  1.00  0.61           H  
ATOM   1905 1HB  LEU A 131      -0.336  12.356 -12.650  1.00  0.61           H  
ATOM   1906 2HB  LEU A 131      -1.971  12.929 -12.985  1.00  0.61           H  
ATOM   1907  HG  LEU A 131      -1.368  11.354 -15.175  1.00  0.61           H  
ATOM   1908 1HD1 LEU A 131      -0.328   9.298 -14.370  1.00  0.61           H  
ATOM   1909 2HD1 LEU A 131       0.768  10.666 -14.222  1.00  0.61           H  
ATOM   1910 3HD1 LEU A 131      -0.064  10.043 -12.856  1.00  0.61           H  
ATOM   1911 1HD2 LEU A 131      -2.878   9.659 -14.242  1.00  0.61           H  
ATOM   1912 2HD2 LEU A 131      -2.723  10.394 -12.662  1.00  0.61           H  
ATOM   1913 3HD2 LEU A 131      -3.493  11.299 -13.950  1.00  0.61           H  
ATOM   1914  N   GLY A 132      -0.987  15.963 -14.093  1.00  0.62           N  
ATOM   1915  CA  GLY A 132      -0.867  17.265 -13.448  1.00  0.62           C  
ATOM   1916  C   GLY A 132       0.476  17.900 -13.784  1.00  0.62           C  
ATOM   1917  O   GLY A 132       1.011  18.661 -12.993  1.00  0.62           O  
ATOM   1918  H   GLY A 132      -1.599  15.853 -14.906  1.00  0.62           H  
ATOM   1919 1HA  GLY A 132      -1.687  17.908 -13.760  1.00  0.62           H  
ATOM   1920 2HA  GLY A 132      -0.961  17.146 -12.371  1.00  0.62           H  
ATOM   1921  N   ASP A 133       1.024  17.540 -14.946  1.00  0.63           N  
ATOM   1922  CA  ASP A 133       2.341  17.957 -15.426  1.00  0.63           C  
ATOM   1923  C   ASP A 133       2.537  19.472 -15.614  1.00  0.63           C  
ATOM   1924  O   ASP A 133       2.031  20.027 -16.592  1.00  0.63           O  
ATOM   1925  CB  ASP A 133       2.557  17.285 -16.792  1.00  0.63           C  
ATOM   1926  CG  ASP A 133       3.900  17.523 -17.438  1.00  0.63           C  
ATOM   1927  OD1 ASP A 133       4.685  18.226 -16.868  1.00  0.63           O  
ATOM   1928  OD2 ASP A 133       4.106  17.044 -18.529  1.00  0.63           O  
ATOM   1929  H   ASP A 133       0.481  16.918 -15.527  1.00  0.63           H  
ATOM   1930  HA  ASP A 133       3.075  17.557 -14.745  1.00  0.63           H  
ATOM   1931 1HB  ASP A 133       2.428  16.219 -16.668  1.00  0.63           H  
ATOM   1932 2HB  ASP A 133       1.778  17.601 -17.459  1.00  0.63           H  
ATOM   1933  N   PRO A 134       3.333  20.155 -14.755  1.00  0.65           N  
ATOM   1934  CA  PRO A 134       3.651  21.579 -14.815  1.00  0.65           C  
ATOM   1935  C   PRO A 134       4.339  22.005 -16.122  1.00  0.65           C  
ATOM   1936  O   PRO A 134       4.337  23.190 -16.467  1.00  0.65           O  
ATOM   1937  CB  PRO A 134       4.625  21.771 -13.645  1.00  0.65           C  
ATOM   1938  CG  PRO A 134       4.362  20.625 -12.693  1.00  0.65           C  
ATOM   1939  CD  PRO A 134       3.950  19.466 -13.583  1.00  0.65           C  
ATOM   1940  HA  PRO A 134       2.735  22.156 -14.669  1.00  0.65           H  
ATOM   1941 1HB  PRO A 134       5.662  21.760 -14.025  1.00  0.65           H  
ATOM   1942 2HB  PRO A 134       4.460  22.748 -13.182  1.00  0.65           H  
ATOM   1943 1HG  PRO A 134       5.299  20.387 -12.164  1.00  0.65           H  
ATOM   1944 2HG  PRO A 134       3.653  20.871 -11.929  1.00  0.65           H  
ATOM   1945 1HD  PRO A 134       4.787  18.855 -13.890  1.00  0.65           H  
ATOM   1946 2HD  PRO A 134       3.260  18.889 -13.028  1.00  0.65           H  
ATOM   1947  N   LEU A 135       4.964  21.060 -16.837  1.00  0.66           N  
ATOM   1948  CA  LEU A 135       5.652  21.380 -18.079  1.00  0.66           C  
ATOM   1949  C   LEU A 135       4.795  21.117 -19.306  1.00  0.66           C  
ATOM   1950  O   LEU A 135       5.231  21.384 -20.430  1.00  0.66           O  
ATOM   1951  CB  LEU A 135       6.950  20.566 -18.212  1.00  0.66           C  
ATOM   1952  CG  LEU A 135       8.059  20.810 -17.200  1.00  0.66           C  
ATOM   1953  CD1 LEU A 135       9.194  19.809 -17.457  1.00  0.66           C  
ATOM   1954  CD2 LEU A 135       8.564  22.227 -17.315  1.00  0.66           C  
ATOM   1955  H   LEU A 135       4.957  20.070 -16.550  1.00  0.66           H  
ATOM   1956  HA  LEU A 135       5.911  22.437 -18.063  1.00  0.66           H  
ATOM   1957 1HB  LEU A 135       6.681  19.505 -18.146  1.00  0.66           H  
ATOM   1958 2HB  LEU A 135       7.363  20.752 -19.188  1.00  0.66           H  
ATOM   1959  HG  LEU A 135       7.683  20.664 -16.221  1.00  0.66           H  
ATOM   1960 1HD1 LEU A 135       9.983  19.966 -16.733  1.00  0.66           H  
ATOM   1961 2HD1 LEU A 135       8.811  18.794 -17.356  1.00  0.66           H  
ATOM   1962 3HD1 LEU A 135       9.593  19.949 -18.457  1.00  0.66           H  
ATOM   1963 1HD2 LEU A 135       9.358  22.387 -16.580  1.00  0.66           H  
ATOM   1964 2HD2 LEU A 135       8.957  22.391 -18.317  1.00  0.66           H  
ATOM   1965 3HD2 LEU A 135       7.743  22.916 -17.121  1.00  0.66           H  
ATOM   1966  N   ALA A 136       3.567  20.625 -19.120  1.00  0.67           N  
ATOM   1967  CA  ALA A 136       2.751  20.265 -20.275  1.00  0.67           C  
ATOM   1968  C   ALA A 136       2.525  21.426 -21.219  1.00  0.67           C  
ATOM   1969  O   ALA A 136       2.541  21.241 -22.437  1.00  0.67           O  
ATOM   1970  CB  ALA A 136       1.399  19.755 -19.835  1.00  0.67           C  
ATOM   1971  H   ALA A 136       3.208  20.447 -18.179  1.00  0.67           H  
ATOM   1972  HA  ALA A 136       3.274  19.475 -20.815  1.00  0.67           H  
ATOM   1973 1HB  ALA A 136       0.815  19.463 -20.703  1.00  0.67           H  
ATOM   1974 2HB  ALA A 136       1.539  18.910 -19.195  1.00  0.67           H  
ATOM   1975 3HB  ALA A 136       0.872  20.541 -19.288  1.00  0.67           H  
ATOM   1976  N   LYS A 137       2.330  22.635 -20.700  1.00  0.69           N  
ATOM   1977  CA  LYS A 137       2.118  23.756 -21.600  1.00  0.69           C  
ATOM   1978  C   LYS A 137       3.368  24.019 -22.440  1.00  0.69           C  
ATOM   1979  O   LYS A 137       3.311  24.058 -23.668  1.00  0.69           O  
ATOM   1980  CB  LYS A 137       1.722  25.015 -20.830  1.00  0.69           C  
ATOM   1981  CG  LYS A 137       1.437  26.226 -21.728  1.00  0.69           C  
ATOM   1982  CD  LYS A 137       0.980  27.442 -20.926  1.00  0.69           C  
ATOM   1983  CE  LYS A 137       2.132  28.095 -20.183  1.00  0.69           C  
ATOM   1984  NZ  LYS A 137       1.687  29.302 -19.449  1.00  0.69           N  
ATOM   1985  H   LYS A 137       2.316  22.766 -19.696  1.00  0.69           H  
ATOM   1986  HA  LYS A 137       1.306  23.502 -22.282  1.00  0.69           H  
ATOM   1987 1HB  LYS A 137       0.826  24.811 -20.243  1.00  0.69           H  
ATOM   1988 2HB  LYS A 137       2.514  25.285 -20.132  1.00  0.69           H  
ATOM   1989 1HG  LYS A 137       2.344  26.486 -22.276  1.00  0.69           H  
ATOM   1990 2HG  LYS A 137       0.663  25.964 -22.447  1.00  0.69           H  
ATOM   1991 1HD  LYS A 137       0.538  28.175 -21.601  1.00  0.69           H  
ATOM   1992 2HD  LYS A 137       0.223  27.143 -20.203  1.00  0.69           H  
ATOM   1993 1HE  LYS A 137       2.554  27.385 -19.472  1.00  0.69           H  
ATOM   1994 2HE  LYS A 137       2.900  28.381 -20.900  1.00  0.69           H  
ATOM   1995 1HZ  LYS A 137       2.467  29.714 -18.965  1.00  0.69           H  
ATOM   1996 2HZ  LYS A 137       1.294  29.973 -20.087  1.00  0.69           H  
ATOM   1997 3HZ  LYS A 137       0.975  29.014 -18.759  1.00  0.69           H  
ATOM   1998  N   LYS A 138       4.516  24.130 -21.769  1.00  0.69           N  
ATOM   1999  CA  LYS A 138       5.783  24.454 -22.424  1.00  0.69           C  
ATOM   2000  C   LYS A 138       6.192  23.423 -23.459  1.00  0.69           C  
ATOM   2001  O   LYS A 138       6.772  23.753 -24.495  1.00  0.69           O  
ATOM   2002  CB  LYS A 138       6.915  24.515 -21.397  1.00  0.69           C  
ATOM   2003  CG  LYS A 138       6.897  25.682 -20.433  1.00  0.69           C  
ATOM   2004  CD  LYS A 138       8.092  25.572 -19.486  1.00  0.69           C  
ATOM   2005  CE  LYS A 138       8.154  26.701 -18.477  1.00  0.69           C  
ATOM   2006  NZ  LYS A 138       9.325  26.548 -17.563  1.00  0.69           N  
ATOM   2007  H   LYS A 138       4.503  24.016 -20.767  1.00  0.69           H  
ATOM   2008  HA  LYS A 138       5.679  25.417 -22.923  1.00  0.69           H  
ATOM   2009 1HB  LYS A 138       6.895  23.598 -20.797  1.00  0.69           H  
ATOM   2010 2HB  LYS A 138       7.870  24.530 -21.921  1.00  0.69           H  
ATOM   2011 1HG  LYS A 138       6.953  26.622 -20.983  1.00  0.69           H  
ATOM   2012 2HG  LYS A 138       5.972  25.665 -19.854  1.00  0.69           H  
ATOM   2013 1HD  LYS A 138       8.026  24.633 -18.948  1.00  0.69           H  
ATOM   2014 2HD  LYS A 138       9.016  25.570 -20.064  1.00  0.69           H  
ATOM   2015 1HE  LYS A 138       8.235  27.650 -19.002  1.00  0.69           H  
ATOM   2016 2HE  LYS A 138       7.240  26.700 -17.883  1.00  0.69           H  
ATOM   2017 1HZ  LYS A 138       9.346  27.306 -16.901  1.00  0.69           H  
ATOM   2018 2HZ  LYS A 138       9.255  25.667 -17.062  1.00  0.69           H  
ATOM   2019 3HZ  LYS A 138      10.182  26.553 -18.106  1.00  0.69           H  
ATOM   2020  N   LEU A 139       5.895  22.170 -23.163  1.00  0.70           N  
ATOM   2021  CA  LEU A 139       6.275  21.070 -24.017  1.00  0.70           C  
ATOM   2022  C   LEU A 139       5.167  20.597 -24.951  1.00  0.70           C  
ATOM   2023  O   LEU A 139       5.318  19.565 -25.603  1.00  0.70           O  
ATOM   2024  CB  LEU A 139       6.701  19.901 -23.144  1.00  0.70           C  
ATOM   2025  CG  LEU A 139       7.883  20.147 -22.211  1.00  0.70           C  
ATOM   2026  CD1 LEU A 139       8.119  18.890 -21.368  1.00  0.70           C  
ATOM   2027  CD2 LEU A 139       9.095  20.507 -23.031  1.00  0.70           C  
ATOM   2028  H   LEU A 139       5.425  21.965 -22.282  1.00  0.70           H  
ATOM   2029  HA  LEU A 139       7.119  21.387 -24.624  1.00  0.70           H  
ATOM   2030 1HB  LEU A 139       5.849  19.585 -22.537  1.00  0.70           H  
ATOM   2031 2HB  LEU A 139       6.968  19.121 -23.785  1.00  0.70           H  
ATOM   2032  HG  LEU A 139       7.652  20.969 -21.536  1.00  0.70           H  
ATOM   2033 1HD1 LEU A 139       8.955  19.053 -20.692  1.00  0.70           H  
ATOM   2034 2HD1 LEU A 139       7.218  18.670 -20.789  1.00  0.70           H  
ATOM   2035 3HD1 LEU A 139       8.339  18.051 -22.023  1.00  0.70           H  
ATOM   2036 1HD2 LEU A 139       9.941  20.686 -22.372  1.00  0.70           H  
ATOM   2037 2HD2 LEU A 139       9.323  19.695 -23.706  1.00  0.70           H  
ATOM   2038 3HD2 LEU A 139       8.885  21.408 -23.609  1.00  0.70           H  
ATOM   2039  N   ASN A 140       4.024  21.282 -24.969  1.00  0.72           N  
ATOM   2040  CA  ASN A 140       2.882  20.878 -25.791  1.00  0.72           C  
ATOM   2041  C   ASN A 140       2.465  19.421 -25.521  1.00  0.72           C  
ATOM   2042  O   ASN A 140       2.113  18.679 -26.449  1.00  0.72           O  
ATOM   2043  CB  ASN A 140       3.194  21.075 -27.268  1.00  0.72           C  
ATOM   2044  CG  ASN A 140       3.410  22.526 -27.633  1.00  0.72           C  
ATOM   2045  OD1 ASN A 140       2.616  23.405 -27.275  1.00  0.72           O  
ATOM   2046  ND2 ASN A 140       4.480  22.791 -28.343  1.00  0.72           N  
ATOM   2047  H   ASN A 140       3.929  22.139 -24.421  1.00  0.72           H  
ATOM   2048  HA  ASN A 140       2.034  21.512 -25.522  1.00  0.72           H  
ATOM   2049 1HB  ASN A 140       4.079  20.508 -27.548  1.00  0.72           H  
ATOM   2050 2HB  ASN A 140       2.366  20.690 -27.861  1.00  0.72           H  
ATOM   2051 1HD2 ASN A 140       4.680  23.733 -28.612  1.00  0.72           H  
ATOM   2052 2HD2 ASN A 140       5.098  22.052 -28.610  1.00  0.72           H  
ATOM   2053  N   GLY A 141       2.537  19.016 -24.248  1.00  0.74           N  
ATOM   2054  CA  GLY A 141       2.161  17.679 -23.793  1.00  0.74           C  
ATOM   2055  C   GLY A 141       3.163  16.563 -24.149  1.00  0.74           C  
ATOM   2056  O   GLY A 141       2.849  15.386 -23.969  1.00  0.74           O  
ATOM   2057  H   GLY A 141       2.808  19.713 -23.558  1.00  0.74           H  
ATOM   2058 1HA  GLY A 141       2.034  17.710 -22.709  1.00  0.74           H  
ATOM   2059 2HA  GLY A 141       1.186  17.429 -24.207  1.00  0.74           H  
ATOM   2060  N   LYS A 142       4.359  16.906 -24.637  1.00  0.77           N  
ATOM   2061  CA  LYS A 142       5.315  15.892 -25.089  1.00  0.77           C  
ATOM   2062  C   LYS A 142       6.740  15.975 -24.548  1.00  0.77           C  
ATOM   2063  O   LYS A 142       7.365  17.023 -24.534  1.00  0.77           O  
ATOM   2064  CB  LYS A 142       5.402  15.982 -26.606  1.00  0.77           C  
ATOM   2065  CG  LYS A 142       6.384  15.038 -27.260  1.00  0.77           C  
ATOM   2066  CD  LYS A 142       6.460  15.254 -28.741  1.00  0.77           C  
ATOM   2067  CE  LYS A 142       7.436  14.288 -29.397  1.00  0.77           C  
ATOM   2068  NZ  LYS A 142       8.833  14.460 -28.899  1.00  0.77           N  
ATOM   2069  H   LYS A 142       4.595  17.887 -24.779  1.00  0.77           H  
ATOM   2070  HA  LYS A 142       4.921  14.915 -24.811  1.00  0.77           H  
ATOM   2071 1HB  LYS A 142       4.427  15.776 -27.026  1.00  0.77           H  
ATOM   2072 2HB  LYS A 142       5.670  17.003 -26.890  1.00  0.77           H  
ATOM   2073 1HG  LYS A 142       7.355  15.260 -26.884  1.00  0.77           H  
ATOM   2074 2HG  LYS A 142       6.145  13.998 -27.036  1.00  0.77           H  
ATOM   2075 1HD  LYS A 142       5.484  15.123 -29.175  1.00  0.77           H  
ATOM   2076 2HD  LYS A 142       6.793  16.271 -28.934  1.00  0.77           H  
ATOM   2077 1HE  LYS A 142       7.124  13.280 -29.201  1.00  0.77           H  
ATOM   2078 2HE  LYS A 142       7.425  14.461 -30.470  1.00  0.77           H  
ATOM   2079 1HZ  LYS A 142       9.437  13.807 -29.380  1.00  0.77           H  
ATOM   2080 2HZ  LYS A 142       9.157  15.391 -29.078  1.00  0.77           H  
ATOM   2081 3HZ  LYS A 142       8.872  14.275 -27.859  1.00  0.77           H  
ATOM   2082  N   ILE A 143       7.297  14.837 -24.180  1.00  0.79           N  
ATOM   2083  CA  ILE A 143       8.697  14.809 -23.789  1.00  0.79           C  
ATOM   2084  C   ILE A 143       9.509  14.939 -25.093  1.00  0.79           C  
ATOM   2085  O   ILE A 143       9.277  14.143 -26.006  1.00  0.79           O  
ATOM   2086  CB  ILE A 143       9.004  13.502 -23.084  1.00  0.79           C  
ATOM   2087  CG1 ILE A 143       8.167  13.433 -21.822  1.00  0.79           C  
ATOM   2088  CG2 ILE A 143      10.509  13.376 -22.816  1.00  0.79           C  
ATOM   2089  CD1 ILE A 143       8.178  12.107 -21.149  1.00  0.79           C  
ATOM   2090  H   ILE A 143       6.754  13.985 -24.186  1.00  0.79           H  
ATOM   2091  HA  ILE A 143       8.885  15.618 -23.097  1.00  0.79           H  
ATOM   2092  HB  ILE A 143       8.689  12.676 -23.715  1.00  0.79           H  
ATOM   2093 1HG1 ILE A 143       8.533  14.176 -21.133  1.00  0.79           H  
ATOM   2094 2HG1 ILE A 143       7.133  13.678 -22.073  1.00  0.79           H  
ATOM   2095 1HG2 ILE A 143      10.710  12.439 -22.332  1.00  0.79           H  
ATOM   2096 2HG2 ILE A 143      11.053  13.414 -23.761  1.00  0.79           H  
ATOM   2097 3HG2 ILE A 143      10.839  14.193 -22.173  1.00  0.79           H  
ATOM   2098 1HD1 ILE A 143       7.561  12.162 -20.270  1.00  0.79           H  
ATOM   2099 2HD1 ILE A 143       7.790  11.345 -21.823  1.00  0.79           H  
ATOM   2100 3HD1 ILE A 143       9.193  11.857 -20.862  1.00  0.79           H  
ATOM   2101  N   PRO A 144      10.411  15.935 -25.249  1.00  0.80           N  
ATOM   2102  CA  PRO A 144      11.176  16.200 -26.463  1.00  0.80           C  
ATOM   2103  C   PRO A 144      11.815  14.973 -27.106  1.00  0.80           C  
ATOM   2104  O   PRO A 144      11.431  14.584 -28.211  1.00  0.80           O  
ATOM   2105  CB  PRO A 144      12.234  17.190 -25.958  1.00  0.80           C  
ATOM   2106  CG  PRO A 144      11.524  17.934 -24.866  1.00  0.80           C  
ATOM   2107  CD  PRO A 144      10.704  16.882 -24.151  1.00  0.80           C  
ATOM   2108  HA  PRO A 144      10.515  16.700 -27.184  1.00  0.80           H  
ATOM   2109 1HB  PRO A 144      13.128  16.661 -25.607  1.00  0.80           H  
ATOM   2110 2HB  PRO A 144      12.557  17.843 -26.781  1.00  0.80           H  
ATOM   2111 1HG  PRO A 144      12.239  18.443 -24.220  1.00  0.80           H  
ATOM   2112 2HG  PRO A 144      10.893  18.717 -25.309  1.00  0.80           H  
ATOM   2113 1HD  PRO A 144      11.271  16.397 -23.345  1.00  0.80           H  
ATOM   2114 2HD  PRO A 144       9.799  17.377 -23.801  1.00  0.80           H  
ATOM   2115  N   ASN A 145      12.725  14.294 -26.409  1.00  0.80           N  
ATOM   2116  CA  ASN A 145      13.440  13.183 -27.046  1.00  0.80           C  
ATOM   2117  C   ASN A 145      12.730  11.835 -26.874  1.00  0.80           C  
ATOM   2118  O   ASN A 145      13.320  10.845 -26.431  1.00  0.80           O  
ATOM   2119  CB  ASN A 145      14.842  13.136 -26.486  1.00  0.80           C  
ATOM   2120  CG  ASN A 145      15.606  14.393 -26.778  1.00  0.80           C  
ATOM   2121  OD1 ASN A 145      15.509  14.943 -27.883  1.00  0.80           O  
ATOM   2122  ND2 ASN A 145      16.364  14.868 -25.817  1.00  0.80           N  
ATOM   2123  H   ASN A 145      12.980  14.576 -25.476  1.00  0.80           H  
ATOM   2124  HA  ASN A 145      13.499  13.381 -28.117  1.00  0.80           H  
ATOM   2125 1HB  ASN A 145      14.811  12.974 -25.406  1.00  0.80           H  
ATOM   2126 2HB  ASN A 145      15.374  12.317 -26.923  1.00  0.80           H  
ATOM   2127 1HD2 ASN A 145      16.893  15.703 -25.967  1.00  0.80           H  
ATOM   2128 2HD2 ASN A 145      16.436  14.395 -24.914  1.00  0.80           H  
ATOM   2129  N   PHE A 146      11.475  11.789 -27.274  1.00  0.77           N  
ATOM   2130  CA  PHE A 146      10.667  10.588 -27.099  1.00  0.77           C  
ATOM   2131  C   PHE A 146       9.378  10.676 -27.955  1.00  0.77           C  
ATOM   2132  O   PHE A 146       8.747  11.730 -27.982  1.00  0.77           O  
ATOM   2133  CB  PHE A 146      10.411  10.405 -25.599  1.00  0.77           C  
ATOM   2134  CG  PHE A 146       9.847   9.123 -25.217  1.00  0.77           C  
ATOM   2135  CD1 PHE A 146      10.618   7.973 -25.256  1.00  0.77           C  
ATOM   2136  CD2 PHE A 146       8.594   9.057 -24.742  1.00  0.77           C  
ATOM   2137  CE1 PHE A 146      10.091   6.779 -24.853  1.00  0.77           C  
ATOM   2138  CE2 PHE A 146       8.056   7.878 -24.318  1.00  0.77           C  
ATOM   2139  CZ  PHE A 146       8.800   6.731 -24.381  1.00  0.77           C  
ATOM   2140  H   PHE A 146      11.097  12.643 -27.675  1.00  0.77           H  
ATOM   2141  HA  PHE A 146      11.275   9.751 -27.407  1.00  0.77           H  
ATOM   2142 1HB  PHE A 146      11.328  10.539 -25.032  1.00  0.77           H  
ATOM   2143 2HB  PHE A 146       9.723  11.181 -25.271  1.00  0.77           H  
ATOM   2144  HD1 PHE A 146      11.646   8.026 -25.621  1.00  0.77           H  
ATOM   2145  HD2 PHE A 146       8.039   9.966 -24.700  1.00  0.77           H  
ATOM   2146  HE1 PHE A 146      10.698   5.872 -24.901  1.00  0.77           H  
ATOM   2147  HE2 PHE A 146       7.039   7.851 -23.932  1.00  0.77           H  
ATOM   2148  HZ  PHE A 146       8.375   5.785 -24.056  1.00  0.77           H  
ATOM   2149  N   PRO A 147       8.976   9.640 -28.721  1.00  0.74           N  
ATOM   2150  CA  PRO A 147       7.791   9.669 -29.572  1.00  0.74           C  
ATOM   2151  C   PRO A 147       6.531  10.090 -28.822  1.00  0.74           C  
ATOM   2152  O   PRO A 147       6.233   9.591 -27.738  1.00  0.74           O  
ATOM   2153  CB  PRO A 147       7.692   8.207 -30.027  1.00  0.74           C  
ATOM   2154  CG  PRO A 147       9.116   7.708 -30.006  1.00  0.74           C  
ATOM   2155  CD  PRO A 147       9.741   8.372 -28.796  1.00  0.74           C  
ATOM   2156  HA  PRO A 147       7.976  10.336 -30.427  1.00  0.74           H  
ATOM   2157 1HB  PRO A 147       7.036   7.647 -29.346  1.00  0.74           H  
ATOM   2158 2HB  PRO A 147       7.233   8.153 -31.026  1.00  0.74           H  
ATOM   2159 1HG  PRO A 147       9.133   6.608 -29.940  1.00  0.74           H  
ATOM   2160 2HG  PRO A 147       9.623   7.977 -30.945  1.00  0.74           H  
ATOM   2161 1HD  PRO A 147       9.592   7.763 -27.898  1.00  0.74           H  
ATOM   2162 2HD  PRO A 147      10.796   8.534 -29.038  1.00  0.74           H  
ATOM   2163  N   ARG A 148       5.743  10.969 -29.448  1.00  0.69           N  
ATOM   2164  CA  ARG A 148       4.501  11.487 -28.861  1.00  0.69           C  
ATOM   2165  C   ARG A 148       3.530  10.380 -28.508  1.00  0.69           C  
ATOM   2166  O   ARG A 148       2.827  10.444 -27.503  1.00  0.69           O  
ATOM   2167  CB  ARG A 148       3.796  12.456 -29.796  1.00  0.69           C  
ATOM   2168  CG  ARG A 148       2.565  13.138 -29.170  1.00  0.69           C  
ATOM   2169  CD  ARG A 148       1.893  14.108 -30.097  1.00  0.69           C  
ATOM   2170  NE  ARG A 148       2.716  15.276 -30.387  1.00  0.69           N  
ATOM   2171  CZ  ARG A 148       2.797  16.380 -29.602  1.00  0.69           C  
ATOM   2172  NH1 ARG A 148       2.094  16.457 -28.486  1.00  0.69           N  
ATOM   2173  NH2 ARG A 148       3.584  17.378 -29.964  1.00  0.69           N  
ATOM   2174  H   ARG A 148       6.030  11.318 -30.351  1.00  0.69           H  
ATOM   2175  HA  ARG A 148       4.756  12.021 -27.944  1.00  0.69           H  
ATOM   2176 1HB  ARG A 148       4.484  13.222 -30.127  1.00  0.69           H  
ATOM   2177 2HB  ARG A 148       3.454  11.919 -30.681  1.00  0.69           H  
ATOM   2178 1HG  ARG A 148       1.838  12.374 -28.891  1.00  0.69           H  
ATOM   2179 2HG  ARG A 148       2.874  13.683 -28.273  1.00  0.69           H  
ATOM   2180 1HD  ARG A 148       1.670  13.608 -31.039  1.00  0.69           H  
ATOM   2181 2HD  ARG A 148       0.963  14.453 -29.645  1.00  0.69           H  
ATOM   2182  HE  ARG A 148       3.269  15.260 -31.233  1.00  0.69           H  
ATOM   2183 1HH1 ARG A 148       1.496  15.693 -28.213  1.00  0.69           H  
ATOM   2184 2HH1 ARG A 148       2.152  17.296 -27.879  1.00  0.69           H  
ATOM   2185 1HH2 ARG A 148       4.116  17.315 -30.819  1.00  0.69           H  
ATOM   2186 2HH2 ARG A 148       3.656  18.207 -29.391  1.00  0.69           H  
ATOM   2187  N   GLU A 149       3.524   9.346 -29.337  1.00  0.65           N  
ATOM   2188  CA  GLU A 149       2.627   8.208 -29.215  1.00  0.65           C  
ATOM   2189  C   GLU A 149       2.831   7.447 -27.911  1.00  0.65           C  
ATOM   2190  O   GLU A 149       1.960   6.681 -27.490  1.00  0.65           O  
ATOM   2191  CB  GLU A 149       2.831   7.259 -30.396  1.00  0.65           C  
ATOM   2192  CG  GLU A 149       2.381   7.818 -31.740  1.00  0.65           C  
ATOM   2193  CD  GLU A 149       2.613   6.860 -32.887  1.00  0.65           C  
ATOM   2194  OE1 GLU A 149       3.187   5.820 -32.661  1.00  0.65           O  
ATOM   2195  OE2 GLU A 149       2.214   7.170 -33.986  1.00  0.65           O  
ATOM   2196  H   GLU A 149       4.166   9.366 -30.114  1.00  0.65           H  
ATOM   2197  HA  GLU A 149       1.602   8.581 -29.233  1.00  0.65           H  
ATOM   2198 1HB  GLU A 149       3.890   7.006 -30.475  1.00  0.65           H  
ATOM   2199 2HB  GLU A 149       2.286   6.333 -30.216  1.00  0.65           H  
ATOM   2200 1HG  GLU A 149       1.319   8.054 -31.687  1.00  0.65           H  
ATOM   2201 2HG  GLU A 149       2.921   8.745 -31.931  1.00  0.65           H  
ATOM   2202  N   ARG A 150       4.007   7.595 -27.305  1.00  0.62           N  
ATOM   2203  CA  ARG A 150       4.320   6.909 -26.070  1.00  0.62           C  
ATOM   2204  C   ARG A 150       4.165   7.802 -24.827  1.00  0.62           C  
ATOM   2205  O   ARG A 150       4.548   7.388 -23.724  1.00  0.62           O  
ATOM   2206  CB  ARG A 150       5.714   6.323 -26.138  1.00  0.62           C  
ATOM   2207  CG  ARG A 150       5.911   5.210 -27.167  1.00  0.62           C  
ATOM   2208  CD  ARG A 150       7.294   4.603 -27.095  1.00  0.62           C  
ATOM   2209  NE  ARG A 150       7.434   3.471 -28.022  1.00  0.62           N  
ATOM   2210  CZ  ARG A 150       8.429   2.543 -28.006  1.00  0.62           C  
ATOM   2211  NH1 ARG A 150       9.387   2.572 -27.103  1.00  0.62           N  
ATOM   2212  NH2 ARG A 150       8.435   1.582 -28.917  1.00  0.62           N  
ATOM   2213  H   ARG A 150       4.699   8.247 -27.672  1.00  0.62           H  
ATOM   2214  HA  ARG A 150       3.631   6.072 -25.967  1.00  0.62           H  
ATOM   2215 1HB  ARG A 150       6.406   7.116 -26.415  1.00  0.62           H  
ATOM   2216 2HB  ARG A 150       6.002   5.943 -25.167  1.00  0.62           H  
ATOM   2217 1HG  ARG A 150       5.182   4.420 -26.978  1.00  0.62           H  
ATOM   2218 2HG  ARG A 150       5.763   5.615 -28.169  1.00  0.62           H  
ATOM   2219 1HD  ARG A 150       8.028   5.362 -27.369  1.00  0.62           H  
ATOM   2220 2HD  ARG A 150       7.502   4.260 -26.094  1.00  0.62           H  
ATOM   2221  HE  ARG A 150       6.733   3.383 -28.744  1.00  0.62           H  
ATOM   2222 1HH1 ARG A 150       9.410   3.291 -26.366  1.00  0.62           H  
ATOM   2223 2HH1 ARG A 150      10.115   1.867 -27.113  1.00  0.62           H  
ATOM   2224 1HH2 ARG A 150       7.708   1.543 -29.619  1.00  0.62           H  
ATOM   2225 2HH2 ARG A 150       9.173   0.891 -28.909  1.00  0.62           H  
ATOM   2226  N   VAL A 151       3.615   9.019 -24.986  1.00  0.61           N  
ATOM   2227  CA  VAL A 151       3.435   9.896 -23.825  1.00  0.61           C  
ATOM   2228  C   VAL A 151       1.969  10.272 -23.616  1.00  0.61           C  
ATOM   2229  O   VAL A 151       1.296  10.773 -24.517  1.00  0.61           O  
ATOM   2230  CB  VAL A 151       4.238  11.207 -23.972  1.00  0.61           C  
ATOM   2231  CG1 VAL A 151       4.030  12.105 -22.729  1.00  0.61           C  
ATOM   2232  CG2 VAL A 151       5.686  10.898 -24.163  1.00  0.61           C  
ATOM   2233  H   VAL A 151       3.317   9.346 -25.908  1.00  0.61           H  
ATOM   2234  HA  VAL A 151       3.780   9.374 -22.932  1.00  0.61           H  
ATOM   2235  HB  VAL A 151       3.866  11.755 -24.843  1.00  0.61           H  
ATOM   2236 1HG1 VAL A 151       4.582  13.037 -22.850  1.00  0.61           H  
ATOM   2237 2HG1 VAL A 151       2.977  12.331 -22.624  1.00  0.61           H  
ATOM   2238 3HG1 VAL A 151       4.381  11.587 -21.833  1.00  0.61           H  
ATOM   2239 1HG2 VAL A 151       6.244  11.822 -24.280  1.00  0.61           H  
ATOM   2240 2HG2 VAL A 151       6.055  10.351 -23.296  1.00  0.61           H  
ATOM   2241 3HG2 VAL A 151       5.802  10.290 -25.064  1.00  0.61           H  
ATOM   2242  N   LEU A 152       1.488  10.032 -22.412  1.00  0.60           N  
ATOM   2243  CA  LEU A 152       0.130  10.367 -22.016  1.00  0.60           C  
ATOM   2244  C   LEU A 152       0.153  11.410 -20.924  1.00  0.60           C  
ATOM   2245  O   LEU A 152       0.858  11.234 -19.929  1.00  0.60           O  
ATOM   2246  CB  LEU A 152      -0.567   9.114 -21.525  1.00  0.60           C  
ATOM   2247  CG  LEU A 152      -1.923   9.228 -20.924  1.00  0.60           C  
ATOM   2248  CD1 LEU A 152      -2.942   9.670 -21.942  1.00  0.60           C  
ATOM   2249  CD2 LEU A 152      -2.235   7.899 -20.414  1.00  0.60           C  
ATOM   2250  H   LEU A 152       2.100   9.582 -21.727  1.00  0.60           H  
ATOM   2251  HA  LEU A 152      -0.403  10.770 -22.875  1.00  0.60           H  
ATOM   2252 1HB  LEU A 152      -0.659   8.434 -22.367  1.00  0.60           H  
ATOM   2253 2HB  LEU A 152       0.078   8.638 -20.786  1.00  0.60           H  
ATOM   2254  HG  LEU A 152      -1.922   9.958 -20.113  1.00  0.60           H  
ATOM   2255 1HD1 LEU A 152      -3.925   9.717 -21.470  1.00  0.60           H  
ATOM   2256 2HD1 LEU A 152      -2.676  10.654 -22.321  1.00  0.60           H  
ATOM   2257 3HD1 LEU A 152      -2.968   8.954 -22.764  1.00  0.60           H  
ATOM   2258 1HD2 LEU A 152      -3.203   7.885 -19.980  1.00  0.60           H  
ATOM   2259 2HD2 LEU A 152      -2.195   7.244 -21.247  1.00  0.60           H  
ATOM   2260 3HD2 LEU A 152      -1.507   7.594 -19.684  1.00  0.60           H  
ATOM   2261  N   VAL A 153      -0.571  12.505 -21.120  1.00  0.60           N  
ATOM   2262  CA  VAL A 153      -0.600  13.537 -20.100  1.00  0.60           C  
ATOM   2263  C   VAL A 153      -2.024  13.812 -19.654  1.00  0.60           C  
ATOM   2264  O   VAL A 153      -2.891  14.123 -20.475  1.00  0.60           O  
ATOM   2265  CB  VAL A 153       0.011  14.861 -20.607  1.00  0.60           C  
ATOM   2266  CG1 VAL A 153      -0.041  15.909 -19.484  1.00  0.60           C  
ATOM   2267  CG2 VAL A 153       1.434  14.634 -21.071  1.00  0.60           C  
ATOM   2268  H   VAL A 153      -1.112  12.611 -21.966  1.00  0.60           H  
ATOM   2269  HA  VAL A 153      -0.025  13.200 -19.246  1.00  0.60           H  
ATOM   2270  HB  VAL A 153      -0.584  15.240 -21.436  1.00  0.60           H  
ATOM   2271 1HG1 VAL A 153       0.378  16.842 -19.842  1.00  0.60           H  
ATOM   2272 2HG1 VAL A 153      -1.071  16.075 -19.171  1.00  0.60           H  
ATOM   2273 3HG1 VAL A 153       0.542  15.552 -18.632  1.00  0.60           H  
ATOM   2274 1HG2 VAL A 153       1.857  15.567 -21.425  1.00  0.60           H  
ATOM   2275 2HG2 VAL A 153       2.026  14.264 -20.259  1.00  0.60           H  
ATOM   2276 3HG2 VAL A 153       1.442  13.913 -21.880  1.00  0.60           H  
ATOM   2277  N   PHE A 154      -2.261  13.719 -18.355  1.00  0.60           N  
ATOM   2278  CA  PHE A 154      -3.576  14.027 -17.829  1.00  0.60           C  
ATOM   2279  C   PHE A 154      -3.613  15.468 -17.321  1.00  0.60           C  
ATOM   2280  O   PHE A 154      -2.708  15.933 -16.611  1.00  0.60           O  
ATOM   2281  CB  PHE A 154      -3.985  13.039 -16.748  1.00  0.60           C  
ATOM   2282  CG  PHE A 154      -4.274  11.660 -17.250  1.00  0.60           C  
ATOM   2283  CD1 PHE A 154      -3.308  10.684 -17.286  1.00  0.60           C  
ATOM   2284  CD2 PHE A 154      -5.540  11.338 -17.681  1.00  0.60           C  
ATOM   2285  CE1 PHE A 154      -3.607   9.428 -17.715  1.00  0.60           C  
ATOM   2286  CE2 PHE A 154      -5.831  10.070 -18.130  1.00  0.60           C  
ATOM   2287  CZ  PHE A 154      -4.867   9.116 -18.138  1.00  0.60           C  
ATOM   2288  H   PHE A 154      -1.503  13.428 -17.738  1.00  0.60           H  
ATOM   2289  HA  PHE A 154      -4.302  13.942 -18.638  1.00  0.60           H  
ATOM   2290 1HB  PHE A 154      -3.208  12.975 -15.995  1.00  0.60           H  
ATOM   2291 2HB  PHE A 154      -4.877  13.399 -16.265  1.00  0.60           H  
ATOM   2292  HD1 PHE A 154      -2.307  10.913 -16.973  1.00  0.60           H  
ATOM   2293  HD2 PHE A 154      -6.321  12.101 -17.663  1.00  0.60           H  
ATOM   2294  HE1 PHE A 154      -2.838   8.675 -17.728  1.00  0.60           H  
ATOM   2295  HE2 PHE A 154      -6.834   9.830 -18.468  1.00  0.60           H  
ATOM   2296  HZ  PHE A 154      -5.100   8.113 -18.487  1.00  0.60           H  
ATOM   2297  N   ASN A 155      -4.690  16.161 -17.678  1.00  0.61           N  
ATOM   2298  CA  ASN A 155      -4.897  17.561 -17.327  1.00  0.61           C  
ATOM   2299  C   ASN A 155      -6.378  17.873 -17.108  1.00  0.61           C  
ATOM   2300  O   ASN A 155      -7.130  18.044 -18.067  1.00  0.61           O  
ATOM   2301  CB  ASN A 155      -4.312  18.430 -18.427  1.00  0.61           C  
ATOM   2302  CG  ASN A 155      -4.366  19.908 -18.170  1.00  0.61           C  
ATOM   2303  OD1 ASN A 155      -4.827  20.346 -17.125  1.00  0.61           O  
ATOM   2304  ND2 ASN A 155      -3.891  20.686 -19.118  1.00  0.61           N  
ATOM   2305  H   ASN A 155      -5.389  15.704 -18.247  1.00  0.61           H  
ATOM   2306  HA  ASN A 155      -4.374  17.772 -16.395  1.00  0.61           H  
ATOM   2307 1HB  ASN A 155      -3.266  18.152 -18.578  1.00  0.61           H  
ATOM   2308 2HB  ASN A 155      -4.835  18.224 -19.359  1.00  0.61           H  
ATOM   2309 1HD2 ASN A 155      -3.900  21.681 -18.999  1.00  0.61           H  
ATOM   2310 2HD2 ASN A 155      -3.521  20.285 -19.956  1.00  0.61           H  
ATOM   2311  N   ASN A 156      -6.811  17.900 -15.853  1.00  0.62           N  
ATOM   2312  CA  ASN A 156      -8.211  18.150 -15.533  1.00  0.62           C  
ATOM   2313  C   ASN A 156      -8.541  19.627 -15.684  1.00  0.62           C  
ATOM   2314  O   ASN A 156      -7.700  20.485 -15.402  1.00  0.62           O  
ATOM   2315  CB  ASN A 156      -8.540  17.716 -14.118  1.00  0.62           C  
ATOM   2316  CG  ASN A 156      -8.545  16.250 -13.901  1.00  0.62           C  
ATOM   2317  OD1 ASN A 156      -8.872  15.455 -14.794  1.00  0.62           O  
ATOM   2318  ND2 ASN A 156      -8.205  15.868 -12.715  1.00  0.62           N  
ATOM   2319  H   ASN A 156      -6.155  17.752 -15.099  1.00  0.62           H  
ATOM   2320  HA  ASN A 156      -8.837  17.598 -16.236  1.00  0.62           H  
ATOM   2321 1HB  ASN A 156      -7.809  18.159 -13.432  1.00  0.62           H  
ATOM   2322 2HB  ASN A 156      -9.517  18.116 -13.841  1.00  0.62           H  
ATOM   2323 1HD2 ASN A 156      -8.219  14.891 -12.485  1.00  0.62           H  
ATOM   2324 2HD2 ASN A 156      -7.922  16.554 -12.016  1.00  0.62           H  
ATOM   2325  N   GLU A 157      -9.772  19.928 -16.082  1.00  0.63           N  
ATOM   2326  CA  GLU A 157     -10.189  21.318 -16.159  1.00  0.63           C  
ATOM   2327  C   GLU A 157      -9.999  21.959 -14.794  1.00  0.63           C  
ATOM   2328  O   GLU A 157     -10.392  21.388 -13.778  1.00  0.63           O  
ATOM   2329  CB  GLU A 157     -11.647  21.431 -16.617  1.00  0.63           C  
ATOM   2330  CG  GLU A 157     -12.140  22.865 -16.816  1.00  0.63           C  
ATOM   2331  CD  GLU A 157     -13.560  22.947 -17.332  1.00  0.63           C  
ATOM   2332  OE1 GLU A 157     -14.171  21.921 -17.520  1.00  0.63           O  
ATOM   2333  OE2 GLU A 157     -14.029  24.042 -17.539  1.00  0.63           O  
ATOM   2334  H   GLU A 157     -10.418  19.190 -16.323  1.00  0.63           H  
ATOM   2335  HA  GLU A 157      -9.553  21.837 -16.878  1.00  0.63           H  
ATOM   2336 1HB  GLU A 157     -11.774  20.900 -17.560  1.00  0.63           H  
ATOM   2337 2HB  GLU A 157     -12.296  20.955 -15.883  1.00  0.63           H  
ATOM   2338 1HG  GLU A 157     -12.089  23.388 -15.861  1.00  0.63           H  
ATOM   2339 2HG  GLU A 157     -11.474  23.373 -17.511  1.00  0.63           H  
ATOM   2340  N   GLY A 158      -9.390  23.141 -14.774  1.00  0.64           N  
ATOM   2341  CA  GLY A 158      -9.128  23.844 -13.525  1.00  0.64           C  
ATOM   2342  C   GLY A 158      -7.714  23.593 -12.987  1.00  0.64           C  
ATOM   2343  O   GLY A 158      -7.269  24.257 -12.045  1.00  0.64           O  
ATOM   2344  H   GLY A 158      -9.095  23.556 -15.646  1.00  0.64           H  
ATOM   2345 1HA  GLY A 158      -9.271  24.913 -13.681  1.00  0.64           H  
ATOM   2346 2HA  GLY A 158      -9.862  23.536 -12.783  1.00  0.64           H  
ATOM   2347  N   ASP A 159      -6.972  22.664 -13.586  1.00  0.65           N  
ATOM   2348  CA  ASP A 159      -5.633  22.437 -13.072  1.00  0.65           C  
ATOM   2349  C   ASP A 159      -4.666  23.510 -13.520  1.00  0.65           C  
ATOM   2350  O   ASP A 159      -4.039  23.448 -14.576  1.00  0.65           O  
ATOM   2351  CB  ASP A 159      -5.100  21.042 -13.423  1.00  0.65           C  
ATOM   2352  CG  ASP A 159      -3.690  20.801 -12.864  1.00  0.65           C  
ATOM   2353  OD1 ASP A 159      -2.965  21.763 -12.724  1.00  0.65           O  
ATOM   2354  OD2 ASP A 159      -3.346  19.683 -12.535  1.00  0.65           O  
ATOM   2355  H   ASP A 159      -7.333  22.094 -14.351  1.00  0.65           H  
ATOM   2356  HA  ASP A 159      -5.682  22.480 -11.986  1.00  0.65           H  
ATOM   2357 1HB  ASP A 159      -5.780  20.281 -13.026  1.00  0.65           H  
ATOM   2358 2HB  ASP A 159      -5.083  20.922 -14.512  1.00  0.65           H  
ATOM   2359  N   GLU A 160      -4.495  24.467 -12.626  1.00  0.67           N  
ATOM   2360  CA  GLU A 160      -3.640  25.627 -12.813  1.00  0.67           C  
ATOM   2361  C   GLU A 160      -2.165  25.236 -12.996  1.00  0.67           C  
ATOM   2362  O   GLU A 160      -1.382  25.964 -13.616  1.00  0.67           O  
ATOM   2363  CB  GLU A 160      -3.787  26.575 -11.622  1.00  0.67           C  
ATOM   2364  CG  GLU A 160      -5.150  27.256 -11.526  1.00  0.67           C  
ATOM   2365  CD  GLU A 160      -5.270  28.214 -10.355  1.00  0.67           C  
ATOM   2366  OE1 GLU A 160      -4.368  28.266  -9.554  1.00  0.67           O  
ATOM   2367  OE2 GLU A 160      -6.263  28.899 -10.269  1.00  0.67           O  
ATOM   2368  H   GLU A 160      -5.096  24.410 -11.810  1.00  0.67           H  
ATOM   2369  HA  GLU A 160      -3.979  26.150 -13.702  1.00  0.67           H  
ATOM   2370 1HB  GLU A 160      -3.613  26.025 -10.692  1.00  0.67           H  
ATOM   2371 2HB  GLU A 160      -3.043  27.354 -11.684  1.00  0.67           H  
ATOM   2372 1HG  GLU A 160      -5.332  27.804 -12.450  1.00  0.67           H  
ATOM   2373 2HG  GLU A 160      -5.916  26.486 -11.436  1.00  0.67           H  
ATOM   2374  N   VAL A 161      -1.772  24.090 -12.462  1.00  0.71           N  
ATOM   2375  CA  VAL A 161      -0.387  23.680 -12.528  1.00  0.71           C  
ATOM   2376  C   VAL A 161       0.010  23.416 -13.959  1.00  0.71           C  
ATOM   2377  O   VAL A 161       1.050  23.880 -14.440  1.00  0.71           O  
ATOM   2378  CB  VAL A 161      -0.126  22.453 -11.649  1.00  0.71           C  
ATOM   2379  CG1 VAL A 161       1.234  21.967 -11.884  1.00  0.71           C  
ATOM   2380  CG2 VAL A 161      -0.325  22.855 -10.185  1.00  0.71           C  
ATOM   2381  H   VAL A 161      -2.455  23.448 -12.064  1.00  0.71           H  
ATOM   2382  HA  VAL A 161       0.208  24.486 -12.149  1.00  0.71           H  
ATOM   2383  HB  VAL A 161      -0.802  21.654 -11.908  1.00  0.71           H  
ATOM   2384 1HG1 VAL A 161       1.416  21.102 -11.259  1.00  0.71           H  
ATOM   2385 2HG1 VAL A 161       1.325  21.685 -12.925  1.00  0.71           H  
ATOM   2386 3HG1 VAL A 161       1.949  22.756 -11.642  1.00  0.71           H  
ATOM   2387 1HG2 VAL A 161      -0.143  22.006  -9.539  1.00  0.71           H  
ATOM   2388 2HG2 VAL A 161       0.364  23.662  -9.928  1.00  0.71           H  
ATOM   2389 3HG2 VAL A 161      -1.352  23.198 -10.050  1.00  0.71           H  
ATOM   2390  N   CYS A 162      -0.877  22.757 -14.675  1.00  0.75           N  
ATOM   2391  CA  CYS A 162      -0.620  22.407 -16.064  1.00  0.75           C  
ATOM   2392  C   CYS A 162      -0.597  23.592 -17.030  1.00  0.75           C  
ATOM   2393  O   CYS A 162      -0.338  23.401 -18.222  1.00  0.75           O  
ATOM   2394  CB  CYS A 162      -1.670  21.460 -16.568  1.00  0.75           C  
ATOM   2395  SG  CYS A 162      -1.654  19.860 -15.795  1.00  0.75           S  
ATOM   2396  H   CYS A 162      -1.736  22.439 -14.195  1.00  0.75           H  
ATOM   2397  HA  CYS A 162       0.349  21.910 -16.107  1.00  0.75           H  
ATOM   2398 1HB  CYS A 162      -2.657  21.904 -16.404  1.00  0.75           H  
ATOM   2399 2HB  CYS A 162      -1.538  21.321 -17.636  1.00  0.75           H  
ATOM   2400  HG  CYS A 162      -2.067  20.289 -14.583  1.00  0.75           H  
ATOM   2401  N   VAL A 163      -0.894  24.805 -16.545  1.00  0.81           N  
ATOM   2402  CA  VAL A 163      -0.860  25.978 -17.397  1.00  0.81           C  
ATOM   2403  C   VAL A 163       0.194  26.990 -16.928  1.00  0.81           C  
ATOM   2404  O   VAL A 163       0.223  28.138 -17.400  1.00  0.81           O  
ATOM   2405  CB  VAL A 163      -2.255  26.616 -17.509  1.00  0.81           C  
ATOM   2406  CG1 VAL A 163      -3.214  25.653 -18.196  1.00  0.81           C  
ATOM   2407  CG2 VAL A 163      -2.756  26.919 -16.180  1.00  0.81           C  
ATOM   2408  H   VAL A 163      -1.111  24.937 -15.556  1.00  0.81           H  
ATOM   2409  HA  VAL A 163      -0.586  25.656 -18.399  1.00  0.81           H  
ATOM   2410  HB  VAL A 163      -2.188  27.525 -18.104  1.00  0.81           H  
ATOM   2411 1HG1 VAL A 163      -4.198  26.113 -18.275  1.00  0.81           H  
ATOM   2412 2HG1 VAL A 163      -2.840  25.417 -19.192  1.00  0.81           H  
ATOM   2413 3HG1 VAL A 163      -3.292  24.735 -17.609  1.00  0.81           H  
ATOM   2414 1HG2 VAL A 163      -3.743  27.372 -16.239  1.00  0.81           H  
ATOM   2415 2HG2 VAL A 163      -2.812  25.987 -15.643  1.00  0.81           H  
ATOM   2416 3HG2 VAL A 163      -2.073  27.591 -15.691  1.00  0.81           H  
ATOM   2417  N   GLY A 164       1.107  26.544 -16.049  1.00  0.88           N  
ATOM   2418  CA  GLY A 164       2.228  27.381 -15.615  1.00  0.88           C  
ATOM   2419  C   GLY A 164       2.215  27.948 -14.191  1.00  0.88           C  
ATOM   2420  O   GLY A 164       3.073  28.773 -13.867  1.00  0.88           O  
ATOM   2421  H   GLY A 164       1.032  25.599 -15.667  1.00  0.88           H  
ATOM   2422 1HA  GLY A 164       3.140  26.794 -15.732  1.00  0.88           H  
ATOM   2423 2HA  GLY A 164       2.325  28.211 -16.310  1.00  0.88           H  
ATOM   2424  N   TYR A 165       1.290  27.524 -13.337  1.00  0.95           N  
ATOM   2425  CA  TYR A 165       1.292  28.030 -11.969  1.00  0.95           C  
ATOM   2426  C   TYR A 165       1.780  26.942 -11.034  1.00  0.95           C  
ATOM   2427  O   TYR A 165       1.888  25.785 -11.416  1.00  0.95           O  
ATOM   2428  CB  TYR A 165      -0.086  28.519 -11.563  1.00  0.95           C  
ATOM   2429  CG  TYR A 165      -0.575  29.657 -12.406  1.00  0.95           C  
ATOM   2430  CD1 TYR A 165      -1.397  29.389 -13.474  1.00  0.95           C  
ATOM   2431  CD2 TYR A 165      -0.191  30.958 -12.134  1.00  0.95           C  
ATOM   2432  CE1 TYR A 165      -1.850  30.403 -14.280  1.00  0.95           C  
ATOM   2433  CE2 TYR A 165      -0.642  31.988 -12.940  1.00  0.95           C  
ATOM   2434  CZ  TYR A 165      -1.470  31.711 -14.012  1.00  0.95           C  
ATOM   2435  OH  TYR A 165      -1.920  32.733 -14.818  1.00  0.95           O  
ATOM   2436  H   TYR A 165       0.566  26.862 -13.618  1.00  0.95           H  
ATOM   2437  HA  TYR A 165       1.989  28.863 -11.895  1.00  0.95           H  
ATOM   2438 1HB  TYR A 165      -0.790  27.700 -11.646  1.00  0.95           H  
ATOM   2439 2HB  TYR A 165      -0.077  28.840 -10.522  1.00  0.95           H  
ATOM   2440  HD1 TYR A 165      -1.686  28.370 -13.672  1.00  0.95           H  
ATOM   2441  HD2 TYR A 165       0.466  31.171 -11.290  1.00  0.95           H  
ATOM   2442  HE1 TYR A 165      -2.502  30.178 -15.124  1.00  0.95           H  
ATOM   2443  HE2 TYR A 165      -0.342  33.015 -12.732  1.00  0.95           H  
ATOM   2444  HH  TYR A 165      -1.567  33.568 -14.502  1.00  0.95           H  
ATOM   2445  N   PHE A 166       2.138  27.297  -9.813  1.00  1.00           N  
ATOM   2446  CA  PHE A 166       2.575  26.262  -8.886  1.00  1.00           C  
ATOM   2447  C   PHE A 166       1.637  26.147  -7.693  1.00  1.00           C  
ATOM   2448  O   PHE A 166       2.013  25.664  -6.624  1.00  1.00           O  
ATOM   2449  CB  PHE A 166       4.013  26.526  -8.502  1.00  1.00           C  
ATOM   2450  CG  PHE A 166       4.847  26.570  -9.749  1.00  1.00           C  
ATOM   2451  CD1 PHE A 166       5.566  27.695 -10.078  1.00  1.00           C  
ATOM   2452  CD2 PHE A 166       4.842  25.500 -10.641  1.00  1.00           C  
ATOM   2453  CE1 PHE A 166       6.283  27.751 -11.252  1.00  1.00           C  
ATOM   2454  CE2 PHE A 166       5.553  25.557 -11.811  1.00  1.00           C  
ATOM   2455  CZ  PHE A 166       6.276  26.685 -12.114  1.00  1.00           C  
ATOM   2456  H   PHE A 166       2.089  28.263  -9.516  1.00  1.00           H  
ATOM   2457  HA  PHE A 166       2.555  25.300  -9.398  1.00  1.00           H  
ATOM   2458 1HB  PHE A 166       4.102  27.478  -7.981  1.00  1.00           H  
ATOM   2459 2HB  PHE A 166       4.388  25.739  -7.851  1.00  1.00           H  
ATOM   2460  HD1 PHE A 166       5.564  28.547  -9.401  1.00  1.00           H  
ATOM   2461  HD2 PHE A 166       4.254  24.612 -10.410  1.00  1.00           H  
ATOM   2462  HE1 PHE A 166       6.854  28.643 -11.501  1.00  1.00           H  
ATOM   2463  HE2 PHE A 166       5.545  24.717 -12.499  1.00  1.00           H  
ATOM   2464  HZ  PHE A 166       6.845  26.734 -13.039  1.00  1.00           H  
ATOM   2465  N   THR A 167       0.404  26.599  -7.899  1.00  1.01           N  
ATOM   2466  CA  THR A 167      -0.631  26.525  -6.883  1.00  1.01           C  
ATOM   2467  C   THR A 167      -1.296  25.165  -6.956  1.00  1.01           C  
ATOM   2468  O   THR A 167      -1.728  24.728  -8.021  1.00  1.01           O  
ATOM   2469  CB  THR A 167      -1.691  27.626  -7.070  1.00  1.01           C  
ATOM   2470  OG1 THR A 167      -1.070  28.918  -6.964  1.00  1.01           O  
ATOM   2471  CG2 THR A 167      -2.770  27.500  -6.001  1.00  1.01           C  
ATOM   2472  H   THR A 167       0.174  26.982  -8.804  1.00  1.01           H  
ATOM   2473  HA  THR A 167      -0.175  26.632  -5.899  1.00  1.01           H  
ATOM   2474  HB  THR A 167      -2.152  27.527  -8.058  1.00  1.01           H  
ATOM   2475  HG1 THR A 167      -1.734  29.600  -7.118  1.00  1.01           H  
ATOM   2476 1HG2 THR A 167      -3.514  28.283  -6.147  1.00  1.01           H  
ATOM   2477 2HG2 THR A 167      -3.251  26.533  -6.072  1.00  1.01           H  
ATOM   2478 3HG2 THR A 167      -2.321  27.604  -5.016  1.00  1.01           H  
ATOM   2479  N   LEU A 168      -1.389  24.490  -5.830  1.00  0.98           N  
ATOM   2480  CA  LEU A 168      -1.992  23.176  -5.836  1.00  0.98           C  
ATOM   2481  C   LEU A 168      -3.478  23.349  -5.562  1.00  0.98           C  
ATOM   2482  O   LEU A 168      -3.869  23.943  -4.557  1.00  0.98           O  
ATOM   2483  CB  LEU A 168      -1.297  22.303  -4.800  1.00  0.98           C  
ATOM   2484  CG  LEU A 168       0.256  22.310  -4.927  1.00  0.98           C  
ATOM   2485  CD1 LEU A 168       0.859  21.413  -3.864  1.00  0.98           C  
ATOM   2486  CD2 LEU A 168       0.677  21.885  -6.326  1.00  0.98           C  
ATOM   2487  H   LEU A 168      -1.025  24.885  -4.976  1.00  0.98           H  
ATOM   2488  HA  LEU A 168      -1.866  22.721  -6.819  1.00  0.98           H  
ATOM   2489 1HB  LEU A 168      -1.568  22.641  -3.802  1.00  0.98           H  
ATOM   2490 2HB  LEU A 168      -1.636  21.278  -4.928  1.00  0.98           H  
ATOM   2491  HG  LEU A 168       0.617  23.324  -4.748  1.00  0.98           H  
ATOM   2492 1HD1 LEU A 168       1.944  21.449  -3.939  1.00  0.98           H  
ATOM   2493 2HD1 LEU A 168       0.552  21.755  -2.877  1.00  0.98           H  
ATOM   2494 3HD1 LEU A 168       0.524  20.397  -4.018  1.00  0.98           H  
ATOM   2495 1HD2 LEU A 168       1.765  21.916  -6.403  1.00  0.98           H  
ATOM   2496 2HD2 LEU A 168       0.338  20.885  -6.509  1.00  0.98           H  
ATOM   2497 3HD2 LEU A 168       0.244  22.558  -7.064  1.00  0.98           H  
ATOM   2498  N   VAL A 169      -4.293  22.876  -6.492  1.00  0.92           N  
ATOM   2499  CA  VAL A 169      -5.742  23.055  -6.454  1.00  0.92           C  
ATOM   2500  C   VAL A 169      -6.461  21.706  -6.486  1.00  0.92           C  
ATOM   2501  O   VAL A 169      -5.883  20.716  -6.902  1.00  0.92           O  
ATOM   2502  CB  VAL A 169      -6.156  23.925  -7.663  1.00  0.92           C  
ATOM   2503  CG1 VAL A 169      -5.500  25.297  -7.588  1.00  0.92           C  
ATOM   2504  CG2 VAL A 169      -5.693  23.232  -8.976  1.00  0.92           C  
ATOM   2505  H   VAL A 169      -3.878  22.401  -7.278  1.00  0.92           H  
ATOM   2506  HA  VAL A 169      -6.007  23.575  -5.532  1.00  0.92           H  
ATOM   2507  HB  VAL A 169      -7.230  24.067  -7.652  1.00  0.92           H  
ATOM   2508 1HG1 VAL A 169      -5.806  25.897  -8.450  1.00  0.92           H  
ATOM   2509 2HG1 VAL A 169      -5.801  25.801  -6.672  1.00  0.92           H  
ATOM   2510 3HG1 VAL A 169      -4.420  25.187  -7.606  1.00  0.92           H  
ATOM   2511 1HG2 VAL A 169      -5.987  23.848  -9.823  1.00  0.92           H  
ATOM   2512 2HG2 VAL A 169      -4.606  23.126  -8.965  1.00  0.92           H  
ATOM   2513 3HG2 VAL A 169      -6.141  22.253  -9.071  1.00  0.92           H  
ATOM   2514  N   ALA A 170      -7.736  21.643  -6.091  1.00  0.85           N  
ATOM   2515  CA  ALA A 170      -8.425  20.339  -6.079  1.00  0.85           C  
ATOM   2516  C   ALA A 170      -8.334  19.565  -7.426  1.00  0.85           C  
ATOM   2517  O   ALA A 170      -8.021  18.373  -7.392  1.00  0.85           O  
ATOM   2518  CB  ALA A 170      -9.872  20.506  -5.623  1.00  0.85           C  
ATOM   2519  H   ALA A 170      -8.210  22.475  -5.765  1.00  0.85           H  
ATOM   2520  HA  ALA A 170      -7.930  19.719  -5.331  1.00  0.85           H  
ATOM   2521 1HB  ALA A 170     -10.335  19.518  -5.556  1.00  0.85           H  
ATOM   2522 2HB  ALA A 170      -9.880  20.975  -4.641  1.00  0.85           H  
ATOM   2523 3HB  ALA A 170     -10.451  21.104  -6.283  1.00  0.85           H  
ATOM   2524  N   PRO A 171      -8.507  20.178  -8.623  1.00  0.79           N  
ATOM   2525  CA  PRO A 171      -8.332  19.521  -9.912  1.00  0.79           C  
ATOM   2526  C   PRO A 171      -6.994  18.774 -10.026  1.00  0.79           C  
ATOM   2527  O   PRO A 171      -6.877  17.798 -10.771  1.00  0.79           O  
ATOM   2528  CB  PRO A 171      -8.421  20.698 -10.876  1.00  0.79           C  
ATOM   2529  CG  PRO A 171      -9.343  21.669 -10.197  1.00  0.79           C  
ATOM   2530  CD  PRO A 171      -9.036  21.567  -8.747  1.00  0.79           C  
ATOM   2531  HA  PRO A 171      -9.177  18.837 -10.070  1.00  0.79           H  
ATOM   2532 1HB  PRO A 171      -7.423  21.111 -11.045  1.00  0.79           H  
ATOM   2533 2HB  PRO A 171      -8.801  20.364 -11.856  1.00  0.79           H  
ATOM   2534 1HG  PRO A 171      -9.168  22.680 -10.579  1.00  0.79           H  
ATOM   2535 2HG  PRO A 171     -10.387  21.416 -10.435  1.00  0.79           H  
ATOM   2536 1HD  PRO A 171      -8.329  22.308  -8.512  1.00  0.79           H  
ATOM   2537 2HD  PRO A 171      -9.962  21.701  -8.227  1.00  0.79           H  
ATOM   2538  N   HIS A 172      -5.973  19.247  -9.303  1.00  0.73           N  
ATOM   2539  CA  HIS A 172      -4.626  18.683  -9.280  1.00  0.73           C  
ATOM   2540  C   HIS A 172      -4.580  17.322  -8.569  1.00  0.73           C  
ATOM   2541  O   HIS A 172      -3.629  16.548  -8.717  1.00  0.73           O  
ATOM   2542  CB  HIS A 172      -3.674  19.667  -8.617  1.00  0.73           C  
ATOM   2543  CG  HIS A 172      -2.281  19.395  -8.822  1.00  0.73           C  
ATOM   2544  ND1 HIS A 172      -1.705  19.372 -10.074  1.00  0.73           N  
ATOM   2545  CD2 HIS A 172      -1.297  19.163  -7.941  1.00  0.73           C  
ATOM   2546  CE1 HIS A 172      -0.423  19.132  -9.948  1.00  0.73           C  
ATOM   2547  NE2 HIS A 172      -0.139  19.015  -8.661  1.00  0.73           N  
ATOM   2548  H   HIS A 172      -6.120  20.024  -8.670  1.00  0.73           H  
ATOM   2549  HA  HIS A 172      -4.287  18.543 -10.303  1.00  0.73           H  
ATOM   2550 1HB  HIS A 172      -3.886  20.673  -8.970  1.00  0.73           H  
ATOM   2551 2HB  HIS A 172      -3.836  19.650  -7.545  1.00  0.73           H  
ATOM   2552  HD1 HIS A 172      -2.191  19.523 -10.982  1.00  0.73           H  
ATOM   2553  HD2 HIS A 172      -1.283  19.101  -6.850  1.00  0.73           H  
ATOM   2554  HE1 HIS A 172       0.203  19.080 -10.811  1.00  0.73           H  
ATOM   2555  N   TYR A 173      -5.569  17.080  -7.707  1.00  0.70           N  
ATOM   2556  CA  TYR A 173      -5.664  15.868  -6.908  1.00  0.70           C  
ATOM   2557  C   TYR A 173      -6.788  14.967  -7.422  1.00  0.70           C  
ATOM   2558  O   TYR A 173      -6.827  13.758  -7.149  1.00  0.70           O  
ATOM   2559  CB  TYR A 173      -5.867  16.257  -5.453  1.00  0.70           C  
ATOM   2560  CG  TYR A 173      -4.695  17.031  -4.910  1.00  0.70           C  
ATOM   2561  CD1 TYR A 173      -4.752  18.416  -4.776  1.00  0.70           C  
ATOM   2562  CD2 TYR A 173      -3.557  16.350  -4.548  1.00  0.70           C  
ATOM   2563  CE1 TYR A 173      -3.668  19.103  -4.269  1.00  0.70           C  
ATOM   2564  CE2 TYR A 173      -2.481  17.026  -4.044  1.00  0.70           C  
ATOM   2565  CZ  TYR A 173      -2.529  18.388  -3.897  1.00  0.70           C  
ATOM   2566  OH  TYR A 173      -1.448  19.031  -3.371  1.00  0.70           O  
ATOM   2567  H   TYR A 173      -6.323  17.754  -7.616  1.00  0.70           H  
ATOM   2568  HA  TYR A 173      -4.728  15.317  -6.997  1.00  0.70           H  
ATOM   2569 1HB  TYR A 173      -6.764  16.878  -5.363  1.00  0.70           H  
ATOM   2570 2HB  TYR A 173      -6.011  15.367  -4.845  1.00  0.70           H  
ATOM   2571  HD1 TYR A 173      -5.651  18.952  -5.068  1.00  0.70           H  
ATOM   2572  HD2 TYR A 173      -3.514  15.266  -4.658  1.00  0.70           H  
ATOM   2573  HE1 TYR A 173      -3.711  20.189  -4.156  1.00  0.70           H  
ATOM   2574  HE2 TYR A 173      -1.586  16.475  -3.753  1.00  0.70           H  
ATOM   2575  HH  TYR A 173      -0.747  18.398  -3.212  1.00  0.70           H  
ATOM   2576  N   ASP A 174      -7.626  15.527  -8.294  1.00  0.67           N  
ATOM   2577  CA  ASP A 174      -8.759  14.809  -8.873  1.00  0.67           C  
ATOM   2578  C   ASP A 174      -8.346  13.916 -10.042  1.00  0.67           C  
ATOM   2579  O   ASP A 174      -9.175  13.496 -10.847  1.00  0.67           O  
ATOM   2580  CB  ASP A 174      -9.859  15.766  -9.331  1.00  0.67           C  
ATOM   2581  CG  ASP A 174     -10.613  16.440  -8.170  1.00  0.67           C  
ATOM   2582  OD1 ASP A 174     -10.699  15.854  -7.113  1.00  0.67           O  
ATOM   2583  OD2 ASP A 174     -11.126  17.516  -8.369  1.00  0.67           O  
ATOM   2584  H   ASP A 174      -7.532  16.524  -8.476  1.00  0.67           H  
ATOM   2585  HA  ASP A 174      -9.181  14.170  -8.099  1.00  0.67           H  
ATOM   2586 1HB  ASP A 174      -9.418  16.534  -9.957  1.00  0.67           H  
ATOM   2587 2HB  ASP A 174     -10.576  15.224  -9.943  1.00  0.67           H  
ATOM   2588  N   PHE A 175      -7.057  13.580 -10.098  1.00  0.65           N  
ATOM   2589  CA  PHE A 175      -6.540  12.642 -11.072  1.00  0.65           C  
ATOM   2590  C   PHE A 175      -6.685  11.243 -10.530  1.00  0.65           C  
ATOM   2591  O   PHE A 175      -6.432  10.277 -11.239  1.00  0.65           O  
ATOM   2592  CB  PHE A 175      -5.068  12.888 -11.382  1.00  0.65           C  
ATOM   2593  CG  PHE A 175      -4.828  14.111 -12.151  1.00  0.65           C  
ATOM   2594  CD1 PHE A 175      -4.189  15.173 -11.588  1.00  0.65           C  
ATOM   2595  CD2 PHE A 175      -5.275  14.216 -13.447  1.00  0.65           C  
ATOM   2596  CE1 PHE A 175      -3.989  16.327 -12.302  1.00  0.65           C  
ATOM   2597  CE2 PHE A 175      -5.082  15.366 -14.154  1.00  0.65           C  
ATOM   2598  CZ  PHE A 175      -4.434  16.428 -13.579  1.00  0.65           C  
ATOM   2599  H   PHE A 175      -6.424  13.976  -9.419  1.00  0.65           H  
ATOM   2600  HA  PHE A 175      -7.121  12.725 -11.992  1.00  0.65           H  
ATOM   2601 1HB  PHE A 175      -4.507  12.958 -10.448  1.00  0.65           H  
ATOM   2602 2HB  PHE A 175      -4.670  12.048 -11.939  1.00  0.65           H  
ATOM   2603  HD1 PHE A 175      -3.835  15.095 -10.567  1.00  0.65           H  
ATOM   2604  HD2 PHE A 175      -5.799  13.375 -13.904  1.00  0.65           H  
ATOM   2605  HE1 PHE A 175      -3.473  17.168 -11.846  1.00  0.65           H  
ATOM   2606  HE2 PHE A 175      -5.451  15.437 -15.164  1.00  0.65           H  
ATOM   2607  HZ  PHE A 175      -4.271  17.355 -14.126  1.00  0.65           H  
ATOM   2608  N   ASP A 176      -7.169  11.130  -9.292  1.00  0.63           N  
ATOM   2609  CA  ASP A 176      -7.416   9.838  -8.671  1.00  0.63           C  
ATOM   2610  C   ASP A 176      -7.992   8.797  -9.673  1.00  0.63           C  
ATOM   2611  O   ASP A 176      -7.315   7.800  -9.933  1.00  0.63           O  
ATOM   2612  CB  ASP A 176      -8.263  10.024  -7.388  1.00  0.63           C  
ATOM   2613  CG  ASP A 176      -8.461   8.760  -6.511  1.00  0.63           C  
ATOM   2614  OD1 ASP A 176      -7.506   8.327  -5.905  1.00  0.63           O  
ATOM   2615  OD2 ASP A 176      -9.558   8.226  -6.447  1.00  0.63           O  
ATOM   2616  H   ASP A 176      -7.323  11.977  -8.739  1.00  0.63           H  
ATOM   2617  HA  ASP A 176      -6.464   9.453  -8.352  1.00  0.63           H  
ATOM   2618 1HB  ASP A 176      -7.733  10.751  -6.766  1.00  0.63           H  
ATOM   2619 2HB  ASP A 176      -9.210  10.469  -7.581  1.00  0.63           H  
ATOM   2620  N   PRO A 177      -9.205   8.962 -10.272  1.00  0.62           N  
ATOM   2621  CA  PRO A 177      -9.777   8.001 -11.198  1.00  0.62           C  
ATOM   2622  C   PRO A 177      -8.951   7.808 -12.465  1.00  0.62           C  
ATOM   2623  O   PRO A 177      -9.064   6.770 -13.114  1.00  0.62           O  
ATOM   2624  CB  PRO A 177     -11.140   8.616 -11.541  1.00  0.62           C  
ATOM   2625  CG  PRO A 177     -10.986  10.091 -11.244  1.00  0.62           C  
ATOM   2626  CD  PRO A 177     -10.074  10.145 -10.052  1.00  0.62           C  
ATOM   2627  HA  PRO A 177      -9.915   7.047 -10.676  1.00  0.62           H  
ATOM   2628 1HB  PRO A 177     -11.383   8.421 -12.596  1.00  0.62           H  
ATOM   2629 2HB  PRO A 177     -11.927   8.140 -10.938  1.00  0.62           H  
ATOM   2630 1HG  PRO A 177     -10.562  10.614 -12.116  1.00  0.62           H  
ATOM   2631 2HG  PRO A 177     -11.967  10.547 -11.048  1.00  0.62           H  
ATOM   2632 1HD  PRO A 177      -9.553  11.085 -10.067  1.00  0.62           H  
ATOM   2633 2HD  PRO A 177     -10.678  10.009  -9.148  1.00  0.62           H  
ATOM   2634  N   ALA A 178      -8.120   8.783 -12.843  1.00  0.61           N  
ATOM   2635  CA  ALA A 178      -7.326   8.612 -14.047  1.00  0.61           C  
ATOM   2636  C   ALA A 178      -6.224   7.636 -13.729  1.00  0.61           C  
ATOM   2637  O   ALA A 178      -5.975   6.667 -14.446  1.00  0.61           O  
ATOM   2638  CB  ALA A 178      -6.749   9.933 -14.511  1.00  0.61           C  
ATOM   2639  H   ALA A 178      -7.982   9.615 -12.282  1.00  0.61           H  
ATOM   2640  HA  ALA A 178      -7.955   8.193 -14.833  1.00  0.61           H  
ATOM   2641 1HB  ALA A 178      -6.159   9.757 -15.389  1.00  0.61           H  
ATOM   2642 2HB  ALA A 178      -7.554  10.630 -14.739  1.00  0.61           H  
ATOM   2643 3HB  ALA A 178      -6.116  10.355 -13.735  1.00  0.61           H  
ATOM   2644  N   ALA A 179      -5.602   7.855 -12.581  1.00  0.60           N  
ATOM   2645  CA  ALA A 179      -4.523   7.016 -12.098  1.00  0.60           C  
ATOM   2646  C   ALA A 179      -5.005   5.582 -11.884  1.00  0.60           C  
ATOM   2647  O   ALA A 179      -4.264   4.621 -12.076  1.00  0.60           O  
ATOM   2648  CB  ALA A 179      -3.984   7.594 -10.827  1.00  0.60           C  
ATOM   2649  H   ALA A 179      -5.888   8.656 -12.018  1.00  0.60           H  
ATOM   2650  HA  ALA A 179      -3.732   7.007 -12.841  1.00  0.60           H  
ATOM   2651 1HB  ALA A 179      -3.164   6.985 -10.469  1.00  0.60           H  
ATOM   2652 2HB  ALA A 179      -3.637   8.608 -11.011  1.00  0.60           H  
ATOM   2653 3HB  ALA A 179      -4.774   7.612 -10.085  1.00  0.60           H  
ATOM   2654  N   LYS A 180      -6.259   5.448 -11.456  1.00  0.59           N  
ATOM   2655  CA  LYS A 180      -6.867   4.150 -11.203  1.00  0.59           C  
ATOM   2656  C   LYS A 180      -7.457   3.429 -12.418  1.00  0.59           C  
ATOM   2657  O   LYS A 180      -7.373   2.202 -12.489  1.00  0.59           O  
ATOM   2658  CB  LYS A 180      -7.971   4.323 -10.172  1.00  0.59           C  
ATOM   2659  CG  LYS A 180      -7.469   4.649  -8.779  1.00  0.59           C  
ATOM   2660  CD  LYS A 180      -8.598   4.924  -7.826  1.00  0.59           C  
ATOM   2661  CE  LYS A 180      -8.067   5.174  -6.429  1.00  0.59           C  
ATOM   2662  NZ  LYS A 180      -9.140   5.623  -5.498  1.00  0.59           N  
ATOM   2663  H   LYS A 180      -6.799   6.291 -11.260  1.00  0.59           H  
ATOM   2664  HA  LYS A 180      -6.097   3.501 -10.788  1.00  0.59           H  
ATOM   2665 1HB  LYS A 180      -8.625   5.126 -10.485  1.00  0.59           H  
ATOM   2666 2HB  LYS A 180      -8.567   3.414 -10.119  1.00  0.59           H  
ATOM   2667 1HG  LYS A 180      -6.895   3.810  -8.397  1.00  0.59           H  
ATOM   2668 2HG  LYS A 180      -6.825   5.529  -8.820  1.00  0.59           H  
ATOM   2669 1HD  LYS A 180      -9.135   5.823  -8.153  1.00  0.59           H  
ATOM   2670 2HD  LYS A 180      -9.290   4.087  -7.809  1.00  0.59           H  
ATOM   2671 1HE  LYS A 180      -7.633   4.253  -6.048  1.00  0.59           H  
ATOM   2672 2HE  LYS A 180      -7.290   5.934  -6.474  1.00  0.59           H  
ATOM   2673 1HZ  LYS A 180      -8.745   5.788  -4.592  1.00  0.59           H  
ATOM   2674 2HZ  LYS A 180      -9.527   6.515  -5.857  1.00  0.59           H  
ATOM   2675 3HZ  LYS A 180      -9.866   4.939  -5.435  1.00  0.59           H  
ATOM   2676  N   THR A 181      -8.077   4.158 -13.359  1.00  0.59           N  
ATOM   2677  CA  THR A 181      -8.767   3.473 -14.449  1.00  0.59           C  
ATOM   2678  C   THR A 181      -8.320   3.779 -15.881  1.00  0.59           C  
ATOM   2679  O   THR A 181      -8.655   3.009 -16.784  1.00  0.59           O  
ATOM   2680  CB  THR A 181     -10.280   3.750 -14.367  1.00  0.59           C  
ATOM   2681  OG1 THR A 181     -10.550   5.142 -14.555  1.00  0.59           O  
ATOM   2682  CG2 THR A 181     -10.804   3.348 -12.993  1.00  0.59           C  
ATOM   2683  H   THR A 181      -8.142   5.169 -13.285  1.00  0.59           H  
ATOM   2684  HA  THR A 181      -8.627   2.404 -14.303  1.00  0.59           H  
ATOM   2685  HB  THR A 181     -10.796   3.177 -15.134  1.00  0.59           H  
ATOM   2686  HG1 THR A 181      -9.931   5.674 -14.018  1.00  0.59           H  
ATOM   2687 1HG2 THR A 181     -11.874   3.540 -12.943  1.00  0.59           H  
ATOM   2688 2HG2 THR A 181     -10.615   2.287 -12.827  1.00  0.59           H  
ATOM   2689 3HG2 THR A 181     -10.301   3.932 -12.227  1.00  0.59           H  
ATOM   2690  N   GLU A 182      -7.616   4.887 -16.129  1.00  0.59           N  
ATOM   2691  CA  GLU A 182      -7.259   5.196 -17.509  1.00  0.59           C  
ATOM   2692  C   GLU A 182      -5.767   5.082 -17.702  1.00  0.59           C  
ATOM   2693  O   GLU A 182      -5.308   4.357 -18.578  1.00  0.59           O  
ATOM   2694  CB  GLU A 182      -7.741   6.593 -17.917  1.00  0.59           C  
ATOM   2695  CG  GLU A 182      -9.272   6.744 -17.925  1.00  0.59           C  
ATOM   2696  CD  GLU A 182      -9.758   8.097 -18.410  1.00  0.59           C  
ATOM   2697  OE1 GLU A 182      -8.939   8.914 -18.724  1.00  0.59           O  
ATOM   2698  OE2 GLU A 182     -10.947   8.300 -18.467  1.00  0.59           O  
ATOM   2699  H   GLU A 182      -7.311   5.505 -15.384  1.00  0.59           H  
ATOM   2700  HA  GLU A 182      -7.734   4.473 -18.170  1.00  0.59           H  
ATOM   2701 1HB  GLU A 182      -7.337   7.330 -17.221  1.00  0.59           H  
ATOM   2702 2HB  GLU A 182      -7.370   6.834 -18.901  1.00  0.59           H  
ATOM   2703 1HG  GLU A 182      -9.696   5.968 -18.561  1.00  0.59           H  
ATOM   2704 2HG  GLU A 182      -9.638   6.579 -16.909  1.00  0.59           H  
ATOM   2705  N   ALA A 183      -5.006   5.712 -16.827  1.00  0.59           N  
ATOM   2706  CA  ALA A 183      -3.563   5.694 -16.922  1.00  0.59           C  
ATOM   2707  C   ALA A 183      -3.014   4.268 -17.053  1.00  0.59           C  
ATOM   2708  O   ALA A 183      -2.273   4.024 -18.009  1.00  0.59           O  
ATOM   2709  CB  ALA A 183      -2.963   6.395 -15.718  1.00  0.59           C  
ATOM   2710  H   ALA A 183      -5.443   6.243 -16.085  1.00  0.59           H  
ATOM   2711  HA  ALA A 183      -3.273   6.233 -17.823  1.00  0.59           H  
ATOM   2712 1HB  ALA A 183      -1.893   6.388 -15.806  1.00  0.59           H  
ATOM   2713 2HB  ALA A 183      -3.326   7.417 -15.671  1.00  0.59           H  
ATOM   2714 3HB  ALA A 183      -3.230   5.914 -14.816  1.00  0.59           H  
ATOM   2715  N   PRO A 184      -3.374   3.271 -16.195  1.00  0.60           N  
ATOM   2716  CA  PRO A 184      -2.916   1.915 -16.338  1.00  0.60           C  
ATOM   2717  C   PRO A 184      -3.462   1.234 -17.576  1.00  0.60           C  
ATOM   2718  O   PRO A 184      -2.861   0.289 -18.058  1.00  0.60           O  
ATOM   2719  CB  PRO A 184      -3.440   1.233 -15.073  1.00  0.60           C  
ATOM   2720  CG  PRO A 184      -4.597   2.066 -14.635  1.00  0.60           C  
ATOM   2721  CD  PRO A 184      -4.203   3.460 -14.975  1.00  0.60           C  
ATOM   2722  HA  PRO A 184      -1.819   1.910 -16.339  1.00  0.60           H  
ATOM   2723 1HB  PRO A 184      -3.723   0.200 -15.306  1.00  0.60           H  
ATOM   2724 2HB  PRO A 184      -2.634   1.190 -14.319  1.00  0.60           H  
ATOM   2725 1HG  PRO A 184      -5.524   1.749 -15.141  1.00  0.60           H  
ATOM   2726 2HG  PRO A 184      -4.774   1.949 -13.553  1.00  0.60           H  
ATOM   2727 1HD  PRO A 184      -5.104   4.023 -15.081  1.00  0.60           H  
ATOM   2728 2HD  PRO A 184      -3.582   3.823 -14.180  1.00  0.60           H  
ATOM   2729  N   ASP A 185      -4.574   1.711 -18.137  1.00  0.60           N  
ATOM   2730  CA  ASP A 185      -5.134   1.045 -19.303  1.00  0.60           C  
ATOM   2731  C   ASP A 185      -4.257   1.395 -20.479  1.00  0.60           C  
ATOM   2732  O   ASP A 185      -3.926   0.551 -21.316  1.00  0.60           O  
ATOM   2733  CB  ASP A 185      -6.592   1.459 -19.549  1.00  0.60           C  
ATOM   2734  CG  ASP A 185      -7.309   0.574 -20.593  1.00  0.60           C  
ATOM   2735  OD1 ASP A 185      -7.439  -0.608 -20.348  1.00  0.60           O  
ATOM   2736  OD2 ASP A 185      -7.722   1.083 -21.617  1.00  0.60           O  
ATOM   2737  H   ASP A 185      -5.035   2.545 -17.797  1.00  0.60           H  
ATOM   2738  HA  ASP A 185      -5.098  -0.033 -19.149  1.00  0.60           H  
ATOM   2739 1HB  ASP A 185      -7.146   1.427 -18.608  1.00  0.60           H  
ATOM   2740 2HB  ASP A 185      -6.615   2.494 -19.897  1.00  0.60           H  
ATOM   2741  N   PHE A 186      -3.847   2.660 -20.521  1.00  0.60           N  
ATOM   2742  CA  PHE A 186      -2.990   3.116 -21.591  1.00  0.60           C  
ATOM   2743  C   PHE A 186      -1.622   2.468 -21.459  1.00  0.60           C  
ATOM   2744  O   PHE A 186      -1.061   1.965 -22.436  1.00  0.60           O  
ATOM   2745  CB  PHE A 186      -2.839   4.626 -21.527  1.00  0.60           C  
ATOM   2746  CG  PHE A 186      -4.014   5.436 -22.061  1.00  0.60           C  
ATOM   2747  CD1 PHE A 186      -4.910   6.058 -21.205  1.00  0.60           C  
ATOM   2748  CD2 PHE A 186      -4.186   5.606 -23.419  1.00  0.60           C  
ATOM   2749  CE1 PHE A 186      -5.947   6.823 -21.686  1.00  0.60           C  
ATOM   2750  CE2 PHE A 186      -5.227   6.371 -23.910  1.00  0.60           C  
ATOM   2751  CZ  PHE A 186      -6.108   6.980 -23.038  1.00  0.60           C  
ATOM   2752  H   PHE A 186      -4.166   3.306 -19.798  1.00  0.60           H  
ATOM   2753  HA  PHE A 186      -3.431   2.829 -22.546  1.00  0.60           H  
ATOM   2754 1HB  PHE A 186      -2.683   4.911 -20.485  1.00  0.60           H  
ATOM   2755 2HB  PHE A 186      -1.945   4.920 -22.075  1.00  0.60           H  
ATOM   2756  HD1 PHE A 186      -4.773   5.951 -20.149  1.00  0.60           H  
ATOM   2757  HD2 PHE A 186      -3.484   5.133 -24.106  1.00  0.60           H  
ATOM   2758  HE1 PHE A 186      -6.636   7.310 -20.997  1.00  0.60           H  
ATOM   2759  HE2 PHE A 186      -5.350   6.499 -24.985  1.00  0.60           H  
ATOM   2760  HZ  PHE A 186      -6.927   7.587 -23.423  1.00  0.60           H  
ATOM   2761  N   LEU A 187      -1.124   2.385 -20.227  1.00  0.60           N  
ATOM   2762  CA  LEU A 187       0.164   1.761 -20.000  1.00  0.60           C  
ATOM   2763  C   LEU A 187       0.163   0.295 -20.399  1.00  0.60           C  
ATOM   2764  O   LEU A 187       1.011  -0.144 -21.179  1.00  0.60           O  
ATOM   2765  CB  LEU A 187       0.573   1.927 -18.539  1.00  0.60           C  
ATOM   2766  CG  LEU A 187       1.783   1.244 -18.185  1.00  0.60           C  
ATOM   2767  CD1 LEU A 187       2.827   1.733 -19.052  1.00  0.60           C  
ATOM   2768  CD2 LEU A 187       2.123   1.504 -16.739  1.00  0.60           C  
ATOM   2769  H   LEU A 187      -1.625   2.807 -19.443  1.00  0.60           H  
ATOM   2770  HA  LEU A 187       0.898   2.268 -20.620  1.00  0.60           H  
ATOM   2771 1HB  LEU A 187       0.687   2.988 -18.317  1.00  0.60           H  
ATOM   2772 2HB  LEU A 187      -0.218   1.528 -17.921  1.00  0.60           H  
ATOM   2773  HG  LEU A 187       1.659   0.184 -18.348  1.00  0.60           H  
ATOM   2774 1HD1 LEU A 187       3.709   1.216 -18.828  1.00  0.60           H  
ATOM   2775 2HD1 LEU A 187       2.544   1.529 -20.083  1.00  0.60           H  
ATOM   2776 3HD1 LEU A 187       2.966   2.806 -18.907  1.00  0.60           H  
ATOM   2777 1HD2 LEU A 187       3.046   0.989 -16.507  1.00  0.60           H  
ATOM   2778 2HD2 LEU A 187       2.251   2.576 -16.578  1.00  0.60           H  
ATOM   2779 3HD2 LEU A 187       1.319   1.135 -16.098  1.00  0.60           H  
ATOM   2780  N   ILE A 188      -0.819  -0.453 -19.923  1.00  0.61           N  
ATOM   2781  CA  ILE A 188      -0.912  -1.867 -20.218  1.00  0.61           C  
ATOM   2782  C   ILE A 188      -1.054  -2.109 -21.710  1.00  0.61           C  
ATOM   2783  O   ILE A 188      -0.380  -2.978 -22.265  1.00  0.61           O  
ATOM   2784  CB  ILE A 188      -2.100  -2.467 -19.465  1.00  0.61           C  
ATOM   2785  CG1 ILE A 188      -1.813  -2.472 -17.955  1.00  0.61           C  
ATOM   2786  CG2 ILE A 188      -2.356  -3.874 -19.951  1.00  0.61           C  
ATOM   2787  CD1 ILE A 188      -3.048  -2.707 -17.128  1.00  0.61           C  
ATOM   2788  H   ILE A 188      -1.519  -0.047 -19.305  1.00  0.61           H  
ATOM   2789  HA  ILE A 188      -0.002  -2.352 -19.876  1.00  0.61           H  
ATOM   2790  HB  ILE A 188      -2.987  -1.850 -19.637  1.00  0.61           H  
ATOM   2791 1HG1 ILE A 188      -1.119  -3.275 -17.741  1.00  0.61           H  
ATOM   2792 2HG1 ILE A 188      -1.349  -1.535 -17.659  1.00  0.61           H  
ATOM   2793 1HG2 ILE A 188      -3.204  -4.291 -19.415  1.00  0.61           H  
ATOM   2794 2HG2 ILE A 188      -2.571  -3.853 -21.018  1.00  0.61           H  
ATOM   2795 3HG2 ILE A 188      -1.480  -4.475 -19.768  1.00  0.61           H  
ATOM   2796 1HD1 ILE A 188      -2.784  -2.727 -16.070  1.00  0.61           H  
ATOM   2797 2HD1 ILE A 188      -3.766  -1.908 -17.306  1.00  0.61           H  
ATOM   2798 3HD1 ILE A 188      -3.495  -3.643 -17.418  1.00  0.61           H  
ATOM   2799  N   ALA A 189      -1.913  -1.331 -22.378  1.00  0.61           N  
ATOM   2800  CA  ALA A 189      -2.109  -1.484 -23.812  1.00  0.61           C  
ATOM   2801  C   ALA A 189      -0.815  -1.278 -24.601  1.00  0.61           C  
ATOM   2802  O   ALA A 189      -0.544  -2.023 -25.550  1.00  0.61           O  
ATOM   2803  CB  ALA A 189      -3.145  -0.483 -24.289  1.00  0.61           C  
ATOM   2804  H   ALA A 189      -2.463  -0.624 -21.888  1.00  0.61           H  
ATOM   2805  HA  ALA A 189      -2.464  -2.496 -23.998  1.00  0.61           H  
ATOM   2806 1HB  ALA A 189      -3.315  -0.612 -25.355  1.00  0.61           H  
ATOM   2807 2HB  ALA A 189      -4.079  -0.640 -23.746  1.00  0.61           H  
ATOM   2808 3HB  ALA A 189      -2.780   0.527 -24.095  1.00  0.61           H  
ATOM   2809  N   LYS A 190       0.008  -0.307 -24.193  1.00  0.63           N  
ATOM   2810  CA  LYS A 190       1.250  -0.043 -24.911  1.00  0.63           C  
ATOM   2811  C   LYS A 190       2.276  -1.121 -24.624  1.00  0.63           C  
ATOM   2812  O   LYS A 190       3.000  -1.573 -25.516  1.00  0.63           O  
ATOM   2813  CB  LYS A 190       1.792   1.317 -24.518  1.00  0.63           C  
ATOM   2814  CG  LYS A 190       0.954   2.476 -24.979  1.00  0.63           C  
ATOM   2815  CD  LYS A 190       0.999   2.645 -26.471  1.00  0.63           C  
ATOM   2816  CE  LYS A 190       0.272   3.909 -26.878  1.00  0.63           C  
ATOM   2817  NZ  LYS A 190       0.338   4.136 -28.336  1.00  0.63           N  
ATOM   2818  H   LYS A 190      -0.257   0.294 -23.407  1.00  0.63           H  
ATOM   2819  HA  LYS A 190       1.041  -0.047 -25.980  1.00  0.63           H  
ATOM   2820 1HB  LYS A 190       1.867   1.373 -23.426  1.00  0.63           H  
ATOM   2821 2HB  LYS A 190       2.786   1.447 -24.928  1.00  0.63           H  
ATOM   2822 1HG  LYS A 190      -0.079   2.308 -24.685  1.00  0.63           H  
ATOM   2823 2HG  LYS A 190       1.295   3.375 -24.511  1.00  0.63           H  
ATOM   2824 1HD  LYS A 190       2.038   2.710 -26.800  1.00  0.63           H  
ATOM   2825 2HD  LYS A 190       0.529   1.788 -26.954  1.00  0.63           H  
ATOM   2826 1HE  LYS A 190      -0.772   3.843 -26.574  1.00  0.63           H  
ATOM   2827 2HE  LYS A 190       0.734   4.751 -26.365  1.00  0.63           H  
ATOM   2828 1HZ  LYS A 190      -0.136   4.999 -28.564  1.00  0.63           H  
ATOM   2829 2HZ  LYS A 190       1.312   4.206 -28.603  1.00  0.63           H  
ATOM   2830 3HZ  LYS A 190      -0.094   3.369 -28.825  1.00  0.63           H  
ATOM   2831  N   ILE A 191       2.304  -1.593 -23.391  1.00  0.66           N  
ATOM   2832  CA  ILE A 191       3.225  -2.650 -23.048  1.00  0.66           C  
ATOM   2833  C   ILE A 191       2.890  -3.890 -23.847  1.00  0.66           C  
ATOM   2834  O   ILE A 191       3.772  -4.490 -24.461  1.00  0.66           O  
ATOM   2835  CB  ILE A 191       3.147  -2.954 -21.563  1.00  0.66           C  
ATOM   2836  CG1 ILE A 191       3.700  -1.803 -20.752  1.00  0.66           C  
ATOM   2837  CG2 ILE A 191       3.854  -4.227 -21.274  1.00  0.66           C  
ATOM   2838  CD1 ILE A 191       3.347  -1.928 -19.344  1.00  0.66           C  
ATOM   2839  H   ILE A 191       1.696  -1.195 -22.673  1.00  0.66           H  
ATOM   2840  HA  ILE A 191       4.237  -2.338 -23.294  1.00  0.66           H  
ATOM   2841  HB  ILE A 191       2.102  -3.058 -21.286  1.00  0.66           H  
ATOM   2842 1HG1 ILE A 191       4.777  -1.803 -20.827  1.00  0.66           H  
ATOM   2843 2HG1 ILE A 191       3.331  -0.859 -21.139  1.00  0.66           H  
ATOM   2844 1HG2 ILE A 191       3.752  -4.439 -20.241  1.00  0.66           H  
ATOM   2845 2HG2 ILE A 191       3.403  -5.026 -21.851  1.00  0.66           H  
ATOM   2846 3HG2 ILE A 191       4.897  -4.137 -21.530  1.00  0.66           H  
ATOM   2847 1HD1 ILE A 191       3.774  -1.111 -18.777  1.00  0.66           H  
ATOM   2848 2HD1 ILE A 191       2.267  -1.917 -19.248  1.00  0.66           H  
ATOM   2849 3HD1 ILE A 191       3.724  -2.857 -18.984  1.00  0.66           H  
ATOM   2850  N   LYS A 192       1.606  -4.257 -23.891  1.00  0.71           N  
ATOM   2851  CA  LYS A 192       1.209  -5.432 -24.645  1.00  0.71           C  
ATOM   2852  C   LYS A 192       1.500  -5.273 -26.132  1.00  0.71           C  
ATOM   2853  O   LYS A 192       1.917  -6.232 -26.785  1.00  0.71           O  
ATOM   2854  CB  LYS A 192      -0.262  -5.768 -24.410  1.00  0.71           C  
ATOM   2855  CG  LYS A 192      -0.538  -6.329 -23.020  1.00  0.71           C  
ATOM   2856  CD  LYS A 192      -2.003  -6.666 -22.820  1.00  0.71           C  
ATOM   2857  CE  LYS A 192      -2.244  -7.314 -21.457  1.00  0.71           C  
ATOM   2858  NZ  LYS A 192      -3.687  -7.627 -21.242  1.00  0.71           N  
ATOM   2859  H   LYS A 192       0.904  -3.724 -23.378  1.00  0.71           H  
ATOM   2860  HA  LYS A 192       1.793  -6.275 -24.280  1.00  0.71           H  
ATOM   2861 1HB  LYS A 192      -0.860  -4.858 -24.530  1.00  0.71           H  
ATOM   2862 2HB  LYS A 192      -0.599  -6.489 -25.150  1.00  0.71           H  
ATOM   2863 1HG  LYS A 192       0.072  -7.220 -22.858  1.00  0.71           H  
ATOM   2864 2HG  LYS A 192      -0.258  -5.581 -22.291  1.00  0.71           H  
ATOM   2865 1HD  LYS A 192      -2.590  -5.748 -22.886  1.00  0.71           H  
ATOM   2866 2HD  LYS A 192      -2.332  -7.346 -23.603  1.00  0.71           H  
ATOM   2867 1HE  LYS A 192      -1.669  -8.237 -21.397  1.00  0.71           H  
ATOM   2868 2HE  LYS A 192      -1.906  -6.646 -20.674  1.00  0.71           H  
ATOM   2869 1HZ  LYS A 192      -3.807  -8.057 -20.334  1.00  0.71           H  
ATOM   2870 2HZ  LYS A 192      -4.228  -6.774 -21.285  1.00  0.71           H  
ATOM   2871 3HZ  LYS A 192      -4.005  -8.262 -21.960  1.00  0.71           H  
ATOM   2872  N   ALA A 193       1.324  -4.060 -26.676  1.00  0.83           N  
ATOM   2873  CA  ALA A 193       1.612  -3.832 -28.087  1.00  0.83           C  
ATOM   2874  C   ALA A 193       3.073  -4.152 -28.395  1.00  0.83           C  
ATOM   2875  O   ALA A 193       3.387  -4.733 -29.437  1.00  0.83           O  
ATOM   2876  CB  ALA A 193       1.316  -2.387 -28.454  1.00  0.83           C  
ATOM   2877  H   ALA A 193       0.945  -3.293 -26.119  1.00  0.83           H  
ATOM   2878  HA  ALA A 193       0.982  -4.495 -28.676  1.00  0.83           H  
ATOM   2879 1HB  ALA A 193       1.518  -2.233 -29.512  1.00  0.83           H  
ATOM   2880 2HB  ALA A 193       0.269  -2.167 -28.243  1.00  0.83           H  
ATOM   2881 3HB  ALA A 193       1.948  -1.729 -27.865  1.00  0.83           H  
ATOM   2882  N   VAL A 194       3.957  -3.809 -27.460  1.00  1.02           N  
ATOM   2883  CA  VAL A 194       5.382  -4.074 -27.588  1.00  1.02           C  
ATOM   2884  C   VAL A 194       5.735  -5.537 -27.338  1.00  1.02           C  
ATOM   2885  O   VAL A 194       6.559  -6.109 -28.054  1.00  1.02           O  
ATOM   2886  CB  VAL A 194       6.180  -3.141 -26.680  1.00  1.02           C  
ATOM   2887  CG1 VAL A 194       7.647  -3.525 -26.679  1.00  1.02           C  
ATOM   2888  CG2 VAL A 194       6.005  -1.738 -27.216  1.00  1.02           C  
ATOM   2889  H   VAL A 194       3.623  -3.308 -26.633  1.00  1.02           H  
ATOM   2890  HA  VAL A 194       5.667  -3.836 -28.612  1.00  1.02           H  
ATOM   2891  HB  VAL A 194       5.805  -3.207 -25.655  1.00  1.02           H  
ATOM   2892 1HG1 VAL A 194       8.202  -2.849 -26.039  1.00  1.02           H  
ATOM   2893 2HG1 VAL A 194       7.752  -4.543 -26.307  1.00  1.02           H  
ATOM   2894 3HG1 VAL A 194       8.037  -3.468 -27.693  1.00  1.02           H  
ATOM   2895 1HG2 VAL A 194       6.549  -1.058 -26.619  1.00  1.02           H  
ATOM   2896 2HG2 VAL A 194       6.377  -1.694 -28.236  1.00  1.02           H  
ATOM   2897 3HG2 VAL A 194       4.947  -1.474 -27.202  1.00  1.02           H  
ATOM   2898  N   GLN A 195       5.123  -6.153 -26.322  1.00  1.32           N  
ATOM   2899  CA  GLN A 195       5.400  -7.557 -26.025  1.00  1.32           C  
ATOM   2900  C   GLN A 195       5.009  -8.425 -27.222  1.00  1.32           C  
ATOM   2901  O   GLN A 195       5.669  -9.418 -27.534  1.00  1.32           O  
ATOM   2902  CB  GLN A 195       4.602  -8.024 -24.798  1.00  1.32           C  
ATOM   2903  CG  GLN A 195       5.047  -7.427 -23.481  1.00  1.32           C  
ATOM   2904  CD  GLN A 195       4.149  -7.795 -22.310  1.00  1.32           C  
ATOM   2905  OE1 GLN A 195       2.998  -8.210 -22.483  1.00  1.32           O  
ATOM   2906  NE2 GLN A 195       4.675  -7.631 -21.103  1.00  1.32           N  
ATOM   2907  H   GLN A 195       4.467  -5.630 -25.746  1.00  1.32           H  
ATOM   2908  HA  GLN A 195       6.465  -7.675 -25.839  1.00  1.32           H  
ATOM   2909 1HB  GLN A 195       3.554  -7.771 -24.943  1.00  1.32           H  
ATOM   2910 2HB  GLN A 195       4.666  -9.107 -24.718  1.00  1.32           H  
ATOM   2911 1HG  GLN A 195       6.060  -7.761 -23.259  1.00  1.32           H  
ATOM   2912 2HG  GLN A 195       5.024  -6.361 -23.586  1.00  1.32           H  
ATOM   2913 1HE2 GLN A 195       4.137  -7.842 -20.286  1.00  1.32           H  
ATOM   2914 2HE2 GLN A 195       5.607  -7.286 -21.016  1.00  1.32           H  
ATOM   2915  N   GLY A 196       3.904  -8.074 -27.882  1.00  1.76           N  
ATOM   2916  CA  GLY A 196       3.429  -8.768 -29.077  1.00  1.76           C  
ATOM   2917  C   GLY A 196       2.687 -10.070 -28.785  1.00  1.76           C  
ATOM   2918  O   GLY A 196       1.497 -10.183 -29.085  1.00  1.76           O  
ATOM   2919  H   GLY A 196       3.360  -7.279 -27.547  1.00  1.76           H  
ATOM   2920 1HA  GLY A 196       2.773  -8.095 -29.629  1.00  1.76           H  
ATOM   2921 2HA  GLY A 196       4.279  -8.975 -29.726  1.00  1.76           H  
ATOM   2922  N   LYS A 197       3.428 -11.028 -28.217  1.00  2.32           N  
ATOM   2923  CA  LYS A 197       3.001 -12.383 -27.822  1.00  2.32           C  
ATOM   2924  C   LYS A 197       3.915 -13.425 -28.458  1.00  2.32           C  
ATOM   2925  O   LYS A 197       4.290 -14.408 -27.819  1.00  2.32           O  
ATOM   2926  OXT LYS A 197       4.290 -13.272 -29.621  1.00  2.32           O  
ATOM   2927  CB  LYS A 197       1.534 -12.694 -28.175  1.00  2.32           C  
ATOM   2928  CG  LYS A 197       1.049 -14.074 -27.728  1.00  2.32           C  
ATOM   2929  CD  LYS A 197      -0.437 -14.261 -28.037  1.00  2.32           C  
ATOM   2930  CE  LYS A 197      -0.930 -15.640 -27.613  1.00  2.32           C  
ATOM   2931  NZ  LYS A 197      -2.379 -15.825 -27.906  1.00  2.32           N  
ATOM   2932  H   LYS A 197       4.393 -10.751 -28.033  1.00  2.32           H  
ATOM   2933  HA  LYS A 197       3.108 -12.474 -26.741  1.00  2.32           H  
ATOM   2934 1HB  LYS A 197       0.871 -11.983 -27.682  1.00  2.32           H  
ATOM   2935 2HB  LYS A 197       1.377 -12.628 -29.254  1.00  2.32           H  
ATOM   2936 1HG  LYS A 197       1.620 -14.846 -28.244  1.00  2.32           H  
ATOM   2937 2HG  LYS A 197       1.207 -14.185 -26.656  1.00  2.32           H  
ATOM   2938 1HD  LYS A 197      -1.014 -13.499 -27.510  1.00  2.32           H  
ATOM   2939 2HD  LYS A 197      -0.603 -14.138 -29.108  1.00  2.32           H  
ATOM   2940 1HE  LYS A 197      -0.362 -16.401 -28.146  1.00  2.32           H  
ATOM   2941 2HE  LYS A 197      -0.768 -15.764 -26.542  1.00  2.32           H  
ATOM   2942 1HZ  LYS A 197      -2.667 -16.747 -27.613  1.00  2.32           H  
ATOM   2943 2HZ  LYS A 197      -2.915 -15.129 -27.406  1.00  2.32           H  
ATOM   2944 3HZ  LYS A 197      -2.537 -15.723 -28.898  1.00  2.32           H  
ENDMDL

REMARK ID 693681 DOMAINID 684652 MODEL 3 1agy-19sol-2
MODEL     3
ATOM      1  N   MET A   1       0.464  -0.318  -0.036  1.00  1.02           N  
ATOM      2  CA  MET A   1       1.900  -0.081   0.066  1.00  1.02           C  
ATOM      3  C   MET A   1       2.194   1.406   0.176  1.00  1.02           C  
ATOM      4  O   MET A   1       1.405   2.226  -0.267  1.00  1.02           O  
ATOM      5  CB  MET A   1       2.612  -0.643  -1.163  1.00  1.02           C  
ATOM      6  CG  MET A   1       2.525  -2.159  -1.316  1.00  1.02           C  
ATOM      7  SD  MET A   1       3.348  -2.757  -2.817  1.00  1.02           S  
ATOM      8  CE  MET A   1       5.058  -2.539  -2.369  1.00  1.02           C  
ATOM      9 1H   MET A   1       0.172  -0.966   0.681  1.00  1.02           H  
ATOM     10 2H   MET A   1      -0.033   0.554   0.076  1.00  1.02           H  
ATOM     11 3H   MET A   1       0.256  -0.709  -0.945  1.00  1.02           H  
ATOM     12  HA  MET A   1       2.274  -0.569   0.965  1.00  1.02           H  
ATOM     13 1HB  MET A   1       2.189  -0.194  -2.062  1.00  1.02           H  
ATOM     14 2HB  MET A   1       3.671  -0.368  -1.132  1.00  1.02           H  
ATOM     15 1HG  MET A   1       2.985  -2.641  -0.455  1.00  1.02           H  
ATOM     16 2HG  MET A   1       1.476  -2.458  -1.356  1.00  1.02           H  
ATOM     17 1HE  MET A   1       5.694  -2.859  -3.190  1.00  1.02           H  
ATOM     18 2HE  MET A   1       5.242  -1.491  -2.155  1.00  1.02           H  
ATOM     19 3HE  MET A   1       5.284  -3.132  -1.485  1.00  1.02           H  
ATOM     20  N   LYS A   2       3.338   1.751   0.761  1.00  0.93           N  
ATOM     21  CA  LYS A   2       3.777   3.155   0.865  1.00  0.93           C  
ATOM     22  C   LYS A   2       5.075   3.378   0.080  1.00  0.93           C  
ATOM     23  O   LYS A   2       5.379   4.495  -0.360  1.00  0.93           O  
ATOM     24  CB  LYS A   2       3.979   3.559   2.330  1.00  0.93           C  
ATOM     25  CG  LYS A   2       2.710   3.525   3.185  1.00  0.93           C  
ATOM     26  CD  LYS A   2       2.995   3.859   4.664  1.00  0.93           C  
ATOM     27  CE  LYS A   2       3.257   5.363   4.912  1.00  0.93           C  
ATOM     28  NZ  LYS A   2       3.323   5.665   6.390  1.00  0.93           N  
ATOM     29  H   LYS A   2       3.932   1.032   1.146  1.00  0.93           H  
ATOM     30  HA  LYS A   2       3.012   3.800   0.429  1.00  0.93           H  
ATOM     31 1HB  LYS A   2       4.732   2.912   2.790  1.00  0.93           H  
ATOM     32 2HB  LYS A   2       4.361   4.566   2.369  1.00  0.93           H  
ATOM     33 1HG  LYS A   2       1.994   4.248   2.788  1.00  0.93           H  
ATOM     34 2HG  LYS A   2       2.263   2.536   3.132  1.00  0.93           H  
ATOM     35 1HD  LYS A   2       2.143   3.548   5.271  1.00  0.93           H  
ATOM     36 2HD  LYS A   2       3.871   3.297   4.992  1.00  0.93           H  
ATOM     37 1HE  LYS A   2       4.203   5.652   4.449  1.00  0.93           H  
ATOM     38 2HE  LYS A   2       2.452   5.950   4.467  1.00  0.93           H  
ATOM     39 1HZ  LYS A   2       3.492   6.674   6.571  1.00  0.93           H  
ATOM     40 2HZ  LYS A   2       2.452   5.411   6.824  1.00  0.93           H  
ATOM     41 3HZ  LYS A   2       4.069   5.138   6.810  1.00  0.93           H  
ATOM     42  N   ASP A   3       5.848   2.299  -0.043  1.00  0.86           N  
ATOM     43  CA  ASP A   3       7.169   2.301  -0.658  1.00  0.86           C  
ATOM     44  C   ASP A   3       7.262   1.205  -1.710  1.00  0.86           C  
ATOM     45  O   ASP A   3       7.084   0.029  -1.398  1.00  0.86           O  
ATOM     46  CB  ASP A   3       8.236   2.048   0.413  1.00  0.86           C  
ATOM     47  CG  ASP A   3       8.340   3.168   1.443  1.00  0.86           C  
ATOM     48  OD1 ASP A   3       8.800   4.228   1.101  1.00  0.86           O  
ATOM     49  OD2 ASP A   3       7.905   2.974   2.549  1.00  0.86           O  
ATOM     50  H   ASP A   3       5.509   1.426   0.321  1.00  0.86           H  
ATOM     51  HA  ASP A   3       7.339   3.262  -1.141  1.00  0.86           H  
ATOM     52 1HB  ASP A   3       8.015   1.115   0.932  1.00  0.86           H  
ATOM     53 2HB  ASP A   3       9.206   1.933  -0.068  1.00  0.86           H  
ATOM     54  N   HIS A   4       7.538   1.585  -2.950  1.00  0.80           N  
ATOM     55  CA  HIS A   4       7.630   0.608  -4.026  1.00  0.80           C  
ATOM     56  C   HIS A   4       8.655   1.177  -5.014  1.00  0.80           C  
ATOM     57  O   HIS A   4       8.589   2.351  -5.388  1.00  0.80           O  
ATOM     58  CB  HIS A   4       6.242   0.356  -4.615  1.00  0.80           C  
ATOM     59  CG  HIS A   4       6.070  -0.874  -5.455  1.00  0.80           C  
ATOM     60  ND1 HIS A   4       4.853  -1.203  -6.028  1.00  0.80           N  
ATOM     61  CD2 HIS A   4       6.921  -1.866  -5.798  1.00  0.80           C  
ATOM     62  CE1 HIS A   4       4.968  -2.336  -6.688  1.00  0.80           C  
ATOM     63  NE2 HIS A   4       6.207  -2.763  -6.564  1.00  0.80           N  
ATOM     64  H   HIS A   4       7.679   2.563  -3.153  1.00  0.80           H  
ATOM     65  HA  HIS A   4       8.016  -0.340  -3.651  1.00  0.80           H  
ATOM     66 1HB  HIS A   4       5.493   0.345  -3.824  1.00  0.80           H  
ATOM     67 2HB  HIS A   4       6.018   1.181  -5.273  1.00  0.80           H  
ATOM     68  HD2 HIS A   4       7.969  -1.952  -5.519  1.00  0.80           H  
ATOM     69  HE1 HIS A   4       4.171  -2.833  -7.239  1.00  0.80           H  
ATOM     70  HE2 HIS A   4       6.578  -3.616  -6.965  1.00  0.80           H  
ATOM     71  N   TYR A   5       9.653   0.360  -5.307  1.00  0.77           N  
ATOM     72  CA  TYR A   5      10.849   0.675  -6.083  1.00  0.77           C  
ATOM     73  C   TYR A   5      11.260  -0.448  -7.042  1.00  0.77           C  
ATOM     74  O   TYR A   5      12.442  -0.802  -7.169  1.00  0.77           O  
ATOM     75  CB  TYR A   5      11.931   1.031  -5.077  1.00  0.77           C  
ATOM     76  CG  TYR A   5      11.920   0.083  -3.911  1.00  0.77           C  
ATOM     77  CD1 TYR A   5      12.571  -1.112  -3.959  1.00  0.77           C  
ATOM     78  CD2 TYR A   5      11.213   0.449  -2.763  1.00  0.77           C  
ATOM     79  CE1 TYR A   5      12.531  -1.965  -2.869  1.00  0.77           C  
ATOM     80  CE2 TYR A   5      11.166  -0.391  -1.680  1.00  0.77           C  
ATOM     81  CZ  TYR A   5      11.822  -1.597  -1.727  1.00  0.77           C  
ATOM     82  OH  TYR A   5      11.776  -2.446  -0.644  1.00  0.77           O  
ATOM     83  H   TYR A   5       9.589  -0.581  -4.944  1.00  0.77           H  
ATOM     84  HA  TYR A   5      10.649   1.555  -6.681  1.00  0.77           H  
ATOM     85 1HB  TYR A   5      12.913   0.989  -5.552  1.00  0.77           H  
ATOM     86 2HB  TYR A   5      11.778   2.045  -4.707  1.00  0.77           H  
ATOM     87  HD1 TYR A   5      13.109  -1.386  -4.852  1.00  0.77           H  
ATOM     88  HD2 TYR A   5      10.692   1.406  -2.726  1.00  0.77           H  
ATOM     89  HE1 TYR A   5      13.048  -2.924  -2.907  1.00  0.77           H  
ATOM     90  HE2 TYR A   5      10.608  -0.102  -0.787  1.00  0.77           H  
ATOM     91  HH  TYR A   5      11.203  -2.069   0.031  1.00  0.77           H  
ATOM     92  N   ASP A   6      10.267  -1.021  -7.713  1.00  0.78           N  
ATOM     93  CA  ASP A   6      10.456  -2.192  -8.564  1.00  0.78           C  
ATOM     94  C   ASP A   6      11.420  -1.965  -9.728  1.00  0.78           C  
ATOM     95  O   ASP A   6      12.156  -2.869 -10.118  1.00  0.78           O  
ATOM     96  CB  ASP A   6       9.103  -2.638  -9.123  1.00  0.78           C  
ATOM     97  CG  ASP A   6       9.134  -4.031  -9.741  1.00  0.78           C  
ATOM     98  OD1 ASP A   6       9.342  -4.967  -9.006  1.00  0.78           O  
ATOM     99  OD2 ASP A   6       8.944  -4.155 -10.925  1.00  0.78           O  
ATOM    100  H   ASP A   6       9.335  -0.610  -7.649  1.00  0.78           H  
ATOM    101  HA  ASP A   6      10.857  -2.995  -7.944  1.00  0.78           H  
ATOM    102 1HB  ASP A   6       8.370  -2.623  -8.331  1.00  0.78           H  
ATOM    103 2HB  ASP A   6       8.777  -1.920  -9.874  1.00  0.78           H  
ATOM    104  N   LEU A   7      11.470  -0.747 -10.252  1.00  0.81           N  
ATOM    105  CA  LEU A   7      12.335  -0.447 -11.390  1.00  0.81           C  
ATOM    106  C   LEU A   7      13.765  -0.151 -10.976  1.00  0.81           C  
ATOM    107  O   LEU A   7      14.643   0.033 -11.829  1.00  0.81           O  
ATOM    108  CB  LEU A   7      11.728   0.714 -12.157  1.00  0.81           C  
ATOM    109  CG  LEU A   7      10.400   0.328 -12.754  1.00  0.81           C  
ATOM    110  CD1 LEU A   7       9.628   1.506 -13.264  1.00  0.81           C  
ATOM    111  CD2 LEU A   7      10.715  -0.639 -13.925  1.00  0.81           C  
ATOM    112  H   LEU A   7      10.865  -0.032  -9.875  1.00  0.81           H  
ATOM    113  HA  LEU A   7      12.348  -1.319 -12.042  1.00  0.81           H  
ATOM    114 1HB  LEU A   7      11.621   1.558 -11.512  1.00  0.81           H  
ATOM    115 2HB  LEU A   7      12.401   0.981 -12.972  1.00  0.81           H  
ATOM    116  HG  LEU A   7       9.802  -0.156 -11.993  1.00  0.81           H  
ATOM    117 1HD1 LEU A   7       8.692   1.146 -13.657  1.00  0.81           H  
ATOM    118 2HD1 LEU A   7       9.422   2.199 -12.458  1.00  0.81           H  
ATOM    119 3HD1 LEU A   7      10.171   2.002 -14.031  1.00  0.81           H  
ATOM    120 1HD2 LEU A   7       9.824  -0.985 -14.397  1.00  0.81           H  
ATOM    121 2HD2 LEU A   7      11.326  -0.119 -14.668  1.00  0.81           H  
ATOM    122 3HD2 LEU A   7      11.264  -1.502 -13.545  1.00  0.81           H  
ATOM    123  N   ARG A   8      14.007  -0.094  -9.669  1.00  0.85           N  
ATOM    124  CA  ARG A   8      15.344   0.126  -9.172  1.00  0.85           C  
ATOM    125  C   ARG A   8      15.973  -1.245  -8.965  1.00  0.85           C  
ATOM    126  O   ARG A   8      17.079  -1.515  -9.437  1.00  0.85           O  
ATOM    127  CB  ARG A   8      15.333   0.890  -7.861  1.00  0.85           C  
ATOM    128  CG  ARG A   8      16.703   1.279  -7.323  1.00  0.85           C  
ATOM    129  CD  ARG A   8      16.612   1.908  -5.968  1.00  0.85           C  
ATOM    130  NE  ARG A   8      16.298   0.932  -4.927  1.00  0.85           N  
ATOM    131  CZ  ARG A   8      15.654   1.182  -3.782  1.00  0.85           C  
ATOM    132  NH1 ARG A   8      15.186   2.380  -3.498  1.00  0.85           N  
ATOM    133  NH2 ARG A   8      15.516   0.182  -2.953  1.00  0.85           N  
ATOM    134  H   ARG A   8      13.265  -0.253  -8.991  1.00  0.85           H  
ATOM    135  HA  ARG A   8      15.920   0.687  -9.906  1.00  0.85           H  
ATOM    136 1HB  ARG A   8      14.744   1.801  -7.977  1.00  0.85           H  
ATOM    137 2HB  ARG A   8      14.847   0.285  -7.095  1.00  0.85           H  
ATOM    138 1HG  ARG A   8      17.318   0.378  -7.239  1.00  0.85           H  
ATOM    139 2HG  ARG A   8      17.178   1.985  -8.005  1.00  0.85           H  
ATOM    140 1HD  ARG A   8      17.563   2.377  -5.718  1.00  0.85           H  
ATOM    141 2HD  ARG A   8      15.824   2.661  -5.975  1.00  0.85           H  
ATOM    142  HE  ARG A   8      16.631  -0.039  -5.042  1.00  0.85           H  
ATOM    143 1HH1 ARG A   8      15.307   3.136  -4.156  1.00  0.85           H  
ATOM    144 2HH1 ARG A   8      14.705   2.539  -2.625  1.00  0.85           H  
ATOM    145 1HH2 ARG A   8      15.920  -0.723  -3.240  1.00  0.85           H  
ATOM    146 2HH2 ARG A   8      15.045   0.299  -2.071  1.00  0.85           H  
ATOM    147  N   GLU A   9      15.225  -2.114  -8.275  1.00  0.89           N  
ATOM    148  CA  GLU A   9      15.706  -3.442  -7.901  1.00  0.89           C  
ATOM    149  C   GLU A   9      15.491  -4.553  -8.951  1.00  0.89           C  
ATOM    150  O   GLU A   9      16.274  -5.503  -9.016  1.00  0.89           O  
ATOM    151  CB  GLU A   9      15.033  -3.854  -6.593  1.00  0.89           C  
ATOM    152  CG  GLU A   9      15.349  -2.948  -5.409  1.00  0.89           C  
ATOM    153  CD  GLU A   9      16.771  -2.957  -4.969  1.00  0.89           C  
ATOM    154  OE1 GLU A   9      17.417  -3.968  -5.097  1.00  0.89           O  
ATOM    155  OE2 GLU A   9      17.216  -1.937  -4.477  1.00  0.89           O  
ATOM    156  H   GLU A   9      14.301  -1.814  -7.958  1.00  0.89           H  
ATOM    157  HA  GLU A   9      16.779  -3.364  -7.724  1.00  0.89           H  
ATOM    158 1HB  GLU A   9      13.948  -3.850  -6.732  1.00  0.89           H  
ATOM    159 2HB  GLU A   9      15.328  -4.869  -6.334  1.00  0.89           H  
ATOM    160 1HG  GLU A   9      15.092  -1.928  -5.692  1.00  0.89           H  
ATOM    161 2HG  GLU A   9      14.721  -3.237  -4.576  1.00  0.89           H  
ATOM    162  N   GLY A  10      14.426  -4.462  -9.752  1.00  0.91           N  
ATOM    163  CA  GLY A  10      14.092  -5.510 -10.709  1.00  0.91           C  
ATOM    164  C   GLY A  10      15.054  -5.627 -11.893  1.00  0.91           C  
ATOM    165  O   GLY A  10      15.685  -4.655 -12.331  1.00  0.91           O  
ATOM    166  H   GLY A  10      13.784  -3.677  -9.692  1.00  0.91           H  
ATOM    167 1HA  GLY A  10      14.048  -6.464 -10.186  1.00  0.91           H  
ATOM    168 2HA  GLY A  10      13.085  -5.322 -11.086  1.00  0.91           H  
ATOM    169  N   ASP A  11      15.145  -6.848 -12.430  1.00  0.90           N  
ATOM    170  CA  ASP A  11      15.949  -7.148 -13.616  1.00  0.90           C  
ATOM    171  C   ASP A  11      15.259  -6.704 -14.903  1.00  0.90           C  
ATOM    172  O   ASP A  11      14.033  -6.723 -14.997  1.00  0.90           O  
ATOM    173  CB  ASP A  11      16.262  -8.637 -13.717  1.00  0.90           C  
ATOM    174  CG  ASP A  11      17.344  -8.916 -14.760  1.00  0.90           C  
ATOM    175  OD1 ASP A  11      17.004  -9.341 -15.852  1.00  0.90           O  
ATOM    176  OD2 ASP A  11      18.493  -8.686 -14.471  1.00  0.90           O  
ATOM    177  H   ASP A  11      14.620  -7.594 -11.999  1.00  0.90           H  
ATOM    178  HA  ASP A  11      16.891  -6.606 -13.533  1.00  0.90           H  
ATOM    179 1HB  ASP A  11      16.601  -9.008 -12.749  1.00  0.90           H  
ATOM    180 2HB  ASP A  11      15.357  -9.186 -13.986  1.00  0.90           H  
ATOM    181  N   LYS A  12      16.043  -6.360 -15.925  1.00  0.87           N  
ATOM    182  CA  LYS A  12      15.478  -5.986 -17.226  1.00  0.87           C  
ATOM    183  C   LYS A  12      14.661  -7.109 -17.893  1.00  0.87           C  
ATOM    184  O   LYS A  12      13.739  -6.858 -18.673  1.00  0.87           O  
ATOM    185  CB  LYS A  12      16.587  -5.534 -18.174  1.00  0.87           C  
ATOM    186  CG  LYS A  12      17.551  -6.641 -18.607  1.00  0.87           C  
ATOM    187  CD  LYS A  12      18.664  -6.088 -19.499  1.00  0.87           C  
ATOM    188  CE  LYS A  12      19.608  -7.193 -19.959  1.00  0.87           C  
ATOM    189  NZ  LYS A  12      20.717  -6.662 -20.800  1.00  0.87           N  
ATOM    190  H   LYS A  12      17.048  -6.375 -15.802  1.00  0.87           H  
ATOM    191  HA  LYS A  12      14.811  -5.145 -17.061  1.00  0.87           H  
ATOM    192 1HB  LYS A  12      16.139  -5.097 -19.071  1.00  0.87           H  
ATOM    193 2HB  LYS A  12      17.177  -4.759 -17.703  1.00  0.87           H  
ATOM    194 1HG  LYS A  12      17.988  -7.117 -17.722  1.00  0.87           H  
ATOM    195 2HG  LYS A  12      17.006  -7.397 -19.167  1.00  0.87           H  
ATOM    196 1HD  LYS A  12      18.220  -5.611 -20.375  1.00  0.87           H  
ATOM    197 2HD  LYS A  12      19.232  -5.339 -18.949  1.00  0.87           H  
ATOM    198 1HE  LYS A  12      20.031  -7.685 -19.083  1.00  0.87           H  
ATOM    199 2HE  LYS A  12      19.044  -7.925 -20.537  1.00  0.87           H  
ATOM    200 1HZ  LYS A  12      21.319  -7.422 -21.084  1.00  0.87           H  
ATOM    201 2HZ  LYS A  12      20.334  -6.213 -21.621  1.00  0.87           H  
ATOM    202 3HZ  LYS A  12      21.252  -5.990 -20.268  1.00  0.87           H  
ATOM    203  N   SER A  13      14.932  -8.366 -17.534  1.00  0.81           N  
ATOM    204  CA  SER A  13      14.211  -9.483 -18.123  1.00  0.81           C  
ATOM    205  C   SER A  13      12.759  -9.548 -17.659  1.00  0.81           C  
ATOM    206  O   SER A  13      11.962 -10.306 -18.211  1.00  0.81           O  
ATOM    207  CB  SER A  13      14.929 -10.782 -17.825  1.00  0.81           C  
ATOM    208  OG  SER A  13      14.938 -11.049 -16.460  1.00  0.81           O  
ATOM    209  H   SER A  13      15.680  -8.576 -16.864  1.00  0.81           H  
ATOM    210  HA  SER A  13      14.210  -9.347 -19.204  1.00  0.81           H  
ATOM    211 1HB  SER A  13      14.436 -11.595 -18.354  1.00  0.81           H  
ATOM    212 2HB  SER A  13      15.954 -10.722 -18.189  1.00  0.81           H  
ATOM    213  HG  SER A  13      15.631 -10.447 -16.100  1.00  0.81           H  
ATOM    214  N   LYS A  14      12.421  -8.771 -16.630  1.00  0.75           N  
ATOM    215  CA  LYS A  14      11.080  -8.719 -16.092  1.00  0.75           C  
ATOM    216  C   LYS A  14      10.388  -7.389 -16.400  1.00  0.75           C  
ATOM    217  O   LYS A  14       9.386  -7.053 -15.766  1.00  0.75           O  
ATOM    218  CB  LYS A  14      11.099  -8.991 -14.592  1.00  0.75           C  
ATOM    219  CG  LYS A  14      11.585 -10.402 -14.233  1.00  0.75           C  
ATOM    220  CD  LYS A  14      11.502 -10.674 -12.735  1.00  0.75           C  
ATOM    221  CE  LYS A  14      11.967 -12.092 -12.406  1.00  0.75           C  
ATOM    222  NZ  LYS A  14      11.893 -12.382 -10.944  1.00  0.75           N  
ATOM    223  H   LYS A  14      13.118  -8.158 -16.205  1.00  0.75           H  
ATOM    224  HA  LYS A  14      10.492  -9.504 -16.566  1.00  0.75           H  
ATOM    225 1HB  LYS A  14      11.764  -8.272 -14.106  1.00  0.75           H  
ATOM    226 2HB  LYS A  14      10.102  -8.854 -14.180  1.00  0.75           H  
ATOM    227 1HG  LYS A  14      10.982 -11.138 -14.766  1.00  0.75           H  
ATOM    228 2HG  LYS A  14      12.624 -10.513 -14.553  1.00  0.75           H  
ATOM    229 1HD  LYS A  14      12.131  -9.961 -12.203  1.00  0.75           H  
ATOM    230 2HD  LYS A  14      10.473 -10.551 -12.396  1.00  0.75           H  
ATOM    231 1HE  LYS A  14      11.339 -12.804 -12.939  1.00  0.75           H  
ATOM    232 2HE  LYS A  14      12.998 -12.214 -12.738  1.00  0.75           H  
ATOM    233 1HZ  LYS A  14      12.208 -13.327 -10.773  1.00  0.75           H  
ATOM    234 2HZ  LYS A  14      12.480 -11.737 -10.437  1.00  0.75           H  
ATOM    235 3HZ  LYS A  14      10.938 -12.285 -10.629  1.00  0.75           H  
ATOM    236  N   CYS A  15      10.910  -6.624 -17.368  1.00  0.69           N  
ATOM    237  CA  CYS A  15      10.282  -5.343 -17.681  1.00  0.69           C  
ATOM    238  C   CYS A  15       8.810  -5.483 -18.069  1.00  0.69           C  
ATOM    239  O   CYS A  15       8.448  -6.380 -18.835  1.00  0.69           O  
ATOM    240  CB  CYS A  15      11.015  -4.626 -18.807  1.00  0.69           C  
ATOM    241  SG  CYS A  15      12.569  -3.895 -18.304  1.00  0.69           S  
ATOM    242  H   CYS A  15      11.750  -6.901 -17.865  1.00  0.69           H  
ATOM    243  HA  CYS A  15      10.382  -4.734 -16.792  1.00  0.69           H  
ATOM    244 1HB  CYS A  15      11.223  -5.331 -19.610  1.00  0.69           H  
ATOM    245 2HB  CYS A  15      10.382  -3.840 -19.217  1.00  0.69           H  
ATOM    246  N   PRO A  16       7.947  -4.585 -17.550  1.00  0.64           N  
ATOM    247  CA  PRO A  16       6.511  -4.477 -17.722  1.00  0.64           C  
ATOM    248  C   PRO A  16       6.133  -3.827 -19.037  1.00  0.64           C  
ATOM    249  O   PRO A  16       6.997  -3.409 -19.809  1.00  0.64           O  
ATOM    250  CB  PRO A  16       6.136  -3.541 -16.599  1.00  0.64           C  
ATOM    251  CG  PRO A  16       7.270  -2.647 -16.519  1.00  0.64           C  
ATOM    252  CD  PRO A  16       8.463  -3.489 -16.697  1.00  0.64           C  
ATOM    253  HA  PRO A  16       6.040  -5.467 -17.609  1.00  0.64           H  
ATOM    254 1HB  PRO A  16       5.264  -2.982 -16.841  1.00  0.64           H  
ATOM    255 2HB  PRO A  16       5.931  -4.103 -15.673  1.00  0.64           H  
ATOM    256 1HG  PRO A  16       7.163  -1.936 -17.342  1.00  0.64           H  
ATOM    257 2HG  PRO A  16       7.234  -2.081 -15.634  1.00  0.64           H  
ATOM    258 1HD  PRO A  16       9.225  -2.891 -17.207  1.00  0.64           H  
ATOM    259 2HD  PRO A  16       8.774  -3.854 -15.700  1.00  0.64           H  
ATOM    260  N   LYS A  17       4.829  -3.723 -19.276  1.00  0.61           N  
ATOM    261  CA  LYS A  17       4.291  -2.986 -20.401  1.00  0.61           C  
ATOM    262  C   LYS A  17       4.315  -1.495 -20.074  1.00  0.61           C  
ATOM    263  O   LYS A  17       4.553  -0.651 -20.943  1.00  0.61           O  
ATOM    264  CB  LYS A  17       2.843  -3.415 -20.650  1.00  0.61           C  
ATOM    265  CG  LYS A  17       2.670  -4.834 -21.159  1.00  0.61           C  
ATOM    266  CD  LYS A  17       1.191  -5.167 -21.353  1.00  0.61           C  
ATOM    267  CE  LYS A  17       0.999  -6.592 -21.865  1.00  0.61           C  
ATOM    268  NZ  LYS A  17      -0.443  -6.940 -22.008  1.00  0.61           N  
ATOM    269  H   LYS A  17       4.167  -4.093 -18.604  1.00  0.61           H  
ATOM    270  HA  LYS A  17       4.906  -3.166 -21.282  1.00  0.61           H  
ATOM    271 1HB  LYS A  17       2.275  -3.325 -19.721  1.00  0.61           H  
ATOM    272 2HB  LYS A  17       2.390  -2.745 -21.374  1.00  0.61           H  
ATOM    273 1HG  LYS A  17       3.191  -4.946 -22.109  1.00  0.61           H  
ATOM    274 2HG  LYS A  17       3.102  -5.530 -20.439  1.00  0.61           H  
ATOM    275 1HD  LYS A  17       0.669  -5.060 -20.399  1.00  0.61           H  
ATOM    276 2HD  LYS A  17       0.750  -4.470 -22.069  1.00  0.61           H  
ATOM    277 1HE  LYS A  17       1.483  -6.689 -22.835  1.00  0.61           H  
ATOM    278 2HE  LYS A  17       1.462  -7.288 -21.166  1.00  0.61           H  
ATOM    279 1HZ  LYS A  17      -0.528  -7.886 -22.349  1.00  0.61           H  
ATOM    280 2HZ  LYS A  17      -0.900  -6.864 -21.108  1.00  0.61           H  
ATOM    281 3HZ  LYS A  17      -0.880  -6.305 -22.662  1.00  0.61           H  
ATOM    282  N   VAL A  18       4.041  -1.198 -18.802  1.00  0.59           N  
ATOM    283  CA  VAL A  18       3.929   0.157 -18.281  1.00  0.59           C  
ATOM    284  C   VAL A  18       4.795   0.363 -17.048  1.00  0.59           C  
ATOM    285  O   VAL A  18       4.837  -0.491 -16.162  1.00  0.59           O  
ATOM    286  CB  VAL A  18       2.472   0.452 -17.856  1.00  0.59           C  
ATOM    287  CG1 VAL A  18       2.347   1.875 -17.324  1.00  0.59           C  
ATOM    288  CG2 VAL A  18       1.535   0.178 -18.993  1.00  0.59           C  
ATOM    289  H   VAL A  18       3.854  -1.969 -18.166  1.00  0.59           H  
ATOM    290  HA  VAL A  18       4.238   0.858 -19.055  1.00  0.59           H  
ATOM    291  HB  VAL A  18       2.222  -0.204 -17.045  1.00  0.59           H  
ATOM    292 1HG1 VAL A  18       1.341   2.034 -17.006  1.00  0.59           H  
ATOM    293 2HG1 VAL A  18       3.004   2.024 -16.477  1.00  0.59           H  
ATOM    294 3HG1 VAL A  18       2.603   2.588 -18.115  1.00  0.59           H  
ATOM    295 1HG2 VAL A  18       0.524   0.349 -18.650  1.00  0.59           H  
ATOM    296 2HG2 VAL A  18       1.773   0.839 -19.826  1.00  0.59           H  
ATOM    297 3HG2 VAL A  18       1.627  -0.853 -19.309  1.00  0.59           H  
ATOM    298  N   VAL A  19       5.482   1.479 -17.001  1.00  0.58           N  
ATOM    299  CA  VAL A  19       6.249   1.846 -15.830  1.00  0.58           C  
ATOM    300  C   VAL A  19       5.672   3.157 -15.288  1.00  0.58           C  
ATOM    301  O   VAL A  19       5.335   4.045 -16.076  1.00  0.58           O  
ATOM    302  CB  VAL A  19       7.729   1.985 -16.232  1.00  0.58           C  
ATOM    303  CG1 VAL A  19       8.335   0.658 -16.576  1.00  0.58           C  
ATOM    304  CG2 VAL A  19       7.791   2.779 -17.446  1.00  0.58           C  
ATOM    305  H   VAL A  19       5.426   2.114 -17.795  1.00  0.58           H  
ATOM    306  HA  VAL A  19       6.154   1.071 -15.070  1.00  0.58           H  
ATOM    307  HB  VAL A  19       8.280   2.460 -15.445  1.00  0.58           H  
ATOM    308 1HG1 VAL A  19       9.373   0.789 -16.885  1.00  0.58           H  
ATOM    309 2HG1 VAL A  19       8.293   0.022 -15.722  1.00  0.58           H  
ATOM    310 3HG1 VAL A  19       7.776   0.222 -17.383  1.00  0.58           H  
ATOM    311 1HG2 VAL A  19       8.799   2.903 -17.783  1.00  0.58           H  
ATOM    312 2HG2 VAL A  19       7.223   2.287 -18.229  1.00  0.58           H  
ATOM    313 3HG2 VAL A  19       7.370   3.704 -17.222  1.00  0.58           H  
ATOM    314  N   LEU A  20       5.575   3.282 -13.962  1.00  0.58           N  
ATOM    315  CA  LEU A  20       5.040   4.504 -13.348  1.00  0.58           C  
ATOM    316  C   LEU A  20       6.027   5.098 -12.348  1.00  0.58           C  
ATOM    317  O   LEU A  20       6.432   4.417 -11.399  1.00  0.58           O  
ATOM    318  CB  LEU A  20       3.706   4.207 -12.614  1.00  0.58           C  
ATOM    319  CG  LEU A  20       3.040   5.410 -11.901  1.00  0.58           C  
ATOM    320  CD1 LEU A  20       2.613   6.411 -12.926  1.00  0.58           C  
ATOM    321  CD2 LEU A  20       1.841   4.959 -11.049  1.00  0.58           C  
ATOM    322  H   LEU A  20       5.833   2.486 -13.378  1.00  0.58           H  
ATOM    323  HA  LEU A  20       4.860   5.238 -14.128  1.00  0.58           H  
ATOM    324 1HB  LEU A  20       3.014   3.818 -13.334  1.00  0.58           H  
ATOM    325 2HB  LEU A  20       3.897   3.460 -11.871  1.00  0.58           H  
ATOM    326  HG  LEU A  20       3.770   5.883 -11.281  1.00  0.58           H  
ATOM    327 1HD1 LEU A  20       2.172   7.277 -12.447  1.00  0.58           H  
ATOM    328 2HD1 LEU A  20       3.478   6.716 -13.485  1.00  0.58           H  
ATOM    329 3HD1 LEU A  20       1.885   5.957 -13.583  1.00  0.58           H  
ATOM    330 1HD2 LEU A  20       1.397   5.824 -10.556  1.00  0.58           H  
ATOM    331 2HD2 LEU A  20       1.096   4.486 -11.674  1.00  0.58           H  
ATOM    332 3HD2 LEU A  20       2.173   4.267 -10.299  1.00  0.58           H  
ATOM    333  N   LEU A  21       6.418   6.356 -12.569  1.00  0.59           N  
ATOM    334  CA  LEU A  21       7.362   7.021 -11.666  1.00  0.59           C  
ATOM    335  C   LEU A  21       6.648   8.120 -10.861  1.00  0.59           C  
ATOM    336  O   LEU A  21       6.218   9.132 -11.438  1.00  0.59           O  
ATOM    337  CB  LEU A  21       8.522   7.598 -12.483  1.00  0.59           C  
ATOM    338  CG  LEU A  21       9.671   8.348 -11.697  1.00  0.59           C  
ATOM    339  CD1 LEU A  21      10.373   7.383 -10.773  1.00  0.59           C  
ATOM    340  CD2 LEU A  21      10.660   8.917 -12.682  1.00  0.59           C  
ATOM    341  H   LEU A  21       6.053   6.847 -13.388  1.00  0.59           H  
ATOM    342  HA  LEU A  21       7.759   6.285 -10.980  1.00  0.59           H  
ATOM    343 1HB  LEU A  21       8.985   6.782 -13.029  1.00  0.59           H  
ATOM    344 2HB  LEU A  21       8.108   8.297 -13.212  1.00  0.59           H  
ATOM    345  HG  LEU A  21       9.246   9.153 -11.090  1.00  0.59           H  
ATOM    346 1HD1 LEU A  21      11.163   7.884 -10.240  1.00  0.59           H  
ATOM    347 2HD1 LEU A  21       9.671   6.994 -10.072  1.00  0.59           H  
ATOM    348 3HD1 LEU A  21      10.797   6.573 -11.351  1.00  0.59           H  
ATOM    349 1HD2 LEU A  21      11.461   9.431 -12.156  1.00  0.59           H  
ATOM    350 2HD2 LEU A  21      11.089   8.116 -13.282  1.00  0.59           H  
ATOM    351 3HD2 LEU A  21      10.138   9.617 -13.315  1.00  0.59           H  
ATOM    352  N   MET A  22       6.519   7.908  -9.541  1.00  0.62           N  
ATOM    353  CA  MET A  22       5.767   8.856  -8.704  1.00  0.62           C  
ATOM    354  C   MET A  22       6.591   9.658  -7.705  1.00  0.62           C  
ATOM    355  O   MET A  22       7.476   9.129  -7.018  1.00  0.62           O  
ATOM    356  CB  MET A  22       4.646   8.157  -7.928  1.00  0.62           C  
ATOM    357  CG  MET A  22       3.638   7.453  -8.762  1.00  0.62           C  
ATOM    358  SD  MET A  22       2.735   8.584  -9.874  1.00  0.62           S  
ATOM    359  CE  MET A  22       1.760   9.558  -8.743  1.00  0.62           C  
ATOM    360  H   MET A  22       6.958   7.075  -9.141  1.00  0.62           H  
ATOM    361  HA  MET A  22       5.301   9.578  -9.368  1.00  0.62           H  
ATOM    362 1HB  MET A  22       5.084   7.436  -7.249  1.00  0.62           H  
ATOM    363 2HB  MET A  22       4.117   8.898  -7.320  1.00  0.62           H  
ATOM    364 1HG  MET A  22       4.154   6.713  -9.340  1.00  0.62           H  
ATOM    365 2HG  MET A  22       2.914   6.944  -8.121  1.00  0.62           H  
ATOM    366 1HE  MET A  22       1.165  10.283  -9.302  1.00  0.62           H  
ATOM    367 2HE  MET A  22       1.098   8.900  -8.185  1.00  0.62           H  
ATOM    368 3HE  MET A  22       2.421  10.086  -8.053  1.00  0.62           H  
ATOM    369  N   CYS A  23       6.196  10.918  -7.549  1.00  0.66           N  
ATOM    370  CA  CYS A  23       6.794  11.801  -6.567  1.00  0.66           C  
ATOM    371  C   CYS A  23       5.806  12.198  -5.457  1.00  0.66           C  
ATOM    372  O   CYS A  23       4.771  12.828  -5.695  1.00  0.66           O  
ATOM    373  CB  CYS A  23       7.248  13.063  -7.244  1.00  0.66           C  
ATOM    374  SG  CYS A  23       8.402  12.883  -8.564  1.00  0.66           S  
ATOM    375  H   CYS A  23       5.492  11.288  -8.189  1.00  0.66           H  
ATOM    376  HA  CYS A  23       7.652  11.301  -6.118  1.00  0.66           H  
ATOM    377 1HB  CYS A  23       6.382  13.556  -7.644  1.00  0.66           H  
ATOM    378 2HB  CYS A  23       7.698  13.714  -6.515  1.00  0.66           H  
ATOM    379  HG  CYS A  23       8.384  14.170  -8.925  1.00  0.66           H  
ATOM    380  N   ARG A  24       6.154  11.839  -4.242  1.00  0.72           N  
ATOM    381  CA  ARG A  24       5.363  12.114  -3.046  1.00  0.72           C  
ATOM    382  C   ARG A  24       5.342  13.594  -2.650  1.00  0.72           C  
ATOM    383  O   ARG A  24       6.223  14.349  -3.049  1.00  0.72           O  
ATOM    384  CB  ARG A  24       5.945  11.335  -1.927  1.00  0.72           C  
ATOM    385  CG  ARG A  24       7.259  11.811  -1.535  1.00  0.72           C  
ATOM    386  CD  ARG A  24       7.828  10.959  -0.570  1.00  0.72           C  
ATOM    387  NE  ARG A  24       9.137  11.324  -0.228  1.00  0.72           N  
ATOM    388  CZ  ARG A  24      10.174  10.975  -0.969  1.00  0.72           C  
ATOM    389  NH1 ARG A  24       9.966  10.277  -2.062  1.00  0.72           N  
ATOM    390  NH2 ARG A  24      11.390  11.311  -0.618  1.00  0.72           N  
ATOM    391  H   ARG A  24       7.013  11.311  -4.128  1.00  0.72           H  
ATOM    392  HA  ARG A  24       4.339  11.784  -3.227  1.00  0.72           H  
ATOM    393 1HB  ARG A  24       5.310  11.350  -1.092  1.00  0.72           H  
ATOM    394 2HB  ARG A  24       6.057  10.300  -2.229  1.00  0.72           H  
ATOM    395 1HG  ARG A  24       7.916  11.843  -2.393  1.00  0.72           H  
ATOM    396 2HG  ARG A  24       7.133  12.799  -1.116  1.00  0.72           H  
ATOM    397 1HD  ARG A  24       7.218  10.934   0.330  1.00  0.72           H  
ATOM    398 2HD  ARG A  24       7.875   9.999  -1.011  1.00  0.72           H  
ATOM    399  HE  ARG A  24       9.295  11.862   0.611  1.00  0.72           H  
ATOM    400 1HH1 ARG A  24       9.021   9.979  -2.352  1.00  0.72           H  
ATOM    401 2HH1 ARG A  24      10.740   9.993  -2.643  1.00  0.72           H  
ATOM    402 1HH2 ARG A  24      11.550  11.842   0.223  1.00  0.72           H  
ATOM    403 2HH2 ARG A  24      12.177  11.030  -1.186  1.00  0.72           H  
ATOM    404  N   GLY A  25       4.348  14.011  -1.856  1.00  0.79           N  
ATOM    405  CA  GLY A  25       4.311  15.400  -1.371  1.00  0.79           C  
ATOM    406  C   GLY A  25       5.120  15.618  -0.080  1.00  0.79           C  
ATOM    407  O   GLY A  25       5.616  14.665   0.513  1.00  0.79           O  
ATOM    408  H   GLY A  25       3.626  13.362  -1.580  1.00  0.79           H  
ATOM    409 1HA  GLY A  25       4.703  16.054  -2.150  1.00  0.79           H  
ATOM    410 2HA  GLY A  25       3.275  15.692  -1.206  1.00  0.79           H  
ATOM    411  N   SER A  26       5.152  16.862   0.417  1.00  0.85           N  
ATOM    412  CA  SER A  26       5.959  17.246   1.594  1.00  0.85           C  
ATOM    413  C   SER A  26       5.617  16.614   2.956  1.00  0.85           C  
ATOM    414  O   SER A  26       6.446  16.620   3.862  1.00  0.85           O  
ATOM    415  CB  SER A  26       5.964  18.757   1.724  1.00  0.85           C  
ATOM    416  OG  SER A  26       4.698  19.258   2.037  1.00  0.85           O  
ATOM    417  H   SER A  26       4.665  17.591  -0.081  1.00  0.85           H  
ATOM    418  HA  SER A  26       6.982  16.972   1.369  1.00  0.85           H  
ATOM    419 1HB  SER A  26       6.677  19.045   2.492  1.00  0.85           H  
ATOM    420 2HB  SER A  26       6.310  19.195   0.785  1.00  0.85           H  
ATOM    421  HG  SER A  26       4.567  19.075   2.971  1.00  0.85           H  
ATOM    422  N   SER A  27       4.416  16.077   3.114  1.00  0.90           N  
ATOM    423  CA  SER A  27       4.016  15.455   4.383  1.00  0.90           C  
ATOM    424  C   SER A  27       3.641  13.987   4.176  1.00  0.90           C  
ATOM    425  O   SER A  27       3.002  13.358   5.021  1.00  0.90           O  
ATOM    426  CB  SER A  27       2.853  16.226   4.982  1.00  0.90           C  
ATOM    427  OG  SER A  27       1.752  16.236   4.110  1.00  0.90           O  
ATOM    428  H   SER A  27       3.767  16.103   2.341  1.00  0.90           H  
ATOM    429  HA  SER A  27       4.858  15.496   5.075  1.00  0.90           H  
ATOM    430 1HB  SER A  27       2.565  15.777   5.933  1.00  0.90           H  
ATOM    431 2HB  SER A  27       3.166  17.250   5.184  1.00  0.90           H  
ATOM    432  HG  SER A  27       1.163  16.915   4.432  1.00  0.90           H  
ATOM    433  N   ALA A  28       3.991  13.481   3.005  1.00  0.91           N  
ATOM    434  CA  ALA A  28       3.661  12.153   2.514  1.00  0.91           C  
ATOM    435  C   ALA A  28       4.300  10.917   3.195  1.00  0.91           C  
ATOM    436  O   ALA A  28       3.787   9.804   3.060  1.00  0.91           O  
ATOM    437  CB  ALA A  28       4.022  12.171   1.086  1.00  0.91           C  
ATOM    438  H   ALA A  28       4.545  14.061   2.370  1.00  0.91           H  
ATOM    439  HA  ALA A  28       2.578  12.046   2.606  1.00  0.91           H  
ATOM    440 1HB  ALA A  28       3.734  11.313   0.655  1.00  0.91           H  
ATOM    441 2HB  ALA A  28       3.524  13.000   0.608  1.00  0.91           H  
ATOM    442 3HB  ALA A  28       5.104  12.289   1.004  1.00  0.91           H  
ATOM    443  N   GLU A  29       5.452  11.093   3.840  1.00  0.89           N  
ATOM    444  CA  GLU A  29       6.220  10.039   4.547  1.00  0.89           C  
ATOM    445  C   GLU A  29       6.866   8.920   3.696  1.00  0.89           C  
ATOM    446  O   GLU A  29       8.083   8.747   3.730  1.00  0.89           O  
ATOM    447  CB  GLU A  29       5.342   9.332   5.601  1.00  0.89           C  
ATOM    448  CG  GLU A  29       4.906  10.189   6.779  1.00  0.89           C  
ATOM    449  CD  GLU A  29       4.003   9.433   7.749  1.00  0.89           C  
ATOM    450  OE1 GLU A  29       3.613   8.310   7.450  1.00  0.89           O  
ATOM    451  OE2 GLU A  29       3.708   9.970   8.791  1.00  0.89           O  
ATOM    452  H   GLU A  29       5.813  12.033   3.876  1.00  0.89           H  
ATOM    453  HA  GLU A  29       7.031  10.543   5.075  1.00  0.89           H  
ATOM    454 1HB  GLU A  29       4.456   8.906   5.157  1.00  0.89           H  
ATOM    455 2HB  GLU A  29       5.908   8.500   6.016  1.00  0.89           H  
ATOM    456 1HG  GLU A  29       5.789  10.534   7.315  1.00  0.89           H  
ATOM    457 2HG  GLU A  29       4.376  11.067   6.403  1.00  0.89           H  
ATOM    458  N   GLY A  30       6.055   8.145   2.964  1.00  0.85           N  
ATOM    459  CA  GLY A  30       6.576   7.007   2.164  1.00  0.85           C  
ATOM    460  C   GLY A  30       7.097   7.471   0.819  1.00  0.85           C  
ATOM    461  O   GLY A  30       6.657   8.508   0.344  1.00  0.85           O  
ATOM    462  H   GLY A  30       5.064   8.378   2.973  1.00  0.85           H  
ATOM    463 1HA  GLY A  30       7.372   6.498   2.710  1.00  0.85           H  
ATOM    464 2HA  GLY A  30       5.787   6.277   2.010  1.00  0.85           H  
ATOM    465  N   ASN A  31       7.893   6.656   0.112  1.00  0.79           N  
ATOM    466  CA  ASN A  31       8.431   7.077  -1.196  1.00  0.79           C  
ATOM    467  C   ASN A  31       7.348   7.436  -2.224  1.00  0.79           C  
ATOM    468  O   ASN A  31       7.526   8.376  -3.012  1.00  0.79           O  
ATOM    469  CB  ASN A  31       9.371   6.028  -1.778  1.00  0.79           C  
ATOM    470  CG  ASN A  31      10.717   5.983  -1.070  1.00  0.79           C  
ATOM    471  OD1 ASN A  31      11.112   6.938  -0.388  1.00  0.79           O  
ATOM    472  ND2 ASN A  31      11.424   4.888  -1.223  1.00  0.79           N  
ATOM    473  H   ASN A  31       8.195   5.767   0.523  1.00  0.79           H  
ATOM    474  HA  ASN A  31       9.024   7.968  -1.025  1.00  0.79           H  
ATOM    475 1HB  ASN A  31       8.905   5.046  -1.703  1.00  0.79           H  
ATOM    476 2HB  ASN A  31       9.537   6.236  -2.835  1.00  0.79           H  
ATOM    477 1HD2 ASN A  31      12.313   4.804  -0.775  1.00  0.79           H  
ATOM    478 2HD2 ASN A  31      11.071   4.140  -1.778  1.00  0.79           H  
ATOM    479  N   LEU A  32       6.218   6.715  -2.194  1.00  0.75           N  
ATOM    480  CA  LEU A  32       5.090   6.981  -3.087  1.00  0.75           C  
ATOM    481  C   LEU A  32       4.097   7.926  -2.417  1.00  0.75           C  
ATOM    482  O   LEU A  32       3.124   8.389  -3.018  1.00  0.75           O  
ATOM    483  CB  LEU A  32       4.324   5.695  -3.389  1.00  0.75           C  
ATOM    484  CG  LEU A  32       5.017   4.589  -4.090  1.00  0.75           C  
ATOM    485  CD1 LEU A  32       4.058   3.407  -4.136  1.00  0.75           C  
ATOM    486  CD2 LEU A  32       5.389   5.043  -5.481  1.00  0.75           C  
ATOM    487  H   LEU A  32       6.120   5.952  -1.520  1.00  0.75           H  
ATOM    488  HA  LEU A  32       5.458   7.435  -4.006  1.00  0.75           H  
ATOM    489 1HB  LEU A  32       3.941   5.302  -2.444  1.00  0.75           H  
ATOM    490 2HB  LEU A  32       3.486   5.956  -4.016  1.00  0.75           H  
ATOM    491  HG  LEU A  32       5.916   4.298  -3.543  1.00  0.75           H  
ATOM    492 1HD1 LEU A  32       4.507   2.593  -4.642  1.00  0.75           H  
ATOM    493 2HD1 LEU A  32       3.808   3.106  -3.117  1.00  0.75           H  
ATOM    494 3HD1 LEU A  32       3.150   3.695  -4.665  1.00  0.75           H  
ATOM    495 1HD2 LEU A  32       5.895   4.238  -6.008  1.00  0.75           H  
ATOM    496 2HD2 LEU A  32       4.488   5.326  -6.027  1.00  0.75           H  
ATOM    497 3HD2 LEU A  32       6.047   5.899  -5.409  1.00  0.75           H  
ATOM    498  N   GLY A  33       4.319   8.178  -1.150  1.00  0.71           N  
ATOM    499  CA  GLY A  33       3.413   8.956  -0.358  1.00  0.71           C  
ATOM    500  C   GLY A  33       2.130   8.230  -0.014  1.00  0.71           C  
ATOM    501  O   GLY A  33       2.068   7.002  -0.002  1.00  0.71           O  
ATOM    502  H   GLY A  33       5.169   7.857  -0.710  1.00  0.71           H  
ATOM    503 1HA  GLY A  33       3.929   9.204   0.568  1.00  0.71           H  
ATOM    504 2HA  GLY A  33       3.179   9.875  -0.887  1.00  0.71           H  
ATOM    505  N   LYS A  34       1.098   9.005   0.307  1.00  0.68           N  
ATOM    506  CA  LYS A  34      -0.174   8.440   0.739  1.00  0.68           C  
ATOM    507  C   LYS A  34      -1.137   8.198  -0.419  1.00  0.68           C  
ATOM    508  O   LYS A  34      -1.978   7.304  -0.359  1.00  0.68           O  
ATOM    509  CB  LYS A  34      -0.804   9.380   1.754  1.00  0.68           C  
ATOM    510  CG  LYS A  34       0.023   9.473   3.045  1.00  0.68           C  
ATOM    511  CD  LYS A  34      -0.571  10.422   4.071  1.00  0.68           C  
ATOM    512  CE  LYS A  34       0.328  10.500   5.316  1.00  0.68           C  
ATOM    513  NZ  LYS A  34      -0.187  11.472   6.319  1.00  0.68           N  
ATOM    514  H   LYS A  34       1.209  10.007   0.279  1.00  0.68           H  
ATOM    515  HA  LYS A  34       0.021   7.481   1.220  1.00  0.68           H  
ATOM    516 1HB  LYS A  34      -0.900  10.378   1.326  1.00  0.68           H  
ATOM    517 2HB  LYS A  34      -1.805   9.029   2.008  1.00  0.68           H  
ATOM    518 1HG  LYS A  34       0.097   8.480   3.490  1.00  0.68           H  
ATOM    519 2HG  LYS A  34       1.033   9.812   2.804  1.00  0.68           H  
ATOM    520 1HD  LYS A  34      -0.669  11.418   3.638  1.00  0.68           H  
ATOM    521 2HD  LYS A  34      -1.561  10.070   4.366  1.00  0.68           H  
ATOM    522 1HE  LYS A  34       0.386   9.514   5.775  1.00  0.68           H  
ATOM    523 2HE  LYS A  34       1.336  10.807   5.012  1.00  0.68           H  
ATOM    524 1HZ  LYS A  34       0.439  11.487   7.117  1.00  0.68           H  
ATOM    525 2HZ  LYS A  34      -0.223  12.393   5.902  1.00  0.68           H  
ATOM    526 3HZ  LYS A  34      -1.109  11.197   6.618  1.00  0.68           H  
ATOM    527  N   LEU A  35      -1.020   9.014  -1.465  1.00  0.66           N  
ATOM    528  CA  LEU A  35      -1.914   8.923  -2.613  1.00  0.66           C  
ATOM    529  C   LEU A  35      -1.288   8.234  -3.830  1.00  0.66           C  
ATOM    530  O   LEU A  35      -1.998   7.644  -4.650  1.00  0.66           O  
ATOM    531  CB  LEU A  35      -2.457  10.300  -2.947  1.00  0.66           C  
ATOM    532  CG  LEU A  35      -3.312  10.931  -1.854  1.00  0.66           C  
ATOM    533  CD1 LEU A  35      -3.807  12.307  -2.305  1.00  0.66           C  
ATOM    534  CD2 LEU A  35      -4.448   9.993  -1.567  1.00  0.66           C  
ATOM    535  H   LEU A  35      -0.302   9.719  -1.451  1.00  0.66           H  
ATOM    536  HA  LEU A  35      -2.773   8.322  -2.316  1.00  0.66           H  
ATOM    537 1HB  LEU A  35      -1.615  10.954  -3.107  1.00  0.66           H  
ATOM    538 2HB  LEU A  35      -3.060  10.234  -3.842  1.00  0.66           H  
ATOM    539  HG  LEU A  35      -2.722  11.073  -0.950  1.00  0.66           H  
ATOM    540 1HD1 LEU A  35      -4.425  12.750  -1.522  1.00  0.66           H  
ATOM    541 2HD1 LEU A  35      -2.960  12.957  -2.502  1.00  0.66           H  
ATOM    542 3HD1 LEU A  35      -4.402  12.192  -3.212  1.00  0.66           H  
ATOM    543 1HD2 LEU A  35      -5.095  10.404  -0.788  1.00  0.66           H  
ATOM    544 2HD2 LEU A  35      -5.014   9.844  -2.473  1.00  0.66           H  
ATOM    545 3HD2 LEU A  35      -4.061   9.031  -1.235  1.00  0.66           H  
ATOM    546  N   GLY A  36       0.036   8.276  -3.935  1.00  0.65           N  
ATOM    547  CA  GLY A  36       0.767   7.612  -5.013  1.00  0.65           C  
ATOM    548  C   GLY A  36       0.250   6.194  -5.236  1.00  0.65           C  
ATOM    549  O   GLY A  36      -0.039   5.824  -6.379  1.00  0.65           O  
ATOM    550  H   GLY A  36       0.575   8.771  -3.237  1.00  0.65           H  
ATOM    551 1HA  GLY A  36       0.643   8.180  -5.930  1.00  0.65           H  
ATOM    552 2HA  GLY A  36       1.831   7.593  -4.804  1.00  0.65           H  
ATOM    553  N   PRO A  37       0.208   5.346  -4.178  1.00  0.63           N  
ATOM    554  CA  PRO A  37      -0.275   3.988  -4.192  1.00  0.63           C  
ATOM    555  C   PRO A  37      -1.675   3.859  -4.781  1.00  0.63           C  
ATOM    556  O   PRO A  37      -2.012   2.814  -5.310  1.00  0.63           O  
ATOM    557  CB  PRO A  37      -0.269   3.618  -2.707  1.00  0.63           C  
ATOM    558  CG  PRO A  37       0.816   4.479  -2.122  1.00  0.63           C  
ATOM    559  CD  PRO A  37       0.678   5.765  -2.826  1.00  0.63           C  
ATOM    560  HA  PRO A  37       0.442   3.359  -4.731  1.00  0.63           H  
ATOM    561 1HB  PRO A  37      -1.256   3.821  -2.266  1.00  0.63           H  
ATOM    562 2HB  PRO A  37      -0.074   2.542  -2.582  1.00  0.63           H  
ATOM    563 1HG  PRO A  37       0.677   4.593  -1.030  1.00  0.63           H  
ATOM    564 2HG  PRO A  37       1.793   4.014  -2.255  1.00  0.63           H  
ATOM    565 1HD  PRO A  37      -0.096   6.291  -2.281  1.00  0.63           H  
ATOM    566 2HD  PRO A  37       1.609   6.303  -2.836  1.00  0.63           H  
ATOM    567  N   ALA A  38      -2.528   4.884  -4.660  1.00  0.62           N  
ATOM    568  CA  ALA A  38      -3.869   4.754  -5.208  1.00  0.62           C  
ATOM    569  C   ALA A  38      -3.801   4.715  -6.720  1.00  0.62           C  
ATOM    570  O   ALA A  38      -4.449   3.887  -7.376  1.00  0.62           O  
ATOM    571  CB  ALA A  38      -4.744   5.898  -4.755  1.00  0.62           C  
ATOM    572  H   ALA A  38      -2.256   5.773  -4.259  1.00  0.62           H  
ATOM    573  HA  ALA A  38      -4.296   3.812  -4.862  1.00  0.62           H  
ATOM    574 1HB  ALA A  38      -5.721   5.768  -5.179  1.00  0.62           H  
ATOM    575 2HB  ALA A  38      -4.808   5.917  -3.667  1.00  0.62           H  
ATOM    576 3HB  ALA A  38      -4.328   6.833  -5.106  1.00  0.62           H  
ATOM    577  N   ILE A  39      -2.959   5.579  -7.279  1.00  0.62           N  
ATOM    578  CA  ILE A  39      -2.835   5.599  -8.727  1.00  0.62           C  
ATOM    579  C   ILE A  39      -2.163   4.314  -9.169  1.00  0.62           C  
ATOM    580  O   ILE A  39      -2.592   3.665 -10.133  1.00  0.62           O  
ATOM    581  CB  ILE A  39      -2.052   6.823  -9.253  1.00  0.62           C  
ATOM    582  CG1 ILE A  39      -2.865   8.105  -8.984  1.00  0.62           C  
ATOM    583  CG2 ILE A  39      -1.783   6.670 -10.768  1.00  0.62           C  
ATOM    584  CD1 ILE A  39      -2.128   9.405  -9.250  1.00  0.62           C  
ATOM    585  H   ILE A  39      -2.433   6.220  -6.678  1.00  0.62           H  
ATOM    586  HA  ILE A  39      -3.833   5.633  -9.160  1.00  0.62           H  
ATOM    587  HB  ILE A  39      -1.104   6.905  -8.716  1.00  0.62           H  
ATOM    588 1HG1 ILE A  39      -3.750   8.079  -9.596  1.00  0.62           H  
ATOM    589 2HG1 ILE A  39      -3.173   8.095  -7.938  1.00  0.62           H  
ATOM    590 1HG2 ILE A  39      -1.227   7.535 -11.131  1.00  0.62           H  
ATOM    591 2HG2 ILE A  39      -1.202   5.766 -10.943  1.00  0.62           H  
ATOM    592 3HG2 ILE A  39      -2.735   6.599 -11.299  1.00  0.62           H  
ATOM    593 1HD1 ILE A  39      -2.784  10.246  -9.023  1.00  0.62           H  
ATOM    594 2HD1 ILE A  39      -1.247   9.456  -8.625  1.00  0.62           H  
ATOM    595 3HD1 ILE A  39      -1.831   9.450 -10.297  1.00  0.62           H  
ATOM    596  N   ALA A  40      -1.099   3.952  -8.452  1.00  0.61           N  
ATOM    597  CA  ALA A  40      -0.327   2.766  -8.766  1.00  0.61           C  
ATOM    598  C   ALA A  40      -1.144   1.487  -8.702  1.00  0.61           C  
ATOM    599  O   ALA A  40      -1.083   0.675  -9.624  1.00  0.61           O  
ATOM    600  CB  ALA A  40       0.811   2.654  -7.788  1.00  0.61           C  
ATOM    601  H   ALA A  40      -0.813   4.537  -7.664  1.00  0.61           H  
ATOM    602  HA  ALA A  40       0.058   2.871  -9.779  1.00  0.61           H  
ATOM    603 1HB  ALA A  40       1.398   1.794  -8.017  1.00  0.61           H  
ATOM    604 2HB  ALA A  40       1.431   3.551  -7.832  1.00  0.61           H  
ATOM    605 3HB  ALA A  40       0.403   2.544  -6.800  1.00  0.61           H  
ATOM    606  N   GLU A  41      -1.959   1.316  -7.658  1.00  0.61           N  
ATOM    607  CA  GLU A  41      -2.751   0.102  -7.537  1.00  0.61           C  
ATOM    608  C   GLU A  41      -3.751  -0.026  -8.659  1.00  0.61           C  
ATOM    609  O   GLU A  41      -3.926  -1.111  -9.201  1.00  0.61           O  
ATOM    610  CB  GLU A  41      -3.439   0.012  -6.170  1.00  0.61           C  
ATOM    611  CG  GLU A  41      -2.466  -0.298  -5.002  1.00  0.61           C  
ATOM    612  CD  GLU A  41      -3.115  -0.287  -3.625  1.00  0.61           C  
ATOM    613  OE1 GLU A  41      -4.275   0.042  -3.522  1.00  0.61           O  
ATOM    614  OE2 GLU A  41      -2.432  -0.612  -2.672  1.00  0.61           O  
ATOM    615  H   GLU A  41      -2.008   2.007  -6.917  1.00  0.61           H  
ATOM    616  HA  GLU A  41      -2.072  -0.746  -7.605  1.00  0.61           H  
ATOM    617 1HB  GLU A  41      -3.935   0.962  -5.954  1.00  0.61           H  
ATOM    618 2HB  GLU A  41      -4.206  -0.762  -6.197  1.00  0.61           H  
ATOM    619 1HG  GLU A  41      -2.049  -1.290  -5.171  1.00  0.61           H  
ATOM    620 2HG  GLU A  41      -1.640   0.405  -5.021  1.00  0.61           H  
ATOM    621  N   ASN A  42      -4.369   1.077  -9.074  1.00  0.61           N  
ATOM    622  CA  ASN A  42      -5.334   0.974 -10.160  1.00  0.61           C  
ATOM    623  C   ASN A  42      -4.649   0.701 -11.491  1.00  0.61           C  
ATOM    624  O   ASN A  42      -5.181  -0.015 -12.347  1.00  0.61           O  
ATOM    625  CB  ASN A  42      -6.160   2.224 -10.222  1.00  0.61           C  
ATOM    626  CG  ASN A  42      -7.196   2.278  -9.139  1.00  0.61           C  
ATOM    627  OD1 ASN A  42      -8.241   1.621  -9.243  1.00  0.61           O  
ATOM    628  ND2 ASN A  42      -6.932   3.019  -8.100  1.00  0.61           N  
ATOM    629  H   ASN A  42      -4.210   1.977  -8.609  1.00  0.61           H  
ATOM    630  HA  ASN A  42      -5.995   0.131  -9.952  1.00  0.61           H  
ATOM    631 1HB  ASN A  42      -5.496   3.078 -10.099  1.00  0.61           H  
ATOM    632 2HB  ASN A  42      -6.645   2.300 -11.190  1.00  0.61           H  
ATOM    633 1HD2 ASN A  42      -7.592   3.087  -7.356  1.00  0.61           H  
ATOM    634 2HD2 ASN A  42      -6.050   3.525  -8.045  1.00  0.61           H  
ATOM    635  N   LEU A  43      -3.433   1.212 -11.655  1.00  0.61           N  
ATOM    636  CA  LEU A  43      -2.699   0.957 -12.877  1.00  0.61           C  
ATOM    637  C   LEU A  43      -2.392  -0.546 -12.910  1.00  0.61           C  
ATOM    638  O   LEU A  43      -2.602  -1.223 -13.926  1.00  0.61           O  
ATOM    639  CB  LEU A  43      -1.427   1.809 -12.893  1.00  0.61           C  
ATOM    640  CG  LEU A  43      -0.600   1.750 -14.120  1.00  0.61           C  
ATOM    641  CD1 LEU A  43      -1.432   2.205 -15.270  1.00  0.61           C  
ATOM    642  CD2 LEU A  43       0.613   2.626 -13.925  1.00  0.61           C  
ATOM    643  H   LEU A  43      -3.027   1.822 -10.941  1.00  0.61           H  
ATOM    644  HA  LEU A  43      -3.322   1.216 -13.733  1.00  0.61           H  
ATOM    645 1HB  LEU A  43      -1.708   2.848 -12.725  1.00  0.61           H  
ATOM    646 2HB  LEU A  43      -0.797   1.495 -12.061  1.00  0.61           H  
ATOM    647  HG  LEU A  43      -0.298   0.753 -14.310  1.00  0.61           H  
ATOM    648 1HD1 LEU A  43      -0.845   2.150 -16.164  1.00  0.61           H  
ATOM    649 2HD1 LEU A  43      -2.294   1.555 -15.354  1.00  0.61           H  
ATOM    650 3HD1 LEU A  43      -1.769   3.222 -15.112  1.00  0.61           H  
ATOM    651 1HD2 LEU A  43       1.234   2.609 -14.801  1.00  0.61           H  
ATOM    652 2HD2 LEU A  43       0.293   3.637 -13.732  1.00  0.61           H  
ATOM    653 3HD2 LEU A  43       1.182   2.262 -13.072  1.00  0.61           H  
ATOM    654  N   ILE A  44      -1.957  -1.078 -11.759  1.00  0.62           N  
ATOM    655  CA  ILE A  44      -1.658  -2.494 -11.616  1.00  0.62           C  
ATOM    656  C   ILE A  44      -2.884  -3.355 -11.845  1.00  0.62           C  
ATOM    657  O   ILE A  44      -2.816  -4.329 -12.579  1.00  0.62           O  
ATOM    658  CB  ILE A  44      -1.077  -2.818 -10.228  1.00  0.62           C  
ATOM    659  CG1 ILE A  44       0.330  -2.197 -10.089  1.00  0.62           C  
ATOM    660  CG2 ILE A  44      -1.031  -4.306 -10.042  1.00  0.62           C  
ATOM    661  CD1 ILE A  44       0.840  -2.188  -8.678  1.00  0.62           C  
ATOM    662  H   ILE A  44      -1.807  -0.465 -10.958  1.00  0.62           H  
ATOM    663  HA  ILE A  44      -0.915  -2.766 -12.362  1.00  0.62           H  
ATOM    664  HB  ILE A  44      -1.706  -2.378  -9.460  1.00  0.62           H  
ATOM    665 1HG1 ILE A  44       1.026  -2.779 -10.690  1.00  0.62           H  
ATOM    666 2HG1 ILE A  44       0.314  -1.179 -10.469  1.00  0.62           H  
ATOM    667 1HG2 ILE A  44      -0.625  -4.545  -9.062  1.00  0.62           H  
ATOM    668 2HG2 ILE A  44      -2.033  -4.723 -10.131  1.00  0.62           H  
ATOM    669 3HG2 ILE A  44      -0.408  -4.708 -10.801  1.00  0.62           H  
ATOM    670 1HD1 ILE A  44       1.829  -1.761  -8.652  1.00  0.62           H  
ATOM    671 2HD1 ILE A  44       0.172  -1.592  -8.055  1.00  0.62           H  
ATOM    672 3HD1 ILE A  44       0.879  -3.207  -8.301  1.00  0.62           H  
ATOM    673  N   GLU A  45      -4.027  -3.010 -11.263  1.00  0.63           N  
ATOM    674  CA  GLU A  45      -5.192  -3.850 -11.501  1.00  0.63           C  
ATOM    675  C   GLU A  45      -5.572  -3.882 -12.986  1.00  0.63           C  
ATOM    676  O   GLU A  45      -5.934  -4.936 -13.513  1.00  0.63           O  
ATOM    677  CB  GLU A  45      -6.398  -3.375 -10.666  1.00  0.63           C  
ATOM    678  CG  GLU A  45      -6.288  -3.651  -9.151  1.00  0.63           C  
ATOM    679  CD  GLU A  45      -7.499  -3.175  -8.357  1.00  0.63           C  
ATOM    680  OE1 GLU A  45      -8.365  -2.554  -8.929  1.00  0.63           O  
ATOM    681  OE2 GLU A  45      -7.554  -3.449  -7.178  1.00  0.63           O  
ATOM    682  H   GLU A  45      -4.073  -2.204 -10.647  1.00  0.63           H  
ATOM    683  HA  GLU A  45      -4.947  -4.864 -11.194  1.00  0.63           H  
ATOM    684 1HB  GLU A  45      -6.521  -2.297 -10.797  1.00  0.63           H  
ATOM    685 2HB  GLU A  45      -7.305  -3.854 -11.032  1.00  0.63           H  
ATOM    686 1HG  GLU A  45      -6.169  -4.722  -9.001  1.00  0.63           H  
ATOM    687 2HG  GLU A  45      -5.396  -3.160  -8.770  1.00  0.63           H  
ATOM    688  N   ALA A  46      -5.468  -2.741 -13.669  1.00  0.65           N  
ATOM    689  CA  ALA A  46      -5.809  -2.647 -15.086  1.00  0.65           C  
ATOM    690  C   ALA A  46      -4.932  -3.473 -16.019  1.00  0.65           C  
ATOM    691  O   ALA A  46      -5.429  -4.066 -16.980  1.00  0.65           O  
ATOM    692  CB  ALA A  46      -5.720  -1.213 -15.515  1.00  0.65           C  
ATOM    693  H   ALA A  46      -5.174  -1.890 -13.183  1.00  0.65           H  
ATOM    694  HA  ALA A  46      -6.835  -2.995 -15.196  1.00  0.65           H  
ATOM    695 1HB  ALA A  46      -6.023  -1.109 -16.553  1.00  0.65           H  
ATOM    696 2HB  ALA A  46      -6.377  -0.656 -14.871  1.00  0.65           H  
ATOM    697 3HB  ALA A  46      -4.698  -0.855 -15.398  1.00  0.65           H  
ATOM    698  N   PHE A  47      -3.629  -3.504 -15.750  1.00  0.68           N  
ATOM    699  CA  PHE A  47      -2.697  -4.211 -16.625  1.00  0.68           C  
ATOM    700  C   PHE A  47      -2.062  -5.457 -15.976  1.00  0.68           C  
ATOM    701  O   PHE A  47      -1.389  -6.246 -16.648  1.00  0.68           O  
ATOM    702  CB  PHE A  47      -1.623  -3.228 -17.081  1.00  0.68           C  
ATOM    703  CG  PHE A  47      -2.134  -2.037 -17.875  1.00  0.68           C  
ATOM    704  CD1 PHE A  47      -2.182  -0.773 -17.300  1.00  0.68           C  
ATOM    705  CD2 PHE A  47      -2.565  -2.171 -19.180  1.00  0.68           C  
ATOM    706  CE1 PHE A  47      -2.645   0.312 -18.019  1.00  0.68           C  
ATOM    707  CE2 PHE A  47      -3.027  -1.076 -19.886  1.00  0.68           C  
ATOM    708  CZ  PHE A  47      -3.061   0.160 -19.300  1.00  0.68           C  
ATOM    709  H   PHE A  47      -3.272  -2.974 -14.952  1.00  0.68           H  
ATOM    710  HA  PHE A  47      -3.245  -4.542 -17.506  1.00  0.68           H  
ATOM    711 1HB  PHE A  47      -1.198  -2.838 -16.218  1.00  0.68           H  
ATOM    712 2HB  PHE A  47      -0.846  -3.735 -17.648  1.00  0.68           H  
ATOM    713  HD1 PHE A  47      -1.848  -0.648 -16.267  1.00  0.68           H  
ATOM    714  HD2 PHE A  47      -2.541  -3.153 -19.653  1.00  0.68           H  
ATOM    715  HE1 PHE A  47      -2.679   1.293 -17.573  1.00  0.68           H  
ATOM    716  HE2 PHE A  47      -3.361  -1.196 -20.912  1.00  0.68           H  
ATOM    717  HZ  PHE A  47      -3.422   1.023 -19.857  1.00  0.68           H  
ATOM    718  N   GLY A  48      -2.279  -5.616 -14.676  1.00  0.71           N  
ATOM    719  CA  GLY A  48      -1.738  -6.684 -13.836  1.00  0.71           C  
ATOM    720  C   GLY A  48      -0.344  -6.309 -13.312  1.00  0.71           C  
ATOM    721  O   GLY A  48       0.362  -5.542 -13.966  1.00  0.71           O  
ATOM    722  H   GLY A  48      -2.865  -4.930 -14.202  1.00  0.71           H  
ATOM    723 1HA  GLY A  48      -2.429  -6.844 -13.009  1.00  0.71           H  
ATOM    724 2HA  GLY A  48      -1.693  -7.609 -14.411  1.00  0.71           H  
ATOM    725  N   PRO A  49       0.136  -6.946 -12.227  1.00  0.73           N  
ATOM    726  CA  PRO A  49       1.437  -6.740 -11.584  1.00  0.73           C  
ATOM    727  C   PRO A  49       2.594  -7.141 -12.486  1.00  0.73           C  
ATOM    728  O   PRO A  49       3.729  -6.720 -12.287  1.00  0.73           O  
ATOM    729  CB  PRO A  49       1.343  -7.628 -10.343  1.00  0.73           C  
ATOM    730  CG  PRO A  49       0.312  -8.682 -10.699  1.00  0.73           C  
ATOM    731  CD  PRO A  49      -0.692  -7.972 -11.579  1.00  0.73           C  
ATOM    732  HA  PRO A  49       1.546  -5.684 -11.298  1.00  0.73           H  
ATOM    733 1HB  PRO A  49       2.330  -8.063 -10.124  1.00  0.73           H  
ATOM    734 2HB  PRO A  49       1.056  -7.021  -9.470  1.00  0.73           H  
ATOM    735 1HG  PRO A  49       0.807  -9.528 -11.215  1.00  0.73           H  
ATOM    736 2HG  PRO A  49      -0.141  -9.093  -9.784  1.00  0.73           H  
ATOM    737 1HD  PRO A  49      -1.097  -8.682 -12.313  1.00  0.73           H  
ATOM    738 2HD  PRO A  49      -1.479  -7.504 -10.964  1.00  0.73           H  
ATOM    739  N   ASP A  50       2.291  -7.949 -13.494  1.00  0.74           N  
ATOM    740  CA  ASP A  50       3.276  -8.378 -14.463  1.00  0.74           C  
ATOM    741  C   ASP A  50       3.326  -7.369 -15.607  1.00  0.74           C  
ATOM    742  O   ASP A  50       4.252  -7.368 -16.418  1.00  0.74           O  
ATOM    743  CB  ASP A  50       2.909  -9.752 -15.001  1.00  0.74           C  
ATOM    744  CG  ASP A  50       2.944 -10.829 -13.923  1.00  0.74           C  
ATOM    745  OD1 ASP A  50       3.847 -10.821 -13.122  1.00  0.74           O  
ATOM    746  OD2 ASP A  50       2.052 -11.638 -13.901  1.00  0.74           O  
ATOM    747  H   ASP A  50       1.348  -8.283 -13.598  1.00  0.74           H  
ATOM    748  HA  ASP A  50       4.255  -8.420 -13.986  1.00  0.74           H  
ATOM    749 1HB  ASP A  50       1.907  -9.715 -15.430  1.00  0.74           H  
ATOM    750 2HB  ASP A  50       3.599 -10.026 -15.799  1.00  0.74           H  
ATOM    751  N   GLY A  51       2.279  -6.553 -15.705  1.00  0.73           N  
ATOM    752  CA  GLY A  51       2.141  -5.569 -16.751  1.00  0.73           C  
ATOM    753  C   GLY A  51       2.624  -4.197 -16.306  1.00  0.73           C  
ATOM    754  O   GLY A  51       3.036  -3.412 -17.163  1.00  0.73           O  
ATOM    755  H   GLY A  51       1.553  -6.565 -15.003  1.00  0.73           H  
ATOM    756 1HA  GLY A  51       2.695  -5.892 -17.631  1.00  0.73           H  
ATOM    757 2HA  GLY A  51       1.091  -5.507 -17.038  1.00  0.73           H  
ATOM    758  N   VAL A  52       2.602  -3.922 -14.981  1.00  0.71           N  
ATOM    759  CA  VAL A  52       3.004  -2.604 -14.460  1.00  0.71           C  
ATOM    760  C   VAL A  52       4.081  -2.605 -13.378  1.00  0.71           C  
ATOM    761  O   VAL A  52       3.926  -3.259 -12.346  1.00  0.71           O  
ATOM    762  CB  VAL A  52       1.820  -1.916 -13.800  1.00  0.71           C  
ATOM    763  CG1 VAL A  52       2.206  -0.565 -13.286  1.00  0.71           C  
ATOM    764  CG2 VAL A  52       0.727  -1.866 -14.721  1.00  0.71           C  
ATOM    765  H   VAL A  52       2.218  -4.625 -14.351  1.00  0.71           H  
ATOM    766  HA  VAL A  52       3.339  -2.010 -15.296  1.00  0.71           H  
ATOM    767  HB  VAL A  52       1.516  -2.504 -12.945  1.00  0.71           H  
ATOM    768 1HG1 VAL A  52       1.346  -0.125 -12.798  1.00  0.71           H  
ATOM    769 2HG1 VAL A  52       3.005  -0.660 -12.571  1.00  0.71           H  
ATOM    770 3HG1 VAL A  52       2.530   0.068 -14.115  1.00  0.71           H  
ATOM    771 1HG2 VAL A  52      -0.119  -1.434 -14.250  1.00  0.71           H  
ATOM    772 2HG2 VAL A  52       0.985  -1.297 -15.592  1.00  0.71           H  
ATOM    773 3HG2 VAL A  52       0.509  -2.886 -14.987  1.00  0.71           H  
ATOM    774  N   ALA A  53       5.131  -1.805 -13.567  1.00  0.68           N  
ATOM    775  CA  ALA A  53       6.132  -1.659 -12.509  1.00  0.68           C  
ATOM    776  C   ALA A  53       6.003  -0.281 -11.899  1.00  0.68           C  
ATOM    777  O   ALA A  53       5.797   0.705 -12.614  1.00  0.68           O  
ATOM    778  CB  ALA A  53       7.529  -1.849 -13.003  1.00  0.68           C  
ATOM    779  H   ALA A  53       5.200  -1.291 -14.447  1.00  0.68           H  
ATOM    780  HA  ALA A  53       5.934  -2.404 -11.739  1.00  0.68           H  
ATOM    781 1HB  ALA A  53       8.216  -1.743 -12.174  1.00  0.68           H  
ATOM    782 2HB  ALA A  53       7.643  -2.844 -13.429  1.00  0.68           H  
ATOM    783 3HB  ALA A  53       7.721  -1.100 -13.735  1.00  0.68           H  
ATOM    784  N   ILE A  54       6.123  -0.221 -10.589  1.00  0.67           N  
ATOM    785  CA  ILE A  54       6.000   1.029  -9.858  1.00  0.67           C  
ATOM    786  C   ILE A  54       7.311   1.425  -9.189  1.00  0.67           C  
ATOM    787  O   ILE A  54       7.966   0.581  -8.553  1.00  0.67           O  
ATOM    788  CB  ILE A  54       4.946   0.887  -8.784  1.00  0.67           C  
ATOM    789  CG1 ILE A  54       3.617   0.364  -9.358  1.00  0.67           C  
ATOM    790  CG2 ILE A  54       4.726   2.204  -8.041  1.00  0.67           C  
ATOM    791  CD1 ILE A  54       2.973   1.229 -10.373  1.00  0.67           C  
ATOM    792  H   ILE A  54       6.289  -1.076 -10.075  1.00  0.67           H  
ATOM    793  HA  ILE A  54       5.714   1.822 -10.551  1.00  0.67           H  
ATOM    794  HB  ILE A  54       5.292   0.170  -8.097  1.00  0.67           H  
ATOM    795 1HG1 ILE A  54       3.782  -0.618  -9.799  1.00  0.67           H  
ATOM    796 2HG1 ILE A  54       2.939   0.248  -8.526  1.00  0.67           H  
ATOM    797 1HG2 ILE A  54       3.994   2.051  -7.251  1.00  0.67           H  
ATOM    798 2HG2 ILE A  54       5.660   2.528  -7.599  1.00  0.67           H  
ATOM    799 3HG2 ILE A  54       4.366   2.966  -8.732  1.00  0.67           H  
ATOM    800 1HD1 ILE A  54       2.031   0.784 -10.686  1.00  0.67           H  
ATOM    801 2HD1 ILE A  54       2.788   2.189  -9.943  1.00  0.67           H  
ATOM    802 3HD1 ILE A  54       3.627   1.332 -11.225  1.00  0.67           H  
ATOM    803  N   ASN A  55       7.678   2.700  -9.331  1.00  0.67           N  
ATOM    804  CA  ASN A  55       8.883   3.236  -8.719  1.00  0.67           C  
ATOM    805  C   ASN A  55       8.687   4.626  -8.118  1.00  0.67           C  
ATOM    806  O   ASN A  55       8.324   5.568  -8.820  1.00  0.67           O  
ATOM    807  CB  ASN A  55       9.997   3.239  -9.743  1.00  0.67           C  
ATOM    808  CG  ASN A  55      11.370   3.651  -9.257  1.00  0.67           C  
ATOM    809  OD1 ASN A  55      11.788   3.353  -8.135  1.00  0.67           O  
ATOM    810  ND2 ASN A  55      12.099   4.302 -10.131  1.00  0.67           N  
ATOM    811  H   ASN A  55       7.105   3.317  -9.910  1.00  0.67           H  
ATOM    812  HA  ASN A  55       9.158   2.581  -7.902  1.00  0.67           H  
ATOM    813 1HB  ASN A  55      10.062   2.236 -10.125  1.00  0.67           H  
ATOM    814 2HB  ASN A  55       9.714   3.888 -10.574  1.00  0.67           H  
ATOM    815 1HD2 ASN A  55      13.047   4.596  -9.899  1.00  0.67           H  
ATOM    816 2HD2 ASN A  55      11.740   4.473 -11.046  1.00  0.67           H  
ATOM    817  N   GLY A  56       8.860   4.739  -6.813  1.00  0.69           N  
ATOM    818  CA  GLY A  56       8.772   6.044  -6.171  1.00  0.69           C  
ATOM    819  C   GLY A  56      10.131   6.731  -6.270  1.00  0.69           C  
ATOM    820  O   GLY A  56      11.167   6.066  -6.296  1.00  0.69           O  
ATOM    821  H   GLY A  56       9.070   3.904  -6.269  1.00  0.69           H  
ATOM    822 1HA  GLY A  56       8.009   6.653  -6.653  1.00  0.69           H  
ATOM    823 2HA  GLY A  56       8.488   5.926  -5.126  1.00  0.69           H  
ATOM    824  N   VAL A  57      10.145   8.053  -6.234  1.00  0.72           N  
ATOM    825  CA  VAL A  57      11.410   8.788  -6.262  1.00  0.72           C  
ATOM    826  C   VAL A  57      12.113   8.876  -4.905  1.00  0.72           C  
ATOM    827  O   VAL A  57      11.533   9.305  -3.912  1.00  0.72           O  
ATOM    828  CB  VAL A  57      11.164  10.196  -6.800  1.00  0.72           C  
ATOM    829  CG1 VAL A  57      12.442  11.021  -6.724  1.00  0.72           C  
ATOM    830  CG2 VAL A  57      10.658  10.066  -8.228  1.00  0.72           C  
ATOM    831  H   VAL A  57       9.252   8.548  -6.251  1.00  0.72           H  
ATOM    832  HA  VAL A  57      12.075   8.276  -6.958  1.00  0.72           H  
ATOM    833  HB  VAL A  57      10.409  10.682  -6.186  1.00  0.72           H  
ATOM    834 1HG1 VAL A  57      12.249  12.015  -7.072  1.00  0.72           H  
ATOM    835 2HG1 VAL A  57      12.780  11.078  -5.690  1.00  0.72           H  
ATOM    836 3HG1 VAL A  57      13.218  10.559  -7.330  1.00  0.72           H  
ATOM    837 1HG2 VAL A  57      10.447  11.014  -8.632  1.00  0.72           H  
ATOM    838 2HG2 VAL A  57      11.420   9.585  -8.823  1.00  0.72           H  
ATOM    839 3HG2 VAL A  57       9.746   9.468  -8.242  1.00  0.72           H  
ATOM    840  N   GLY A  58      13.384   8.480  -4.885  1.00  0.76           N  
ATOM    841  CA  GLY A  58      14.227   8.491  -3.687  1.00  0.76           C  
ATOM    842  C   GLY A  58      15.329   9.544  -3.803  1.00  0.76           C  
ATOM    843  O   GLY A  58      15.061  10.716  -4.091  1.00  0.76           O  
ATOM    844  H   GLY A  58      13.783   8.135  -5.746  1.00  0.76           H  
ATOM    845 1HA  GLY A  58      13.614   8.693  -2.808  1.00  0.76           H  
ATOM    846 2HA  GLY A  58      14.671   7.505  -3.549  1.00  0.76           H  
ATOM    847  N   GLY A  59      16.566   9.124  -3.540  1.00  0.82           N  
ATOM    848  CA  GLY A  59      17.738   9.980  -3.716  1.00  0.82           C  
ATOM    849  C   GLY A  59      17.710  11.265  -2.915  1.00  0.82           C  
ATOM    850  O   GLY A  59      17.572  11.250  -1.693  1.00  0.82           O  
ATOM    851  H   GLY A  59      16.705   8.164  -3.258  1.00  0.82           H  
ATOM    852 1HA  GLY A  59      18.625   9.413  -3.433  1.00  0.82           H  
ATOM    853 2HA  GLY A  59      17.864  10.216  -4.768  1.00  0.82           H  
ATOM    854  N   ALA A  60      17.860  12.387  -3.623  1.00  0.89           N  
ATOM    855  CA  ALA A  60      17.901  13.715  -3.023  1.00  0.89           C  
ATOM    856  C   ALA A  60      16.525  14.300  -2.746  1.00  0.89           C  
ATOM    857  O   ALA A  60      16.424  15.432  -2.260  1.00  0.89           O  
ATOM    858  CB  ALA A  60      18.666  14.661  -3.917  1.00  0.89           C  
ATOM    859  H   ALA A  60      17.942  12.339  -4.640  1.00  0.89           H  
ATOM    860  HA  ALA A  60      18.422  13.629  -2.069  1.00  0.89           H  
ATOM    861 1HB  ALA A  60      18.724  15.638  -3.443  1.00  0.89           H  
ATOM    862 2HB  ALA A  60      19.670  14.277  -4.088  1.00  0.89           H  
ATOM    863 3HB  ALA A  60      18.148  14.750  -4.862  1.00  0.89           H  
ATOM    864  N   PHE A  61      15.453  13.577  -3.063  1.00  0.98           N  
ATOM    865  CA  PHE A  61      14.127  14.143  -2.856  1.00  0.98           C  
ATOM    866  C   PHE A  61      13.690  14.185  -1.399  1.00  0.98           C  
ATOM    867  O   PHE A  61      12.837  13.416  -0.957  1.00  0.98           O  
ATOM    868  CB  PHE A  61      13.091  13.386  -3.677  1.00  0.98           C  
ATOM    869  CG  PHE A  61      11.716  13.971  -3.558  1.00  0.98           C  
ATOM    870  CD1 PHE A  61      11.540  15.205  -2.952  1.00  0.98           C  
ATOM    871  CD2 PHE A  61      10.595  13.299  -4.036  1.00  0.98           C  
ATOM    872  CE1 PHE A  61      10.294  15.748  -2.814  1.00  0.98           C  
ATOM    873  CE2 PHE A  61       9.344  13.859  -3.901  1.00  0.98           C  
ATOM    874  CZ  PHE A  61       9.199  15.084  -3.284  1.00  0.98           C  
ATOM    875  H   PHE A  61      15.539  12.629  -3.441  1.00  0.98           H  
ATOM    876  HA  PHE A  61      14.148  15.171  -3.217  1.00  0.98           H  
ATOM    877 1HB  PHE A  61      13.380  13.391  -4.728  1.00  0.98           H  
ATOM    878 2HB  PHE A  61      13.054  12.344  -3.352  1.00  0.98           H  
ATOM    879  HD1 PHE A  61      12.406  15.744  -2.571  1.00  0.98           H  
ATOM    880  HD2 PHE A  61      10.716  12.327  -4.513  1.00  0.98           H  
ATOM    881  HE1 PHE A  61      10.175  16.706  -2.327  1.00  0.98           H  
ATOM    882  HE2 PHE A  61       8.469  13.342  -4.267  1.00  0.98           H  
ATOM    883  HZ  PHE A  61       8.218  15.532  -3.167  1.00  0.98           H  
ATOM    884  N   LYS A  62      14.258  15.123  -0.660  1.00  1.09           N  
ATOM    885  CA  LYS A  62      13.934  15.298   0.744  1.00  1.09           C  
ATOM    886  C   LYS A  62      12.637  16.083   0.879  1.00  1.09           C  
ATOM    887  O   LYS A  62      12.394  17.046   0.147  1.00  1.09           O  
ATOM    888  CB  LYS A  62      15.065  16.021   1.466  1.00  1.09           C  
ATOM    889  CG  LYS A  62      16.366  15.237   1.535  1.00  1.09           C  
ATOM    890  CD  LYS A  62      17.427  16.007   2.309  1.00  1.09           C  
ATOM    891  CE  LYS A  62      18.734  15.235   2.385  1.00  1.09           C  
ATOM    892  NZ  LYS A  62      19.778  15.989   3.131  1.00  1.09           N  
ATOM    893  H   LYS A  62      14.980  15.683  -1.109  1.00  1.09           H  
ATOM    894  HA  LYS A  62      13.789  14.318   1.197  1.00  1.09           H  
ATOM    895 1HB  LYS A  62      15.269  16.972   0.972  1.00  1.09           H  
ATOM    896 2HB  LYS A  62      14.760  16.244   2.487  1.00  1.09           H  
ATOM    897 1HG  LYS A  62      16.189  14.278   2.021  1.00  1.09           H  
ATOM    898 2HG  LYS A  62      16.728  15.050   0.521  1.00  1.09           H  
ATOM    899 1HD  LYS A  62      17.604  16.967   1.821  1.00  1.09           H  
ATOM    900 2HD  LYS A  62      17.067  16.206   3.323  1.00  1.09           H  
ATOM    901 1HE  LYS A  62      18.558  14.285   2.888  1.00  1.09           H  
ATOM    902 2HE  LYS A  62      19.093  15.038   1.374  1.00  1.09           H  
ATOM    903 1HZ  LYS A  62      20.631  15.447   3.163  1.00  1.09           H  
ATOM    904 2HZ  LYS A  62      19.955  16.869   2.666  1.00  1.09           H  
ATOM    905 3HZ  LYS A  62      19.455  16.166   4.072  1.00  1.09           H  
ATOM    906  N   LEU A  63      11.820  15.742   1.865  1.00  1.22           N  
ATOM    907  CA  LEU A  63      10.564  16.463   2.025  1.00  1.22           C  
ATOM    908  C   LEU A  63      10.695  17.701   2.893  1.00  1.22           C  
ATOM    909  O   LEU A  63      10.229  17.744   4.029  1.00  1.22           O  
ATOM    910  CB  LEU A  63       9.493  15.544   2.590  1.00  1.22           C  
ATOM    911  CG  LEU A  63       9.200  14.332   1.737  1.00  1.22           C  
ATOM    912  CD1 LEU A  63       8.025  13.530   2.386  1.00  1.22           C  
ATOM    913  CD2 LEU A  63       8.951  14.805   0.297  1.00  1.22           C  
ATOM    914  H   LEU A  63      12.048  14.970   2.473  1.00  1.22           H  
ATOM    915  HA  LEU A  63      10.230  16.786   1.041  1.00  1.22           H  
ATOM    916 1HB  LEU A  63       9.807  15.197   3.571  1.00  1.22           H  
ATOM    917 2HB  LEU A  63       8.591  16.106   2.708  1.00  1.22           H  
ATOM    918  HG  LEU A  63      10.071  13.679   1.726  1.00  1.22           H  
ATOM    919 1HD1 LEU A  63       7.798  12.653   1.812  1.00  1.22           H  
ATOM    920 2HD1 LEU A  63       8.303  13.234   3.395  1.00  1.22           H  
ATOM    921 3HD1 LEU A  63       7.144  14.159   2.428  1.00  1.22           H  
ATOM    922 1HD2 LEU A  63       8.780  13.982  -0.344  1.00  1.22           H  
ATOM    923 2HD2 LEU A  63       8.104  15.457   0.254  1.00  1.22           H  
ATOM    924 3HD2 LEU A  63       9.827  15.338  -0.049  1.00  1.22           H  
ATOM    925  N   GLU A  64      11.357  18.698   2.328  1.00  1.33           N  
ATOM    926  CA  GLU A  64      11.624  19.965   2.999  1.00  1.33           C  
ATOM    927  C   GLU A  64      10.853  21.116   2.320  1.00  1.33           C  
ATOM    928  O   GLU A  64      11.366  21.674   1.346  1.00  1.33           O  
ATOM    929  CB  GLU A  64      13.128  20.258   2.973  1.00  1.33           C  
ATOM    930  CG  GLU A  64      13.976  19.219   3.724  1.00  1.33           C  
ATOM    931  CD  GLU A  64      15.478  19.502   3.703  1.00  1.33           C  
ATOM    932  OE1 GLU A  64      15.877  20.488   3.131  1.00  1.33           O  
ATOM    933  OE2 GLU A  64      16.218  18.714   4.254  1.00  1.33           O  
ATOM    934  H   GLU A  64      11.704  18.518   1.387  1.00  1.33           H  
ATOM    935  HA  GLU A  64      11.349  19.866   4.042  1.00  1.33           H  
ATOM    936 1HB  GLU A  64      13.474  20.293   1.940  1.00  1.33           H  
ATOM    937 2HB  GLU A  64      13.316  21.237   3.419  1.00  1.33           H  
ATOM    938 1HG  GLU A  64      13.642  19.181   4.761  1.00  1.33           H  
ATOM    939 2HG  GLU A  64      13.789  18.246   3.283  1.00  1.33           H  
ATOM    940  N   PRO A  65       9.682  21.555   2.865  1.00  1.40           N  
ATOM    941  CA  PRO A  65       8.724  22.529   2.316  1.00  1.40           C  
ATOM    942  C   PRO A  65       9.334  23.835   1.830  1.00  1.40           C  
ATOM    943  O   PRO A  65       8.813  24.476   0.921  1.00  1.40           O  
ATOM    944  CB  PRO A  65       7.814  22.812   3.515  1.00  1.40           C  
ATOM    945  CG  PRO A  65       7.844  21.553   4.319  1.00  1.40           C  
ATOM    946  CD  PRO A  65       9.258  21.037   4.192  1.00  1.40           C  
ATOM    947  HA  PRO A  65       8.155  22.047   1.502  1.00  1.40           H  
ATOM    948 1HB  PRO A  65       8.192  23.686   4.070  1.00  1.40           H  
ATOM    949 2HB  PRO A  65       6.803  23.070   3.165  1.00  1.40           H  
ATOM    950 1HG  PRO A  65       7.571  21.767   5.363  1.00  1.40           H  
ATOM    951 2HG  PRO A  65       7.098  20.846   3.941  1.00  1.40           H  
ATOM    952 1HD  PRO A  65       9.897  21.430   4.998  1.00  1.40           H  
ATOM    953 2HD  PRO A  65       9.191  19.948   4.192  1.00  1.40           H  
ATOM    954  N   GLU A  66      10.460  24.231   2.411  1.00  1.41           N  
ATOM    955  CA  GLU A  66      11.130  25.472   2.031  1.00  1.41           C  
ATOM    956  C   GLU A  66      11.565  25.409   0.571  1.00  1.41           C  
ATOM    957  O   GLU A  66      11.732  26.430  -0.094  1.00  1.41           O  
ATOM    958  CB  GLU A  66      12.340  25.718   2.928  1.00  1.41           C  
ATOM    959  CG  GLU A  66      11.985  26.044   4.374  1.00  1.41           C  
ATOM    960  CD  GLU A  66      13.195  26.258   5.260  1.00  1.41           C  
ATOM    961  OE1 GLU A  66      14.294  26.057   4.799  1.00  1.41           O  
ATOM    962  OE2 GLU A  66      13.013  26.624   6.398  1.00  1.41           O  
ATOM    963  H   GLU A  66      10.867  23.672   3.144  1.00  1.41           H  
ATOM    964  HA  GLU A  66      10.431  26.298   2.151  1.00  1.41           H  
ATOM    965 1HB  GLU A  66      12.977  24.832   2.927  1.00  1.41           H  
ATOM    966 2HB  GLU A  66      12.928  26.546   2.528  1.00  1.41           H  
ATOM    967 1HG  GLU A  66      11.373  26.945   4.388  1.00  1.41           H  
ATOM    968 2HG  GLU A  66      11.386  25.226   4.775  1.00  1.41           H  
ATOM    969  N   SER A  67      11.731  24.195   0.056  1.00  1.35           N  
ATOM    970  CA  SER A  67      12.131  23.962  -1.314  1.00  1.35           C  
ATOM    971  C   SER A  67      11.108  24.547  -2.289  1.00  1.35           C  
ATOM    972  O   SER A  67      11.456  24.923  -3.408  1.00  1.35           O  
ATOM    973  CB  SER A  67      12.236  22.476  -1.547  1.00  1.35           C  
ATOM    974  OG  SER A  67      13.226  21.914  -0.747  1.00  1.35           O  
ATOM    975  H   SER A  67      11.564  23.378   0.642  1.00  1.35           H  
ATOM    976  HA  SER A  67      13.097  24.436  -1.485  1.00  1.35           H  
ATOM    977 1HB  SER A  67      11.276  22.010  -1.330  1.00  1.35           H  
ATOM    978 2HB  SER A  67      12.466  22.289  -2.571  1.00  1.35           H  
ATOM    979  HG  SER A  67      12.817  21.838   0.151  1.00  1.35           H  
ATOM    980  N   LEU A  68       9.858  24.705  -1.845  1.00  1.25           N  
ATOM    981  CA  LEU A  68       8.789  25.236  -2.676  1.00  1.25           C  
ATOM    982  C   LEU A  68       9.027  26.687  -3.062  1.00  1.25           C  
ATOM    983  O   LEU A  68       8.403  27.198  -3.989  1.00  1.25           O  
ATOM    984  CB  LEU A  68       7.440  25.137  -1.969  1.00  1.25           C  
ATOM    985  CG  LEU A  68       6.861  23.746  -1.744  1.00  1.25           C  
ATOM    986  CD1 LEU A  68       5.603  23.861  -0.872  1.00  1.25           C  
ATOM    987  CD2 LEU A  68       6.512  23.136  -3.101  1.00  1.25           C  
ATOM    988  H   LEU A  68       9.625  24.445  -0.886  1.00  1.25           H  
ATOM    989  HA  LEU A  68       8.737  24.643  -3.583  1.00  1.25           H  
ATOM    990 1HB  LEU A  68       7.509  25.642  -1.003  1.00  1.25           H  
ATOM    991 2HB  LEU A  68       6.732  25.658  -2.580  1.00  1.25           H  
ATOM    992  HG  LEU A  68       7.590  23.114  -1.223  1.00  1.25           H  
ATOM    993 1HD1 LEU A  68       5.183  22.866  -0.710  1.00  1.25           H  
ATOM    994 2HD1 LEU A  68       5.873  24.305   0.091  1.00  1.25           H  
ATOM    995 3HD1 LEU A  68       4.864  24.490  -1.368  1.00  1.25           H  
ATOM    996 1HD2 LEU A  68       6.087  22.161  -2.952  1.00  1.25           H  
ATOM    997 2HD2 LEU A  68       5.786  23.767  -3.616  1.00  1.25           H  
ATOM    998 3HD2 LEU A  68       7.412  23.053  -3.716  1.00  1.25           H  
ATOM    999  N   LEU A  69       9.901  27.375  -2.321  1.00  1.12           N  
ATOM   1000  CA  LEU A  69      10.177  28.785  -2.536  1.00  1.12           C  
ATOM   1001  C   LEU A  69      11.153  28.979  -3.705  1.00  1.12           C  
ATOM   1002  O   LEU A  69      11.391  30.102  -4.156  1.00  1.12           O  
ATOM   1003  CB  LEU A  69      10.747  29.366  -1.248  1.00  1.12           C  
ATOM   1004  CG  LEU A  69       9.709  29.693  -0.169  1.00  1.12           C  
ATOM   1005  CD1 LEU A  69       8.823  28.458   0.064  1.00  1.12           C  
ATOM   1006  CD2 LEU A  69      10.428  30.045   1.110  1.00  1.12           C  
ATOM   1007  H   LEU A  69      10.414  26.904  -1.573  1.00  1.12           H  
ATOM   1008  HA  LEU A  69       9.243  29.289  -2.777  1.00  1.12           H  
ATOM   1009 1HB  LEU A  69      11.471  28.681  -0.835  1.00  1.12           H  
ATOM   1010 2HB  LEU A  69      11.263  30.291  -1.492  1.00  1.12           H  
ATOM   1011  HG  LEU A  69       9.082  30.523  -0.487  1.00  1.12           H  
ATOM   1012 1HD1 LEU A  69       8.088  28.673   0.836  1.00  1.12           H  
ATOM   1013 2HD1 LEU A  69       8.310  28.207  -0.852  1.00  1.12           H  
ATOM   1014 3HD1 LEU A  69       9.436  27.621   0.372  1.00  1.12           H  
ATOM   1015 1HD2 LEU A  69       9.700  30.268   1.890  1.00  1.12           H  
ATOM   1016 2HD2 LEU A  69      11.046  29.195   1.418  1.00  1.12           H  
ATOM   1017 3HD2 LEU A  69      11.061  30.916   0.944  1.00  1.12           H  
ATOM   1018  N   ASN A  70      11.739  27.878  -4.180  1.00  1.00           N  
ATOM   1019  CA  ASN A  70      12.641  27.877  -5.323  1.00  1.00           C  
ATOM   1020  C   ASN A  70      11.812  28.275  -6.542  1.00  1.00           C  
ATOM   1021  O   ASN A  70      10.658  27.865  -6.625  1.00  1.00           O  
ATOM   1022  CB  ASN A  70      13.243  26.495  -5.539  1.00  1.00           C  
ATOM   1023  CG  ASN A  70      14.337  26.458  -6.594  1.00  1.00           C  
ATOM   1024  OD1 ASN A  70      14.075  26.474  -7.814  1.00  1.00           O  
ATOM   1025  ND2 ASN A  70      15.572  26.415  -6.145  1.00  1.00           N  
ATOM   1026  H   ASN A  70      11.521  26.973  -3.760  1.00  1.00           H  
ATOM   1027  HA  ASN A  70      13.431  28.597  -5.143  1.00  1.00           H  
ATOM   1028 1HB  ASN A  70      13.644  26.119  -4.595  1.00  1.00           H  
ATOM   1029 2HB  ASN A  70      12.456  25.819  -5.835  1.00  1.00           H  
ATOM   1030 1HD2 ASN A  70      16.338  26.390  -6.789  1.00  1.00           H  
ATOM   1031 2HD2 ASN A  70      15.743  26.405  -5.160  1.00  1.00           H  
ATOM   1032  N   PRO A  71      12.310  29.066  -7.504  1.00  0.90           N  
ATOM   1033  CA  PRO A  71      11.601  29.395  -8.736  1.00  0.90           C  
ATOM   1034  C   PRO A  71      10.961  28.175  -9.436  1.00  0.90           C  
ATOM   1035  O   PRO A  71       9.890  28.317 -10.036  1.00  0.90           O  
ATOM   1036  CB  PRO A  71      12.719  30.018  -9.574  1.00  0.90           C  
ATOM   1037  CG  PRO A  71      13.628  30.674  -8.545  1.00  0.90           C  
ATOM   1038  CD  PRO A  71      13.625  29.740  -7.360  1.00  0.90           C  
ATOM   1039  HA  PRO A  71      10.833  30.146  -8.506  1.00  0.90           H  
ATOM   1040 1HB  PRO A  71      13.225  29.233 -10.162  1.00  0.90           H  
ATOM   1041 2HB  PRO A  71      12.297  30.735 -10.291  1.00  0.90           H  
ATOM   1042 1HG  PRO A  71      14.634  30.814  -8.969  1.00  0.90           H  
ATOM   1043 2HG  PRO A  71      13.248  31.674  -8.291  1.00  0.90           H  
ATOM   1044 1HD  PRO A  71      14.459  29.046  -7.438  1.00  0.90           H  
ATOM   1045 2HD  PRO A  71      13.657  30.345  -6.439  1.00  0.90           H  
ATOM   1046  N   ASP A  72      11.590  26.988  -9.337  1.00  0.81           N  
ATOM   1047  CA  ASP A  72      11.068  25.753  -9.935  1.00  0.81           C  
ATOM   1048  C   ASP A  72      10.227  24.915  -8.949  1.00  0.81           C  
ATOM   1049  O   ASP A  72       9.768  23.824  -9.276  1.00  0.81           O  
ATOM   1050  CB  ASP A  72      12.229  24.898 -10.486  1.00  0.81           C  
ATOM   1051  CG  ASP A  72      12.908  25.443 -11.794  1.00  0.81           C  
ATOM   1052  OD1 ASP A  72      12.204  25.745 -12.758  1.00  0.81           O  
ATOM   1053  OD2 ASP A  72      14.106  25.539 -11.818  1.00  0.81           O  
ATOM   1054  H   ASP A  72      12.469  26.917  -8.824  1.00  0.81           H  
ATOM   1055  HA  ASP A  72      10.424  26.027 -10.770  1.00  0.81           H  
ATOM   1056 1HB  ASP A  72      13.001  24.820  -9.713  1.00  0.81           H  
ATOM   1057 2HB  ASP A  72      11.886  23.903 -10.676  1.00  0.81           H  
ATOM   1058  N   GLY A  73      10.055  25.393  -7.720  1.00  0.75           N  
ATOM   1059  CA  GLY A  73       9.290  24.680  -6.689  1.00  0.75           C  
ATOM   1060  C   GLY A  73      10.085  23.581  -5.964  1.00  0.75           C  
ATOM   1061  O   GLY A  73       9.565  22.869  -5.103  1.00  0.75           O  
ATOM   1062  H   GLY A  73      10.419  26.303  -7.471  1.00  0.75           H  
ATOM   1063 1HA  GLY A  73       8.932  25.405  -5.958  1.00  0.75           H  
ATOM   1064 2HA  GLY A  73       8.407  24.243  -7.147  1.00  0.75           H  
ATOM   1065  N   CYS A  74      11.341  23.406  -6.338  1.00  0.71           N  
ATOM   1066  CA  CYS A  74      12.166  22.366  -5.752  1.00  0.71           C  
ATOM   1067  C   CYS A  74      13.649  22.556  -6.018  1.00  0.71           C  
ATOM   1068  O   CYS A  74      14.037  23.299  -6.918  1.00  0.71           O  
ATOM   1069  CB  CYS A  74      11.717  21.043  -6.304  1.00  0.71           C  
ATOM   1070  SG  CYS A  74      11.813  21.047  -8.050  1.00  0.71           S  
ATOM   1071  H   CYS A  74      11.722  24.008  -7.048  1.00  0.71           H  
ATOM   1072  HA  CYS A  74      11.998  22.374  -4.685  1.00  0.71           H  
ATOM   1073 1HB  CYS A  74      12.355  20.252  -5.924  1.00  0.71           H  
ATOM   1074 2HB  CYS A  74      10.692  20.824  -6.009  1.00  0.71           H  
ATOM   1075  HG  CYS A  74      13.148  21.141  -8.101  1.00  0.71           H  
ATOM   1076  N   SER A  75      14.483  21.832  -5.272  1.00  0.68           N  
ATOM   1077  CA  SER A  75      15.915  21.900  -5.508  1.00  0.68           C  
ATOM   1078  C   SER A  75      16.311  21.204  -6.786  1.00  0.68           C  
ATOM   1079  O   SER A  75      15.680  20.217  -7.186  1.00  0.68           O  
ATOM   1080  CB  SER A  75      16.667  21.242  -4.366  1.00  0.68           C  
ATOM   1081  OG  SER A  75      16.444  19.835  -4.336  1.00  0.68           O  
ATOM   1082  H   SER A  75      14.121  21.243  -4.537  1.00  0.68           H  
ATOM   1083  HA  SER A  75      16.205  22.950  -5.581  1.00  0.68           H  
ATOM   1084 1HB  SER A  75      17.733  21.444  -4.460  1.00  0.68           H  
ATOM   1085 2HB  SER A  75      16.334  21.681  -3.427  1.00  0.68           H  
ATOM   1086  HG  SER A  75      16.668  19.557  -3.435  1.00  0.68           H  
ATOM   1087  N   GLU A  76      17.446  21.626  -7.336  1.00  0.66           N  
ATOM   1088  CA  GLU A  76      17.998  21.002  -8.521  1.00  0.66           C  
ATOM   1089  C   GLU A  76      18.360  19.558  -8.253  1.00  0.66           C  
ATOM   1090  O   GLU A  76      18.189  18.701  -9.112  1.00  0.66           O  
ATOM   1091  CB  GLU A  76      19.220  21.782  -9.002  1.00  0.66           C  
ATOM   1092  CG  GLU A  76      18.890  23.162  -9.571  1.00  0.66           C  
ATOM   1093  CD  GLU A  76      20.114  23.949  -9.990  1.00  0.66           C  
ATOM   1094  OE1 GLU A  76      21.206  23.500  -9.736  1.00  0.66           O  
ATOM   1095  OE2 GLU A  76      19.949  25.001 -10.564  1.00  0.66           O  
ATOM   1096  H   GLU A  76      17.912  22.431  -6.940  1.00  0.66           H  
ATOM   1097  HA  GLU A  76      17.247  21.021  -9.305  1.00  0.66           H  
ATOM   1098 1HB  GLU A  76      19.917  21.913  -8.173  1.00  0.66           H  
ATOM   1099 2HB  GLU A  76      19.736  21.208  -9.775  1.00  0.66           H  
ATOM   1100 1HG  GLU A  76      18.240  23.035 -10.437  1.00  0.66           H  
ATOM   1101 2HG  GLU A  76      18.338  23.727  -8.819  1.00  0.66           H  
ATOM   1102  N   ALA A  77      18.862  19.281  -7.050  1.00  0.65           N  
ATOM   1103  CA  ALA A  77      19.259  17.924  -6.719  1.00  0.65           C  
ATOM   1104  C   ALA A  77      18.068  16.973  -6.770  1.00  0.65           C  
ATOM   1105  O   ALA A  77      18.174  15.858  -7.300  1.00  0.65           O  
ATOM   1106  CB  ALA A  77      19.890  17.900  -5.343  1.00  0.65           C  
ATOM   1107  H   ALA A  77      18.971  20.022  -6.377  1.00  0.65           H  
ATOM   1108  HA  ALA A  77      19.990  17.595  -7.458  1.00  0.65           H  
ATOM   1109 1HB  ALA A  77      20.212  16.890  -5.109  1.00  0.65           H  
ATOM   1110 2HB  ALA A  77      20.751  18.567  -5.327  1.00  0.65           H  
ATOM   1111 3HB  ALA A  77      19.159  18.231  -4.605  1.00  0.65           H  
ATOM   1112  N   ALA A  78      16.912  17.402  -6.242  1.00  0.64           N  
ATOM   1113  CA  ALA A  78      15.744  16.526  -6.300  1.00  0.64           C  
ATOM   1114  C   ALA A  78      15.332  16.304  -7.757  1.00  0.64           C  
ATOM   1115  O   ALA A  78      14.987  15.183  -8.151  1.00  0.64           O  
ATOM   1116  CB  ALA A  78      14.614  17.099  -5.482  1.00  0.64           C  
ATOM   1117  H   ALA A  78      16.833  18.323  -5.796  1.00  0.64           H  
ATOM   1118  HA  ALA A  78      16.016  15.557  -5.882  1.00  0.64           H  
ATOM   1119 1HB  ALA A  78      13.755  16.432  -5.519  1.00  0.64           H  
ATOM   1120 2HB  ALA A  78      14.946  17.216  -4.450  1.00  0.64           H  
ATOM   1121 3HB  ALA A  78      14.355  18.070  -5.883  1.00  0.64           H  
ATOM   1122  N   ILE A  79      15.430  17.356  -8.578  1.00  0.63           N  
ATOM   1123  CA  ILE A  79      15.056  17.236  -9.983  1.00  0.63           C  
ATOM   1124  C   ILE A  79      15.975  16.245 -10.679  1.00  0.63           C  
ATOM   1125  O   ILE A  79      15.514  15.354 -11.400  1.00  0.63           O  
ATOM   1126  CB  ILE A  79      15.143  18.586 -10.721  1.00  0.63           C  
ATOM   1127  CG1 ILE A  79      14.104  19.552 -10.201  1.00  0.63           C  
ATOM   1128  CG2 ILE A  79      14.915  18.362 -12.191  1.00  0.63           C  
ATOM   1129  CD1 ILE A  79      14.304  21.000 -10.672  1.00  0.63           C  
ATOM   1130  H   ILE A  79      15.725  18.264  -8.208  1.00  0.63           H  
ATOM   1131  HA  ILE A  79      14.033  16.862 -10.044  1.00  0.63           H  
ATOM   1132  HB  ILE A  79      16.126  19.024 -10.566  1.00  0.63           H  
ATOM   1133 1HG1 ILE A  79      13.124  19.213 -10.532  1.00  0.63           H  
ATOM   1134 2HG1 ILE A  79      14.132  19.531  -9.115  1.00  0.63           H  
ATOM   1135 1HG2 ILE A  79      14.980  19.307 -12.727  1.00  0.63           H  
ATOM   1136 2HG2 ILE A  79      15.666  17.679 -12.571  1.00  0.63           H  
ATOM   1137 3HG2 ILE A  79      13.931  17.938 -12.318  1.00  0.63           H  
ATOM   1138 1HD1 ILE A  79      13.529  21.645 -10.275  1.00  0.63           H  
ATOM   1139 2HD1 ILE A  79      15.266  21.362 -10.333  1.00  0.63           H  
ATOM   1140 3HD1 ILE A  79      14.272  21.036 -11.758  1.00  0.63           H  
ATOM   1141  N   ASP A  80      17.285  16.387 -10.445  1.00  0.63           N  
ATOM   1142  CA  ASP A  80      18.274  15.504 -11.047  1.00  0.63           C  
ATOM   1143  C   ASP A  80      18.053  14.057 -10.632  1.00  0.63           C  
ATOM   1144  O   ASP A  80      18.215  13.153 -11.452  1.00  0.63           O  
ATOM   1145  CB  ASP A  80      19.696  15.951 -10.703  1.00  0.63           C  
ATOM   1146  CG  ASP A  80      20.136  17.244 -11.463  1.00  0.63           C  
ATOM   1147  OD1 ASP A  80      19.457  17.644 -12.409  1.00  0.63           O  
ATOM   1148  OD2 ASP A  80      21.167  17.786 -11.126  1.00  0.63           O  
ATOM   1149  H   ASP A  80      17.598  17.142  -9.839  1.00  0.63           H  
ATOM   1150  HA  ASP A  80      18.165  15.563 -12.127  1.00  0.63           H  
ATOM   1151 1HB  ASP A  80      19.757  16.141  -9.629  1.00  0.63           H  
ATOM   1152 2HB  ASP A  80      20.397  15.151 -10.935  1.00  0.63           H  
ATOM   1153  N   THR A  81      17.633  13.828  -9.380  1.00  0.62           N  
ATOM   1154  CA  THR A  81      17.346  12.468  -8.939  1.00  0.62           C  
ATOM   1155  C   THR A  81      16.235  11.857  -9.771  1.00  0.62           C  
ATOM   1156  O   THR A  81      16.336  10.708 -10.212  1.00  0.62           O  
ATOM   1157  CB  THR A  81      16.903  12.403  -7.472  1.00  0.62           C  
ATOM   1158  OG1 THR A  81      17.971  12.845  -6.608  1.00  0.62           O  
ATOM   1159  CG2 THR A  81      16.501  10.996  -7.152  1.00  0.62           C  
ATOM   1160  H   THR A  81      17.544  14.603  -8.722  1.00  0.62           H  
ATOM   1161  HA  THR A  81      18.242  11.866  -9.063  1.00  0.62           H  
ATOM   1162  HB  THR A  81      16.046  13.054  -7.325  1.00  0.62           H  
ATOM   1163  HG1 THR A  81      18.248  13.745  -6.896  1.00  0.62           H  
ATOM   1164 1HG2 THR A  81      16.175  10.961  -6.150  1.00  0.62           H  
ATOM   1165 2HG2 THR A  81      15.688  10.690  -7.808  1.00  0.62           H  
ATOM   1166 3HG2 THR A  81      17.349  10.329  -7.292  1.00  0.62           H  
ATOM   1167  N   ILE A  82      15.182  12.624 -10.003  1.00  0.62           N  
ATOM   1168  CA  ILE A  82      14.062  12.120 -10.770  1.00  0.62           C  
ATOM   1169  C   ILE A  82      14.492  11.835 -12.180  1.00  0.62           C  
ATOM   1170  O   ILE A  82      14.101  10.819 -12.752  1.00  0.62           O  
ATOM   1171  CB  ILE A  82      12.927  13.093 -10.796  1.00  0.62           C  
ATOM   1172  CG1 ILE A  82      12.457  13.190  -9.517  1.00  0.62           C  
ATOM   1173  CG2 ILE A  82      11.812  12.553 -11.695  1.00  0.62           C  
ATOM   1174  CD1 ILE A  82      11.583  14.222  -9.344  1.00  0.62           C  
ATOM   1175  H   ILE A  82      15.153  13.568  -9.603  1.00  0.62           H  
ATOM   1176  HA  ILE A  82      13.715  11.195 -10.315  1.00  0.62           H  
ATOM   1177  HB  ILE A  82      13.279  14.065 -11.116  1.00  0.62           H  
ATOM   1178 1HG1 ILE A  82      11.987  12.294  -9.288  1.00  0.62           H  
ATOM   1179 2HG1 ILE A  82      13.297  13.335  -8.837  1.00  0.62           H  
ATOM   1180 1HG2 ILE A  82      10.968  13.240 -11.687  1.00  0.62           H  
ATOM   1181 2HG2 ILE A  82      12.183  12.439 -12.710  1.00  0.62           H  
ATOM   1182 3HG2 ILE A  82      11.490  11.589 -11.318  1.00  0.62           H  
ATOM   1183 1HD1 ILE A  82      11.269  14.212  -8.303  1.00  0.62           H  
ATOM   1184 2HD1 ILE A  82      12.095  15.152  -9.584  1.00  0.62           H  
ATOM   1185 3HD1 ILE A  82      10.727  14.101 -10.001  1.00  0.62           H  
ATOM   1186  N   ILE A  83      15.285  12.735 -12.750  1.00  0.62           N  
ATOM   1187  CA  ILE A  83      15.760  12.529 -14.098  1.00  0.62           C  
ATOM   1188  C   ILE A  83      16.572  11.262 -14.149  1.00  0.62           C  
ATOM   1189  O   ILE A  83      16.377  10.452 -15.049  1.00  0.62           O  
ATOM   1190  CB  ILE A  83      16.582  13.700 -14.601  1.00  0.62           C  
ATOM   1191  CG1 ILE A  83      15.671  14.860 -14.746  1.00  0.62           C  
ATOM   1192  CG2 ILE A  83      17.216  13.334 -15.942  1.00  0.62           C  
ATOM   1193  CD1 ILE A  83      16.363  16.102 -14.945  1.00  0.62           C  
ATOM   1194  H   ILE A  83      15.552  13.574 -12.232  1.00  0.62           H  
ATOM   1195  HA  ILE A  83      14.910  12.410 -14.748  1.00  0.62           H  
ATOM   1196  HB  ILE A  83      17.352  13.957 -13.876  1.00  0.62           H  
ATOM   1197 1HG1 ILE A  83      14.995  14.697 -15.590  1.00  0.62           H  
ATOM   1198 2HG1 ILE A  83      15.077  14.947 -13.841  1.00  0.62           H  
ATOM   1199 1HG2 ILE A  83      17.795  14.176 -16.316  1.00  0.62           H  
ATOM   1200 2HG2 ILE A  83      17.877  12.473 -15.810  1.00  0.62           H  
ATOM   1201 3HG2 ILE A  83      16.435  13.083 -16.661  1.00  0.62           H  
ATOM   1202 1HD1 ILE A  83      15.635  16.871 -15.009  1.00  0.62           H  
ATOM   1203 2HD1 ILE A  83      17.020  16.291 -14.097  1.00  0.62           H  
ATOM   1204 3HD1 ILE A  83      16.949  16.060 -15.859  1.00  0.62           H  
ATOM   1205  N   ALA A  84      17.445  11.050 -13.165  1.00  0.63           N  
ATOM   1206  CA  ALA A  84      18.217   9.825 -13.143  1.00  0.63           C  
ATOM   1207  C   ALA A  84      17.272   8.627 -13.130  1.00  0.63           C  
ATOM   1208  O   ALA A  84      17.507   7.646 -13.830  1.00  0.63           O  
ATOM   1209  CB  ALA A  84      19.127   9.794 -11.924  1.00  0.63           C  
ATOM   1210  H   ALA A  84      17.587  11.752 -12.443  1.00  0.63           H  
ATOM   1211  HA  ALA A  84      18.822   9.782 -14.050  1.00  0.63           H  
ATOM   1212 1HB  ALA A  84      19.709   8.874 -11.930  1.00  0.63           H  
ATOM   1213 2HB  ALA A  84      19.797  10.654 -11.954  1.00  0.63           H  
ATOM   1214 3HB  ALA A  84      18.529   9.837 -11.022  1.00  0.63           H  
ATOM   1215  N   GLN A  85      16.160   8.712 -12.393  1.00  0.63           N  
ATOM   1216  CA  GLN A  85      15.224   7.597 -12.404  1.00  0.63           C  
ATOM   1217  C   GLN A  85      14.549   7.474 -13.777  1.00  0.63           C  
ATOM   1218  O   GLN A  85      14.351   6.368 -14.276  1.00  0.63           O  
ATOM   1219  CB  GLN A  85      14.187   7.735 -11.285  1.00  0.63           C  
ATOM   1220  CG  GLN A  85      14.779   7.615  -9.878  1.00  0.63           C  
ATOM   1221  CD  GLN A  85      15.454   6.256  -9.603  1.00  0.63           C  
ATOM   1222  OE1 GLN A  85      14.880   5.173  -9.788  1.00  0.63           O  
ATOM   1223  NE2 GLN A  85      16.704   6.314  -9.143  1.00  0.63           N  
ATOM   1224  H   GLN A  85      15.995   9.529 -11.804  1.00  0.63           H  
ATOM   1225  HA  GLN A  85      15.783   6.681 -12.225  1.00  0.63           H  
ATOM   1226 1HB  GLN A  85      13.705   8.706 -11.360  1.00  0.63           H  
ATOM   1227 2HB  GLN A  85      13.418   6.977 -11.405  1.00  0.63           H  
ATOM   1228 1HG  GLN A  85      15.530   8.392  -9.756  1.00  0.63           H  
ATOM   1229 2HG  GLN A  85      13.978   7.756  -9.151  1.00  0.63           H  
ATOM   1230 1HE2 GLN A  85      17.204   5.471  -8.941  1.00  0.63           H  
ATOM   1231 2HE2 GLN A  85      17.151   7.198  -9.010  1.00  0.63           H  
ATOM   1232  N   LEU A  86      14.262   8.596 -14.445  1.00  0.64           N  
ATOM   1233  CA  LEU A  86      13.644   8.509 -15.769  1.00  0.64           C  
ATOM   1234  C   LEU A  86      14.620   7.813 -16.731  1.00  0.64           C  
ATOM   1235  O   LEU A  86      14.212   6.991 -17.562  1.00  0.64           O  
ATOM   1236  CB  LEU A  86      13.326   9.911 -16.329  1.00  0.64           C  
ATOM   1237  CG  LEU A  86      12.219  10.771 -15.637  1.00  0.64           C  
ATOM   1238  CD1 LEU A  86      12.234  12.215 -16.189  1.00  0.64           C  
ATOM   1239  CD2 LEU A  86      10.887  10.180 -15.929  1.00  0.64           C  
ATOM   1240  H   LEU A  86      14.436   9.501 -14.011  1.00  0.64           H  
ATOM   1241  HA  LEU A  86      12.730   7.922 -15.699  1.00  0.64           H  
ATOM   1242 1HB  LEU A  86      14.240  10.495 -16.367  1.00  0.64           H  
ATOM   1243 2HB  LEU A  86      12.983   9.764 -17.325  1.00  0.64           H  
ATOM   1244  HG  LEU A  86      12.397  10.794 -14.567  1.00  0.64           H  
ATOM   1245 1HD1 LEU A  86      11.451  12.799 -15.699  1.00  0.64           H  
ATOM   1246 2HD1 LEU A  86      13.181  12.685 -16.010  1.00  0.64           H  
ATOM   1247 3HD1 LEU A  86      12.051  12.189 -17.261  1.00  0.64           H  
ATOM   1248 1HD2 LEU A  86      10.107  10.774 -15.451  1.00  0.64           H  
ATOM   1249 2HD2 LEU A  86      10.732  10.182 -17.007  1.00  0.64           H  
ATOM   1250 3HD2 LEU A  86      10.859   9.163 -15.553  1.00  0.64           H  
ATOM   1251  N   GLU A  87      15.919   8.144 -16.597  1.00  0.66           N  
ATOM   1252  CA  GLU A  87      16.966   7.569 -17.435  1.00  0.66           C  
ATOM   1253  C   GLU A  87      17.132   6.085 -17.158  1.00  0.66           C  
ATOM   1254  O   GLU A  87      17.193   5.289 -18.090  1.00  0.66           O  
ATOM   1255  CB  GLU A  87      18.314   8.280 -17.192  1.00  0.66           C  
ATOM   1256  CG  GLU A  87      18.406   9.730 -17.694  1.00  0.66           C  
ATOM   1257  CD  GLU A  87      19.667  10.444 -17.270  1.00  0.66           C  
ATOM   1258  OE1 GLU A  87      20.417   9.898 -16.493  1.00  0.66           O  
ATOM   1259  OE2 GLU A  87      19.884  11.543 -17.734  1.00  0.66           O  
ATOM   1260  H   GLU A  87      16.172   8.837 -15.894  1.00  0.66           H  
ATOM   1261  HA  GLU A  87      16.682   7.686 -18.477  1.00  0.66           H  
ATOM   1262 1HB  GLU A  87      18.524   8.292 -16.126  1.00  0.66           H  
ATOM   1263 2HB  GLU A  87      19.110   7.710 -17.671  1.00  0.66           H  
ATOM   1264 1HG  GLU A  87      18.400   9.716 -18.766  1.00  0.66           H  
ATOM   1265 2HG  GLU A  87      17.532  10.285 -17.355  1.00  0.66           H  
ATOM   1266  N   LEU A  88      17.125   5.696 -15.881  1.00  0.67           N  
ATOM   1267  CA  LEU A  88      17.292   4.293 -15.525  1.00  0.67           C  
ATOM   1268  C   LEU A  88      16.140   3.462 -16.038  1.00  0.67           C  
ATOM   1269  O   LEU A  88      16.327   2.344 -16.525  1.00  0.67           O  
ATOM   1270  CB  LEU A  88      17.413   4.148 -14.009  1.00  0.67           C  
ATOM   1271  CG  LEU A  88      18.718   4.698 -13.418  1.00  0.67           C  
ATOM   1272  CD1 LEU A  88      18.616   4.703 -11.905  1.00  0.67           C  
ATOM   1273  CD2 LEU A  88      19.881   3.842 -13.903  1.00  0.67           C  
ATOM   1274  H   LEU A  88      17.064   6.399 -15.144  1.00  0.67           H  
ATOM   1275  HA  LEU A  88      18.211   3.931 -15.985  1.00  0.67           H  
ATOM   1276 1HB  LEU A  88      16.586   4.688 -13.546  1.00  0.67           H  
ATOM   1277 2HB  LEU A  88      17.330   3.097 -13.744  1.00  0.67           H  
ATOM   1278  HG  LEU A  88      18.877   5.711 -13.752  1.00  0.67           H  
ATOM   1279 1HD1 LEU A  88      19.535   5.101 -11.479  1.00  0.67           H  
ATOM   1280 2HD1 LEU A  88      17.780   5.332 -11.614  1.00  0.67           H  
ATOM   1281 3HD1 LEU A  88      18.453   3.689 -11.544  1.00  0.67           H  
ATOM   1282 1HD2 LEU A  88      20.812   4.230 -13.492  1.00  0.67           H  
ATOM   1283 2HD2 LEU A  88      19.740   2.813 -13.574  1.00  0.67           H  
ATOM   1284 3HD2 LEU A  88      19.926   3.872 -14.997  1.00  0.67           H  
ATOM   1285  N   ILE A  89      14.937   4.015 -15.982  1.00  0.68           N  
ATOM   1286  CA  ILE A  89      13.800   3.286 -16.491  1.00  0.68           C  
ATOM   1287  C   ILE A  89      13.967   3.109 -17.993  1.00  0.68           C  
ATOM   1288  O   ILE A  89      13.791   2.011 -18.510  1.00  0.68           O  
ATOM   1289  CB  ILE A  89      12.488   4.008 -16.177  1.00  0.68           C  
ATOM   1290  CG1 ILE A  89      12.246   4.003 -14.660  1.00  0.68           C  
ATOM   1291  CG2 ILE A  89      11.359   3.334 -16.872  1.00  0.68           C  
ATOM   1292  CD1 ILE A  89      11.115   4.928 -14.208  1.00  0.68           C  
ATOM   1293  H   ILE A  89      14.806   4.935 -15.557  1.00  0.68           H  
ATOM   1294  HA  ILE A  89      13.774   2.302 -16.023  1.00  0.68           H  
ATOM   1295  HB  ILE A  89      12.559   5.051 -16.500  1.00  0.68           H  
ATOM   1296 1HG1 ILE A  89      12.040   3.002 -14.362  1.00  0.68           H  
ATOM   1297 2HG1 ILE A  89      13.156   4.304 -14.161  1.00  0.68           H  
ATOM   1298 1HG2 ILE A  89      10.457   3.866 -16.626  1.00  0.68           H  
ATOM   1299 2HG2 ILE A  89      11.521   3.356 -17.950  1.00  0.68           H  
ATOM   1300 3HG2 ILE A  89      11.285   2.299 -16.534  1.00  0.68           H  
ATOM   1301 1HD1 ILE A  89      11.009   4.870 -13.126  1.00  0.68           H  
ATOM   1302 2HD1 ILE A  89      11.353   5.953 -14.496  1.00  0.68           H  
ATOM   1303 3HD1 ILE A  89      10.182   4.624 -14.677  1.00  0.68           H  
ATOM   1304  N   ALA A  90      14.328   4.184 -18.702  1.00  0.68           N  
ATOM   1305  CA  ALA A  90      14.534   4.096 -20.144  1.00  0.68           C  
ATOM   1306  C   ALA A  90      15.662   3.125 -20.524  1.00  0.68           C  
ATOM   1307  O   ALA A  90      15.561   2.419 -21.524  1.00  0.68           O  
ATOM   1308  CB  ALA A  90      14.855   5.476 -20.695  1.00  0.68           C  
ATOM   1309  H   ALA A  90      14.451   5.084 -18.237  1.00  0.68           H  
ATOM   1310  HA  ALA A  90      13.612   3.734 -20.593  1.00  0.68           H  
ATOM   1311 1HB  ALA A  90      14.977   5.421 -21.773  1.00  0.68           H  
ATOM   1312 2HB  ALA A  90      14.041   6.160 -20.451  1.00  0.68           H  
ATOM   1313 3HB  ALA A  90      15.777   5.838 -20.244  1.00  0.68           H  
ATOM   1314  N   GLU A  91      16.743   3.079 -19.742  1.00  0.69           N  
ATOM   1315  CA  GLU A  91      17.848   2.168 -20.048  1.00  0.69           C  
ATOM   1316  C   GLU A  91      17.486   0.706 -19.804  1.00  0.69           C  
ATOM   1317  O   GLU A  91      17.857  -0.176 -20.581  1.00  0.69           O  
ATOM   1318  CB  GLU A  91      19.094   2.511 -19.214  1.00  0.69           C  
ATOM   1319  CG  GLU A  91      19.801   3.826 -19.592  1.00  0.69           C  
ATOM   1320  CD  GLU A  91      20.979   4.154 -18.684  1.00  0.69           C  
ATOM   1321  OE1 GLU A  91      21.201   3.438 -17.734  1.00  0.69           O  
ATOM   1322  OE2 GLU A  91      21.655   5.121 -18.951  1.00  0.69           O  
ATOM   1323  H   GLU A  91      16.809   3.704 -18.941  1.00  0.69           H  
ATOM   1324  HA  GLU A  91      18.095   2.281 -21.103  1.00  0.69           H  
ATOM   1325 1HB  GLU A  91      18.805   2.590 -18.163  1.00  0.69           H  
ATOM   1326 2HB  GLU A  91      19.818   1.702 -19.293  1.00  0.69           H  
ATOM   1327 1HG  GLU A  91      20.162   3.743 -20.616  1.00  0.69           H  
ATOM   1328 2HG  GLU A  91      19.084   4.639 -19.562  1.00  0.69           H  
ATOM   1329  N   LYS A  92      16.765   0.449 -18.715  1.00  0.69           N  
ATOM   1330  CA  LYS A  92      16.377  -0.900 -18.331  1.00  0.69           C  
ATOM   1331  C   LYS A  92      15.207  -1.437 -19.140  1.00  0.69           C  
ATOM   1332  O   LYS A  92      15.239  -2.575 -19.610  1.00  0.69           O  
ATOM   1333  CB  LYS A  92      16.021  -0.918 -16.847  1.00  0.69           C  
ATOM   1334  CG  LYS A  92      15.727  -2.273 -16.281  1.00  0.69           C  
ATOM   1335  CD  LYS A  92      15.457  -2.190 -14.805  1.00  0.69           C  
ATOM   1336  CE  LYS A  92      16.749  -1.902 -14.059  1.00  0.69           C  
ATOM   1337  NZ  LYS A  92      16.569  -1.963 -12.619  1.00  0.69           N  
ATOM   1338  H   LYS A  92      16.502   1.220 -18.100  1.00  0.69           H  
ATOM   1339  HA  LYS A  92      17.227  -1.560 -18.498  1.00  0.69           H  
ATOM   1340 1HB  LYS A  92      16.832  -0.472 -16.272  1.00  0.69           H  
ATOM   1341 2HB  LYS A  92      15.135  -0.294 -16.687  1.00  0.69           H  
ATOM   1342 1HG  LYS A  92      14.874  -2.701 -16.782  1.00  0.69           H  
ATOM   1343 2HG  LYS A  92      16.579  -2.917 -16.436  1.00  0.69           H  
ATOM   1344 1HD  LYS A  92      14.736  -1.393 -14.599  1.00  0.69           H  
ATOM   1345 2HD  LYS A  92      15.041  -3.138 -14.450  1.00  0.69           H  
ATOM   1346 1HE  LYS A  92      17.489  -2.645 -14.349  1.00  0.69           H  
ATOM   1347 2HE  LYS A  92      17.114  -0.911 -14.326  1.00  0.69           H  
ATOM   1348 1HZ  LYS A  92      17.456  -1.788 -12.168  1.00  0.69           H  
ATOM   1349 2HZ  LYS A  92      15.873  -1.251 -12.316  1.00  0.69           H  
ATOM   1350 3HZ  LYS A  92      16.229  -2.919 -12.385  1.00  0.69           H  
ATOM   1351  N   CYS A  93      14.191  -0.598 -19.317  1.00  0.70           N  
ATOM   1352  CA  CYS A  93      12.947  -0.956 -19.967  1.00  0.70           C  
ATOM   1353  C   CYS A  93      12.570   0.028 -21.087  1.00  0.70           C  
ATOM   1354  O   CYS A  93      11.482   0.604 -21.047  1.00  0.70           O  
ATOM   1355  CB  CYS A  93      11.829  -0.938 -18.919  1.00  0.70           C  
ATOM   1356  SG  CYS A  93      12.063  -2.066 -17.494  1.00  0.70           S  
ATOM   1357  H   CYS A  93      14.256   0.340 -18.943  1.00  0.70           H  
ATOM   1358  HA  CYS A  93      13.033  -1.956 -20.378  1.00  0.70           H  
ATOM   1359 1HB  CYS A  93      11.730   0.079 -18.526  1.00  0.70           H  
ATOM   1360 2HB  CYS A  93      10.889  -1.193 -19.394  1.00  0.70           H  
ATOM   1361  N   PRO A  94      13.394   0.174 -22.147  1.00  0.69           N  
ATOM   1362  CA  PRO A  94      13.258   1.152 -23.221  1.00  0.69           C  
ATOM   1363  C   PRO A  94      11.981   1.006 -24.041  1.00  0.69           C  
ATOM   1364  O   PRO A  94      11.559   1.953 -24.721  1.00  0.69           O  
ATOM   1365  CB  PRO A  94      14.486   0.853 -24.101  1.00  0.69           C  
ATOM   1366  CG  PRO A  94      14.854  -0.575 -23.785  1.00  0.69           C  
ATOM   1367  CD  PRO A  94      14.546  -0.734 -22.328  1.00  0.69           C  
ATOM   1368  HA  PRO A  94      13.326   2.161 -22.788  1.00  0.69           H  
ATOM   1369 1HB  PRO A  94      14.226   0.990 -25.160  1.00  0.69           H  
ATOM   1370 2HB  PRO A  94      15.296   1.560 -23.870  1.00  0.69           H  
ATOM   1371 1HG  PRO A  94      14.275  -1.263 -24.425  1.00  0.69           H  
ATOM   1372 2HG  PRO A  94      15.916  -0.750 -24.008  1.00  0.69           H  
ATOM   1373 1HD  PRO A  94      14.303  -1.778 -22.122  1.00  0.69           H  
ATOM   1374 2HD  PRO A  94      15.409  -0.378 -21.750  1.00  0.69           H  
ATOM   1375  N   ASP A  95      11.385  -0.186 -24.007  1.00  0.69           N  
ATOM   1376  CA  ASP A  95      10.175  -0.462 -24.764  1.00  0.69           C  
ATOM   1377  C   ASP A  95       8.892  -0.292 -23.945  1.00  0.69           C  
ATOM   1378  O   ASP A  95       7.796  -0.505 -24.466  1.00  0.69           O  
ATOM   1379  CB  ASP A  95      10.240  -1.887 -25.312  1.00  0.69           C  
ATOM   1380  CG  ASP A  95      11.369  -2.073 -26.321  1.00  0.69           C  
ATOM   1381  OD1 ASP A  95      11.582  -1.196 -27.124  1.00  0.69           O  
ATOM   1382  OD2 ASP A  95      12.021  -3.088 -26.264  1.00  0.69           O  
ATOM   1383  H   ASP A  95      11.775  -0.921 -23.440  1.00  0.69           H  
ATOM   1384  HA  ASP A  95      10.133   0.232 -25.603  1.00  0.69           H  
ATOM   1385 1HB  ASP A  95      10.385  -2.584 -24.488  1.00  0.69           H  
ATOM   1386 2HB  ASP A  95       9.294  -2.135 -25.792  1.00  0.69           H  
ATOM   1387  N   ALA A  96       9.016   0.050 -22.661  1.00  0.67           N  
ATOM   1388  CA  ALA A  96       7.836   0.199 -21.806  1.00  0.67           C  
ATOM   1389  C   ALA A  96       7.248   1.600 -21.923  1.00  0.67           C  
ATOM   1390  O   ALA A  96       7.963   2.568 -22.187  1.00  0.67           O  
ATOM   1391  CB  ALA A  96       8.175  -0.107 -20.355  1.00  0.67           C  
ATOM   1392  H   ALA A  96       9.934   0.233 -22.256  1.00  0.67           H  
ATOM   1393  HA  ALA A  96       7.078  -0.512 -22.140  1.00  0.67           H  
ATOM   1394 1HB  ALA A  96       7.270  -0.015 -19.752  1.00  0.67           H  
ATOM   1395 2HB  ALA A  96       8.559  -1.124 -20.276  1.00  0.67           H  
ATOM   1396 3HB  ALA A  96       8.927   0.597 -19.998  1.00  0.67           H  
ATOM   1397  N   ILE A  97       5.949   1.718 -21.687  1.00  0.65           N  
ATOM   1398  CA  ILE A  97       5.289   3.019 -21.642  1.00  0.65           C  
ATOM   1399  C   ILE A  97       5.459   3.727 -20.326  1.00  0.65           C  
ATOM   1400  O   ILE A  97       5.165   3.142 -19.286  1.00  0.65           O  
ATOM   1401  CB  ILE A  97       3.795   2.898 -21.964  1.00  0.65           C  
ATOM   1402  CG1 ILE A  97       3.603   2.502 -23.418  1.00  0.65           C  
ATOM   1403  CG2 ILE A  97       3.067   4.109 -21.545  1.00  0.65           C  
ATOM   1404  CD1 ILE A  97       2.180   2.180 -23.754  1.00  0.65           C  
ATOM   1405  H   ILE A  97       5.407   0.878 -21.490  1.00  0.65           H  
ATOM   1406  HA  ILE A  97       5.739   3.648 -22.412  1.00  0.65           H  
ATOM   1407  HB  ILE A  97       3.386   2.061 -21.394  1.00  0.65           H  
ATOM   1408 1HG1 ILE A  97       3.939   3.320 -24.056  1.00  0.65           H  
ATOM   1409 2HG1 ILE A  97       4.215   1.622 -23.628  1.00  0.65           H  
ATOM   1410 1HG2 ILE A  97       2.013   4.000 -21.765  1.00  0.65           H  
ATOM   1411 2HG2 ILE A  97       3.205   4.275 -20.476  1.00  0.65           H  
ATOM   1412 3HG2 ILE A  97       3.471   4.913 -22.070  1.00  0.65           H  
ATOM   1413 1HD1 ILE A  97       2.103   1.895 -24.802  1.00  0.65           H  
ATOM   1414 2HD1 ILE A  97       1.863   1.355 -23.126  1.00  0.65           H  
ATOM   1415 3HD1 ILE A  97       1.544   3.048 -23.568  1.00  0.65           H  
ATOM   1416  N   LEU A  98       5.932   4.979 -20.353  1.00  0.63           N  
ATOM   1417  CA  LEU A  98       6.161   5.678 -19.103  1.00  0.63           C  
ATOM   1418  C   LEU A  98       5.110   6.701 -18.722  1.00  0.63           C  
ATOM   1419  O   LEU A  98       4.689   7.591 -19.481  1.00  0.63           O  
ATOM   1420  CB  LEU A  98       7.598   6.243 -19.077  1.00  0.63           C  
ATOM   1421  CG  LEU A  98       8.073   7.095 -17.849  1.00  0.63           C  
ATOM   1422  CD1 LEU A  98       8.081   6.295 -16.539  1.00  0.63           C  
ATOM   1423  CD2 LEU A  98       9.511   7.506 -18.124  1.00  0.63           C  
ATOM   1424  H   LEU A  98       6.169   5.449 -21.231  1.00  0.63           H  
ATOM   1425  HA  LEU A  98       6.111   4.946 -18.321  1.00  0.63           H  
ATOM   1426 1HB  LEU A  98       8.285   5.403 -19.163  1.00  0.63           H  
ATOM   1427 2HB  LEU A  98       7.732   6.861 -19.963  1.00  0.63           H  
ATOM   1428  HG  LEU A  98       7.422   7.959 -17.724  1.00  0.63           H  
ATOM   1429 1HD1 LEU A  98       8.441   6.930 -15.730  1.00  0.63           H  
ATOM   1430 2HD1 LEU A  98       7.080   5.955 -16.301  1.00  0.63           H  
ATOM   1431 3HD1 LEU A  98       8.735   5.448 -16.642  1.00  0.63           H  
ATOM   1432 1HD2 LEU A  98       9.860   8.078 -17.305  1.00  0.63           H  
ATOM   1433 2HD2 LEU A  98      10.130   6.612 -18.228  1.00  0.63           H  
ATOM   1434 3HD2 LEU A  98       9.579   8.088 -19.036  1.00  0.63           H  
ATOM   1435  N   ALA A  99       4.642   6.499 -17.519  1.00  0.62           N  
ATOM   1436  CA  ALA A  99       3.700   7.369 -16.898  1.00  0.62           C  
ATOM   1437  C   ALA A  99       4.407   8.036 -15.737  1.00  0.62           C  
ATOM   1438  O   ALA A  99       5.319   7.453 -15.136  1.00  0.62           O  
ATOM   1439  CB  ALA A  99       2.495   6.585 -16.482  1.00  0.62           C  
ATOM   1440  H   ALA A  99       4.983   5.695 -16.988  1.00  0.62           H  
ATOM   1441  HA  ALA A  99       3.405   8.141 -17.605  1.00  0.62           H  
ATOM   1442 1HB  ALA A  99       1.785   7.255 -16.006  1.00  0.62           H  
ATOM   1443 2HB  ALA A  99       2.073   6.132 -17.369  1.00  0.62           H  
ATOM   1444 3HB  ALA A  99       2.793   5.804 -15.790  1.00  0.62           H  
ATOM   1445  N   ALA A 100       3.994   9.235 -15.403  1.00  0.61           N  
ATOM   1446  CA  ALA A 100       4.651   9.931 -14.307  1.00  0.61           C  
ATOM   1447  C   ALA A 100       3.691  10.789 -13.548  1.00  0.61           C  
ATOM   1448  O   ALA A 100       2.628  11.138 -14.045  1.00  0.61           O  
ATOM   1449  CB  ALA A 100       5.780  10.807 -14.833  1.00  0.61           C  
ATOM   1450  H   ALA A 100       3.244   9.671 -15.946  1.00  0.61           H  
ATOM   1451  HA  ALA A 100       5.051   9.186 -13.622  1.00  0.61           H  
ATOM   1452 1HB  ALA A 100       6.276  11.306 -13.997  1.00  0.61           H  
ATOM   1453 2HB  ALA A 100       6.503  10.188 -15.368  1.00  0.61           H  
ATOM   1454 3HB  ALA A 100       5.369  11.549 -15.505  1.00  0.61           H  
ATOM   1455  N   GLY A 101       4.051  11.138 -12.343  1.00  0.62           N  
ATOM   1456  CA  GLY A 101       3.191  12.057 -11.640  1.00  0.62           C  
ATOM   1457  C   GLY A 101       3.634  12.336 -10.237  1.00  0.62           C  
ATOM   1458  O   GLY A 101       4.713  11.930  -9.802  1.00  0.62           O  
ATOM   1459  H   GLY A 101       4.901  10.748 -11.929  1.00  0.62           H  
ATOM   1460 1HA  GLY A 101       3.129  12.992 -12.195  1.00  0.62           H  
ATOM   1461 2HA  GLY A 101       2.186  11.640 -11.615  1.00  0.62           H  
ATOM   1462  N   GLY A 102       2.800  13.062  -9.537  1.00  0.63           N  
ATOM   1463  CA  GLY A 102       3.136  13.410  -8.177  1.00  0.63           C  
ATOM   1464  C   GLY A 102       2.157  14.356  -7.538  1.00  0.63           C  
ATOM   1465  O   GLY A 102       1.244  14.874  -8.189  1.00  0.63           O  
ATOM   1466  H   GLY A 102       1.930  13.358  -9.985  1.00  0.63           H  
ATOM   1467 1HA  GLY A 102       3.189  12.499  -7.583  1.00  0.63           H  
ATOM   1468 2HA  GLY A 102       4.127  13.858  -8.156  1.00  0.63           H  
ATOM   1469  N   TYR A 103       2.381  14.570  -6.254  1.00  0.64           N  
ATOM   1470  CA  TYR A 103       1.531  15.416  -5.435  1.00  0.64           C  
ATOM   1471  C   TYR A 103       2.317  16.551  -4.798  1.00  0.64           C  
ATOM   1472  O   TYR A 103       3.436  16.339  -4.324  1.00  0.64           O  
ATOM   1473  CB  TYR A 103       0.928  14.533  -4.342  1.00  0.64           C  
ATOM   1474  CG  TYR A 103       0.073  13.423  -4.879  1.00  0.64           C  
ATOM   1475  CD1 TYR A 103       0.680  12.273  -5.371  1.00  0.64           C  
ATOM   1476  CD2 TYR A 103      -1.294  13.522  -4.858  1.00  0.64           C  
ATOM   1477  CE1 TYR A 103      -0.077  11.260  -5.870  1.00  0.64           C  
ATOM   1478  CE2 TYR A 103      -2.045  12.497  -5.348  1.00  0.64           C  
ATOM   1479  CZ  TYR A 103      -1.436  11.371  -5.862  1.00  0.64           C  
ATOM   1480  OH  TYR A 103      -2.188  10.368  -6.359  1.00  0.64           O  
ATOM   1481  H   TYR A 103       3.181  14.083  -5.844  1.00  0.64           H  
ATOM   1482  HA  TYR A 103       0.747  15.843  -6.056  1.00  0.64           H  
ATOM   1483 1HB  TYR A 103       1.732  14.093  -3.749  1.00  0.64           H  
ATOM   1484 2HB  TYR A 103       0.320  15.144  -3.675  1.00  0.64           H  
ATOM   1485  HD1 TYR A 103       1.772  12.189  -5.373  1.00  0.64           H  
ATOM   1486  HD2 TYR A 103      -1.777  14.415  -4.456  1.00  0.64           H  
ATOM   1487  HE1 TYR A 103       0.398  10.378  -6.267  1.00  0.64           H  
ATOM   1488  HE2 TYR A 103      -3.122  12.568  -5.331  1.00  0.64           H  
ATOM   1489  HH  TYR A 103      -1.626   9.609  -6.555  1.00  0.64           H  
ATOM   1490  N   SER A 104       1.698  17.729  -4.719  1.00  0.65           N  
ATOM   1491  CA  SER A 104       2.291  18.890  -4.046  1.00  0.65           C  
ATOM   1492  C   SER A 104       3.679  19.169  -4.611  1.00  0.65           C  
ATOM   1493  O   SER A 104       3.872  19.188  -5.824  1.00  0.65           O  
ATOM   1494  CB  SER A 104       2.393  18.597  -2.557  1.00  0.65           C  
ATOM   1495  OG  SER A 104       2.699  19.734  -1.820  1.00  0.65           O  
ATOM   1496  H   SER A 104       0.778  17.818  -5.160  1.00  0.65           H  
ATOM   1497  HA  SER A 104       1.654  19.760  -4.215  1.00  0.65           H  
ATOM   1498 1HB  SER A 104       1.457  18.168  -2.205  1.00  0.65           H  
ATOM   1499 2HB  SER A 104       3.151  17.856  -2.388  1.00  0.65           H  
ATOM   1500  HG  SER A 104       1.821  20.115  -1.601  1.00  0.65           H  
ATOM   1501  N   GLN A 105       4.671  19.260  -3.727  1.00  0.66           N  
ATOM   1502  CA  GLN A 105       6.068  19.457  -4.134  1.00  0.66           C  
ATOM   1503  C   GLN A 105       6.471  18.381  -5.139  1.00  0.66           C  
ATOM   1504  O   GLN A 105       7.275  18.615  -6.047  1.00  0.66           O  
ATOM   1505  CB  GLN A 105       6.986  19.351  -2.910  1.00  0.66           C  
ATOM   1506  CG  GLN A 105       8.470  19.606  -3.148  1.00  0.66           C  
ATOM   1507  CD  GLN A 105       9.271  19.489  -1.832  1.00  0.66           C  
ATOM   1508  OE1 GLN A 105       8.689  19.502  -0.739  1.00  0.66           O  
ATOM   1509  NE2 GLN A 105      10.589  19.364  -1.937  1.00  0.66           N  
ATOM   1510  H   GLN A 105       4.432  19.240  -2.742  1.00  0.66           H  
ATOM   1511  HA  GLN A 105       6.172  20.433  -4.611  1.00  0.66           H  
ATOM   1512 1HB  GLN A 105       6.647  20.040  -2.140  1.00  0.66           H  
ATOM   1513 2HB  GLN A 105       6.900  18.343  -2.495  1.00  0.66           H  
ATOM   1514 1HG  GLN A 105       8.850  18.863  -3.853  1.00  0.66           H  
ATOM   1515 2HG  GLN A 105       8.607  20.616  -3.553  1.00  0.66           H  
ATOM   1516 1HE2 GLN A 105      11.162  19.269  -1.116  1.00  0.66           H  
ATOM   1517 2HE2 GLN A 105      11.023  19.363  -2.833  1.00  0.66           H  
ATOM   1518  N   GLY A 106       5.948  17.178  -4.952  1.00  0.65           N  
ATOM   1519  CA  GLY A 106       6.260  16.074  -5.825  1.00  0.65           C  
ATOM   1520  C   GLY A 106       5.813  16.367  -7.252  1.00  0.65           C  
ATOM   1521  O   GLY A 106       6.463  15.949  -8.215  1.00  0.65           O  
ATOM   1522  H   GLY A 106       5.257  17.026  -4.224  1.00  0.65           H  
ATOM   1523 1HA  GLY A 106       7.327  15.877  -5.792  1.00  0.65           H  
ATOM   1524 2HA  GLY A 106       5.750  15.186  -5.456  1.00  0.65           H  
ATOM   1525  N   ALA A 107       4.689  17.069  -7.394  1.00  0.64           N  
ATOM   1526  CA  ALA A 107       4.166  17.412  -8.699  1.00  0.64           C  
ATOM   1527  C   ALA A 107       5.122  18.374  -9.387  1.00  0.64           C  
ATOM   1528  O   ALA A 107       5.412  18.227 -10.577  1.00  0.64           O  
ATOM   1529  CB  ALA A 107       2.787  18.017  -8.577  1.00  0.64           C  
ATOM   1530  H   ALA A 107       4.217  17.427  -6.570  1.00  0.64           H  
ATOM   1531  HA  ALA A 107       4.104  16.501  -9.294  1.00  0.64           H  
ATOM   1532 1HB  ALA A 107       2.421  18.258  -9.554  1.00  0.64           H  
ATOM   1533 2HB  ALA A 107       2.111  17.321  -8.093  1.00  0.64           H  
ATOM   1534 3HB  ALA A 107       2.846  18.920  -7.993  1.00  0.64           H  
ATOM   1535  N   ASP A 108       5.672  19.329  -8.605  1.00  0.63           N  
ATOM   1536  CA  ASP A 108       6.620  20.296  -9.178  1.00  0.63           C  
ATOM   1537  C   ASP A 108       7.804  19.542  -9.731  1.00  0.63           C  
ATOM   1538  O   ASP A 108       8.236  19.760 -10.864  1.00  0.63           O  
ATOM   1539  CB  ASP A 108       7.170  21.270  -8.126  1.00  0.63           C  
ATOM   1540  CG  ASP A 108       6.218  22.238  -7.660  1.00  0.63           C  
ATOM   1541  OD1 ASP A 108       5.217  22.356  -8.274  1.00  0.63           O  
ATOM   1542  OD2 ASP A 108       6.484  22.904  -6.691  1.00  0.63           O  
ATOM   1543  H   ASP A 108       5.386  19.374  -7.623  1.00  0.63           H  
ATOM   1544  HA  ASP A 108       6.131  20.845  -9.981  1.00  0.63           H  
ATOM   1545 1HB  ASP A 108       7.554  20.721  -7.272  1.00  0.63           H  
ATOM   1546 2HB  ASP A 108       8.020  21.812  -8.557  1.00  0.63           H  
ATOM   1547  N   LEU A 109       8.264  18.581  -8.948  1.00  0.62           N  
ATOM   1548  CA  LEU A 109       9.360  17.736  -9.336  1.00  0.62           C  
ATOM   1549  C   LEU A 109       9.094  16.896 -10.563  1.00  0.62           C  
ATOM   1550  O   LEU A 109       9.939  16.831 -11.455  1.00  0.62           O  
ATOM   1551  CB  LEU A 109       9.743  16.892  -8.147  1.00  0.62           C  
ATOM   1552  CG  LEU A 109      10.521  17.580  -7.161  1.00  0.62           C  
ATOM   1553  CD1 LEU A 109      10.601  16.799  -5.940  1.00  0.62           C  
ATOM   1554  CD2 LEU A 109      11.899  17.721  -7.751  1.00  0.62           C  
ATOM   1555  H   LEU A 109       7.843  18.464  -8.022  1.00  0.62           H  
ATOM   1556  HA  LEU A 109      10.204  18.385  -9.560  1.00  0.62           H  
ATOM   1557 1HB  LEU A 109       8.844  16.539  -7.667  1.00  0.62           H  
ATOM   1558 2HB  LEU A 109      10.256  16.112  -8.465  1.00  0.62           H  
ATOM   1559  HG  LEU A 109      10.079  18.554  -6.944  1.00  0.62           H  
ATOM   1560 1HD1 LEU A 109      11.219  17.322  -5.216  1.00  0.62           H  
ATOM   1561 2HD1 LEU A 109       9.598  16.681  -5.550  1.00  0.62           H  
ATOM   1562 3HD1 LEU A 109      11.033  15.820  -6.155  1.00  0.62           H  
ATOM   1563 1HD2 LEU A 109      12.529  18.236  -7.071  1.00  0.62           H  
ATOM   1564 2HD2 LEU A 109      12.313  16.743  -7.948  1.00  0.62           H  
ATOM   1565 3HD2 LEU A 109      11.836  18.270  -8.678  1.00  0.62           H  
ATOM   1566  N   ALA A 110       7.927  16.271 -10.657  1.00  0.61           N  
ATOM   1567  CA  ALA A 110       7.654  15.510 -11.863  1.00  0.61           C  
ATOM   1568  C   ALA A 110       7.631  16.445 -13.074  1.00  0.61           C  
ATOM   1569  O   ALA A 110       8.176  16.125 -14.133  1.00  0.61           O  
ATOM   1570  CB  ALA A 110       6.332  14.779 -11.740  1.00  0.61           C  
ATOM   1571  H   ALA A 110       7.247  16.319  -9.897  1.00  0.61           H  
ATOM   1572  HA  ALA A 110       8.455  14.786 -12.002  1.00  0.61           H  
ATOM   1573 1HB  ALA A 110       6.139  14.203 -12.644  1.00  0.61           H  
ATOM   1574 2HB  ALA A 110       6.363  14.105 -10.878  1.00  0.61           H  
ATOM   1575 3HB  ALA A 110       5.542  15.508 -11.594  1.00  0.61           H  
ATOM   1576  N   ALA A 111       7.026  17.629 -12.913  1.00  0.60           N  
ATOM   1577  CA  ALA A 111       6.932  18.578 -14.015  1.00  0.60           C  
ATOM   1578  C   ALA A 111       8.301  19.056 -14.476  1.00  0.60           C  
ATOM   1579  O   ALA A 111       8.573  19.144 -15.678  1.00  0.60           O  
ATOM   1580  CB  ALA A 111       6.097  19.781 -13.590  1.00  0.60           C  
ATOM   1581  H   ALA A 111       6.595  17.866 -12.018  1.00  0.60           H  
ATOM   1582  HA  ALA A 111       6.454  18.074 -14.846  1.00  0.60           H  
ATOM   1583 1HB  ALA A 111       6.002  20.479 -14.417  1.00  0.60           H  
ATOM   1584 2HB  ALA A 111       5.108  19.445 -13.280  1.00  0.60           H  
ATOM   1585 3HB  ALA A 111       6.580  20.282 -12.753  1.00  0.60           H  
ATOM   1586  N   ASN A 112       9.176  19.332 -13.514  1.00  0.60           N  
ATOM   1587  CA  ASN A 112      10.491  19.870 -13.805  1.00  0.60           C  
ATOM   1588  C   ASN A 112      11.441  18.824 -14.328  1.00  0.60           C  
ATOM   1589  O   ASN A 112      12.256  19.093 -15.216  1.00  0.60           O  
ATOM   1590  CB  ASN A 112      11.046  20.486 -12.563  1.00  0.60           C  
ATOM   1591  CG  ASN A 112      10.351  21.690 -12.201  1.00  0.60           C  
ATOM   1592  OD1 ASN A 112       9.862  22.463 -13.038  1.00  0.60           O  
ATOM   1593  ND2 ASN A 112      10.261  21.869 -10.947  1.00  0.60           N  
ATOM   1594  H   ASN A 112       8.891  19.228 -12.540  1.00  0.60           H  
ATOM   1595  HA  ASN A 112      10.384  20.637 -14.568  1.00  0.60           H  
ATOM   1596 1HB  ASN A 112      10.969  19.772 -11.737  1.00  0.60           H  
ATOM   1597 2HB  ASN A 112      12.095  20.711 -12.709  1.00  0.60           H  
ATOM   1598 1HD2 ASN A 112       9.803  22.672 -10.566  1.00  0.60           H  
ATOM   1599 2HD2 ASN A 112      10.658  21.203 -10.324  1.00  0.60           H  
ATOM   1600  N   ALA A 113      11.344  17.613 -13.797  1.00  0.60           N  
ATOM   1601  CA  ALA A 113      12.206  16.558 -14.271  1.00  0.60           C  
ATOM   1602  C   ALA A 113      11.920  16.302 -15.719  1.00  0.60           C  
ATOM   1603  O   ALA A 113      12.836  16.150 -16.528  1.00  0.60           O  
ATOM   1604  CB  ALA A 113      11.974  15.321 -13.470  1.00  0.60           C  
ATOM   1605  H   ALA A 113      10.678  17.417 -13.051  1.00  0.60           H  
ATOM   1606  HA  ALA A 113      13.240  16.874 -14.179  1.00  0.60           H  
ATOM   1607 1HB  ALA A 113      12.627  14.531 -13.829  1.00  0.60           H  
ATOM   1608 2HB  ALA A 113      12.189  15.543 -12.431  1.00  0.60           H  
ATOM   1609 3HB  ALA A 113      10.932  15.014 -13.571  1.00  0.60           H  
ATOM   1610  N   LEU A 114      10.637  16.303 -16.056  1.00  0.61           N  
ATOM   1611  CA  LEU A 114      10.234  16.087 -17.415  1.00  0.61           C  
ATOM   1612  C   LEU A 114      10.648  17.246 -18.307  1.00  0.61           C  
ATOM   1613  O   LEU A 114      11.166  17.011 -19.386  1.00  0.61           O  
ATOM   1614  CB  LEU A 114       8.740  15.838 -17.421  1.00  0.61           C  
ATOM   1615  CG  LEU A 114       8.344  14.503 -16.800  1.00  0.61           C  
ATOM   1616  CD1 LEU A 114       6.890  14.446 -16.694  1.00  0.61           C  
ATOM   1617  CD2 LEU A 114       8.849  13.380 -17.665  1.00  0.61           C  
ATOM   1618  H   LEU A 114       9.911  16.425 -15.345  1.00  0.61           H  
ATOM   1619  HA  LEU A 114      10.728  15.188 -17.776  1.00  0.61           H  
ATOM   1620 1HB  LEU A 114       8.262  16.627 -16.838  1.00  0.61           H  
ATOM   1621 2HB  LEU A 114       8.372  15.865 -18.362  1.00  0.61           H  
ATOM   1622  HG  LEU A 114       8.775  14.415 -15.803  1.00  0.61           H  
ATOM   1623 1HD1 LEU A 114       6.589  13.501 -16.259  1.00  0.61           H  
ATOM   1624 2HD1 LEU A 114       6.537  15.263 -16.067  1.00  0.61           H  
ATOM   1625 3HD1 LEU A 114       6.492  14.543 -17.695  1.00  0.61           H  
ATOM   1626 1HD2 LEU A 114       8.562  12.424 -17.221  1.00  0.61           H  
ATOM   1627 2HD2 LEU A 114       8.410  13.465 -18.652  1.00  0.61           H  
ATOM   1628 3HD2 LEU A 114       9.929  13.437 -17.740  1.00  0.61           H  
ATOM   1629  N   LYS A 115      10.511  18.491 -17.833  1.00  0.63           N  
ATOM   1630  CA  LYS A 115      10.928  19.672 -18.600  1.00  0.63           C  
ATOM   1631  C   LYS A 115      12.405  19.586 -19.008  1.00  0.63           C  
ATOM   1632  O   LYS A 115      12.769  19.840 -20.160  1.00  0.63           O  
ATOM   1633  CB  LYS A 115      10.678  20.944 -17.764  1.00  0.63           C  
ATOM   1634  CG  LYS A 115      11.057  22.289 -18.375  1.00  0.63           C  
ATOM   1635  CD  LYS A 115      10.640  23.478 -17.424  1.00  0.63           C  
ATOM   1636  CE  LYS A 115      11.521  23.615 -16.129  1.00  0.63           C  
ATOM   1637  NZ  LYS A 115      11.109  24.846 -15.298  1.00  0.63           N  
ATOM   1638  H   LYS A 115      10.059  18.638 -16.930  1.00  0.63           H  
ATOM   1639  HA  LYS A 115      10.326  19.723 -19.504  1.00  0.63           H  
ATOM   1640 1HB  LYS A 115       9.625  20.987 -17.488  1.00  0.63           H  
ATOM   1641 2HB  LYS A 115      11.238  20.861 -16.838  1.00  0.63           H  
ATOM   1642 1HG  LYS A 115      12.135  22.319 -18.535  1.00  0.63           H  
ATOM   1643 2HG  LYS A 115      10.556  22.405 -19.337  1.00  0.63           H  
ATOM   1644 1HD  LYS A 115      10.695  24.414 -17.979  1.00  0.63           H  
ATOM   1645 2HD  LYS A 115       9.609  23.325 -17.105  1.00  0.63           H  
ATOM   1646 1HE  LYS A 115      11.406  22.721 -15.516  1.00  0.63           H  
ATOM   1647 2HE  LYS A 115      12.568  23.715 -16.414  1.00  0.63           H  
ATOM   1648 1HZ  LYS A 115      11.672  24.978 -14.420  1.00  0.63           H  
ATOM   1649 2HZ  LYS A 115      11.217  25.673 -15.854  1.00  0.63           H  
ATOM   1650 3HZ  LYS A 115      10.144  24.752 -15.027  1.00  0.63           H  
ATOM   1651  N   LYS A 116      13.250  19.200 -18.050  1.00  0.64           N  
ATOM   1652  CA  LYS A 116      14.697  19.096 -18.233  1.00  0.64           C  
ATOM   1653  C   LYS A 116      15.164  17.818 -18.959  1.00  0.64           C  
ATOM   1654  O   LYS A 116      16.214  17.823 -19.609  1.00  0.64           O  
ATOM   1655  CB  LYS A 116      15.379  19.231 -16.877  1.00  0.64           C  
ATOM   1656  CG  LYS A 116      16.918  19.206 -16.904  1.00  0.64           C  
ATOM   1657  CD  LYS A 116      17.538  19.515 -15.511  1.00  0.64           C  
ATOM   1658  CE  LYS A 116      19.074  19.505 -15.576  1.00  0.64           C  
ATOM   1659  NZ  LYS A 116      19.721  19.729 -14.236  1.00  0.64           N  
ATOM   1660  H   LYS A 116      12.869  19.001 -17.123  1.00  0.64           H  
ATOM   1661  HA  LYS A 116      15.011  19.941 -18.844  1.00  0.64           H  
ATOM   1662 1HB  LYS A 116      15.078  20.176 -16.429  1.00  0.64           H  
ATOM   1663 2HB  LYS A 116      15.000  18.463 -16.239  1.00  0.64           H  
ATOM   1664 1HG  LYS A 116      17.250  18.218 -17.227  1.00  0.64           H  
ATOM   1665 2HG  LYS A 116      17.277  19.939 -17.623  1.00  0.64           H  
ATOM   1666 1HD  LYS A 116      17.211  20.501 -15.182  1.00  0.64           H  
ATOM   1667 2HD  LYS A 116      17.213  18.790 -14.772  1.00  0.64           H  
ATOM   1668 1HE  LYS A 116      19.410  18.548 -15.972  1.00  0.64           H  
ATOM   1669 2HE  LYS A 116      19.391  20.298 -16.251  1.00  0.64           H  
ATOM   1670 1HZ  LYS A 116      20.721  19.719 -14.336  1.00  0.64           H  
ATOM   1671 2HZ  LYS A 116      19.436  20.609 -13.850  1.00  0.64           H  
ATOM   1672 3HZ  LYS A 116      19.466  18.978 -13.575  1.00  0.64           H  
ATOM   1673  N   ALA A 117      14.417  16.722 -18.832  1.00  0.66           N  
ATOM   1674  CA  ALA A 117      14.798  15.437 -19.418  1.00  0.66           C  
ATOM   1675  C   ALA A 117      14.994  15.504 -20.940  1.00  0.66           C  
ATOM   1676  O   ALA A 117      14.308  16.229 -21.668  1.00  0.66           O  
ATOM   1677  CB  ALA A 117      13.737  14.386 -19.109  1.00  0.66           C  
ATOM   1678  H   ALA A 117      13.571  16.755 -18.265  1.00  0.66           H  
ATOM   1679  HA  ALA A 117      15.743  15.134 -18.969  1.00  0.66           H  
ATOM   1680 1HB  ALA A 117      14.043  13.424 -19.521  1.00  0.66           H  
ATOM   1681 2HB  ALA A 117      13.619  14.299 -18.034  1.00  0.66           H  
ATOM   1682 3HB  ALA A 117      12.792  14.690 -19.552  1.00  0.66           H  
ATOM   1683  N   ASP A 118      15.953  14.708 -21.423  1.00  0.68           N  
ATOM   1684  CA  ASP A 118      16.255  14.609 -22.853  1.00  0.68           C  
ATOM   1685  C   ASP A 118      15.040  14.175 -23.653  1.00  0.68           C  
ATOM   1686  O   ASP A 118      14.209  13.402 -23.170  1.00  0.68           O  
ATOM   1687  CB  ASP A 118      17.380  13.621 -23.152  1.00  0.68           C  
ATOM   1688  CG  ASP A 118      17.895  13.776 -24.613  1.00  0.68           C  
ATOM   1689  OD1 ASP A 118      18.761  14.595 -24.815  1.00  0.68           O  
ATOM   1690  OD2 ASP A 118      17.374  13.132 -25.513  1.00  0.68           O  
ATOM   1691  H   ASP A 118      16.497  14.158 -20.773  1.00  0.68           H  
ATOM   1692  HA  ASP A 118      16.559  15.595 -23.206  1.00  0.68           H  
ATOM   1693 1HB  ASP A 118      18.211  13.789 -22.465  1.00  0.68           H  
ATOM   1694 2HB  ASP A 118      17.027  12.599 -23.004  1.00  0.68           H  
ATOM   1695  N   ALA A 119      14.972  14.631 -24.900  1.00  0.69           N  
ATOM   1696  CA  ALA A 119      13.872  14.308 -25.801  1.00  0.69           C  
ATOM   1697  C   ALA A 119      13.684  12.803 -25.988  1.00  0.69           C  
ATOM   1698  O   ALA A 119      12.548  12.341 -26.130  1.00  0.69           O  
ATOM   1699  CB  ALA A 119      14.120  14.948 -27.154  1.00  0.69           C  
ATOM   1700  H   ALA A 119      15.721  15.223 -25.236  1.00  0.69           H  
ATOM   1701  HA  ALA A 119      12.962  14.712 -25.375  1.00  0.69           H  
ATOM   1702 1HB  ALA A 119      13.283  14.733 -27.815  1.00  0.69           H  
ATOM   1703 2HB  ALA A 119      14.230  16.017 -27.045  1.00  0.69           H  
ATOM   1704 3HB  ALA A 119      15.036  14.533 -27.579  1.00  0.69           H  
ATOM   1705  N   GLU A 120      14.776  12.027 -25.977  1.00  0.69           N  
ATOM   1706  CA  GLU A 120      14.663  10.577 -26.157  1.00  0.69           C  
ATOM   1707  C   GLU A 120      13.779   9.952 -25.085  1.00  0.69           C  
ATOM   1708  O   GLU A 120      13.103   8.950 -25.322  1.00  0.69           O  
ATOM   1709  CB  GLU A 120      16.028   9.886 -26.131  1.00  0.69           C  
ATOM   1710  CG  GLU A 120      15.952   8.368 -26.423  1.00  0.69           C  
ATOM   1711  CD  GLU A 120      17.301   7.655 -26.497  1.00  0.69           C  
ATOM   1712  OE1 GLU A 120      18.313   8.280 -26.297  1.00  0.69           O  
ATOM   1713  OE2 GLU A 120      17.300   6.475 -26.767  1.00  0.69           O  
ATOM   1714  H   GLU A 120      15.705  12.447 -25.833  1.00  0.69           H  
ATOM   1715  HA  GLU A 120      14.201  10.389 -27.126  1.00  0.69           H  
ATOM   1716 1HB  GLU A 120      16.686  10.350 -26.866  1.00  0.69           H  
ATOM   1717 2HB  GLU A 120      16.485  10.025 -25.149  1.00  0.69           H  
ATOM   1718 1HG  GLU A 120      15.359   7.902 -25.636  1.00  0.69           H  
ATOM   1719 2HG  GLU A 120      15.424   8.223 -27.364  1.00  0.69           H  
ATOM   1720  N   ILE A 121      13.837  10.514 -23.883  1.00  0.69           N  
ATOM   1721  CA  ILE A 121      13.088  10.025 -22.748  1.00  0.69           C  
ATOM   1722  C   ILE A 121      11.719  10.650 -22.706  1.00  0.69           C  
ATOM   1723  O   ILE A 121      10.731   9.967 -22.454  1.00  0.69           O  
ATOM   1724  CB  ILE A 121      13.815  10.301 -21.446  1.00  0.69           C  
ATOM   1725  CG1 ILE A 121      15.102   9.511 -21.424  1.00  0.69           C  
ATOM   1726  CG2 ILE A 121      12.938   9.958 -20.256  1.00  0.69           C  
ATOM   1727  CD1 ILE A 121      15.997   9.873 -20.300  1.00  0.69           C  
ATOM   1728  H   ILE A 121      14.377  11.365 -23.763  1.00  0.69           H  
ATOM   1729  HA  ILE A 121      12.970   8.947 -22.852  1.00  0.69           H  
ATOM   1730  HB  ILE A 121      14.079  11.361 -21.405  1.00  0.69           H  
ATOM   1731 1HG1 ILE A 121      14.865   8.452 -21.349  1.00  0.69           H  
ATOM   1732 2HG1 ILE A 121      15.638   9.681 -22.361  1.00  0.69           H  
ATOM   1733 1HG2 ILE A 121      13.498  10.184 -19.368  1.00  0.69           H  
ATOM   1734 2HG2 ILE A 121      12.028  10.559 -20.282  1.00  0.69           H  
ATOM   1735 3HG2 ILE A 121      12.679   8.897 -20.274  1.00  0.69           H  
ATOM   1736 1HD1 ILE A 121      16.891   9.260 -20.366  1.00  0.69           H  
ATOM   1737 2HD1 ILE A 121      16.269  10.925 -20.366  1.00  0.69           H  
ATOM   1738 3HD1 ILE A 121      15.492   9.688 -19.350  1.00  0.69           H  
ATOM   1739  N   ARG A 122      11.640  11.954 -22.972  1.00  0.68           N  
ATOM   1740  CA  ARG A 122      10.353  12.636 -22.915  1.00  0.68           C  
ATOM   1741  C   ARG A 122       9.395  11.964 -23.896  1.00  0.68           C  
ATOM   1742  O   ARG A 122       8.225  11.756 -23.596  1.00  0.68           O  
ATOM   1743  CB  ARG A 122      10.495  14.109 -23.279  1.00  0.68           C  
ATOM   1744  CG  ARG A 122      11.247  14.955 -22.256  1.00  0.68           C  
ATOM   1745  CD  ARG A 122      11.195  16.436 -22.528  1.00  0.68           C  
ATOM   1746  NE  ARG A 122      12.101  16.878 -23.534  1.00  0.68           N  
ATOM   1747  CZ  ARG A 122      11.729  17.308 -24.757  1.00  0.68           C  
ATOM   1748  NH1 ARG A 122      10.452  17.312 -25.080  1.00  0.68           N  
ATOM   1749  NH2 ARG A 122      12.629  17.738 -25.623  1.00  0.68           N  
ATOM   1750  H   ARG A 122      12.489  12.478 -23.185  1.00  0.68           H  
ATOM   1751  HA  ARG A 122       9.950  12.554 -21.906  1.00  0.68           H  
ATOM   1752 1HB  ARG A 122      11.021  14.188 -24.222  1.00  0.68           H  
ATOM   1753 2HB  ARG A 122       9.511  14.552 -23.422  1.00  0.68           H  
ATOM   1754 1HG  ARG A 122      10.906  14.770 -21.253  1.00  0.68           H  
ATOM   1755 2HG  ARG A 122      12.288  14.676 -22.308  1.00  0.68           H  
ATOM   1756 1HD  ARG A 122      10.187  16.716 -22.833  1.00  0.68           H  
ATOM   1757 2HD  ARG A 122      11.449  16.972 -21.649  1.00  0.68           H  
ATOM   1758  HE  ARG A 122      13.098  16.866 -23.261  1.00  0.68           H  
ATOM   1759 1HH1 ARG A 122       9.764  16.985 -24.407  1.00  0.68           H  
ATOM   1760 2HH1 ARG A 122      10.150  17.640 -25.986  1.00  0.68           H  
ATOM   1761 1HH2 ARG A 122      13.608  17.754 -25.370  1.00  0.68           H  
ATOM   1762 2HH2 ARG A 122      12.336  18.064 -26.532  1.00  0.68           H  
ATOM   1763  N   ALA A 123       9.930  11.525 -25.037  1.00  0.67           N  
ATOM   1764  CA  ALA A 123       9.188  10.823 -26.078  1.00  0.67           C  
ATOM   1765  C   ALA A 123       8.560   9.509 -25.596  1.00  0.67           C  
ATOM   1766  O   ALA A 123       7.625   9.007 -26.221  1.00  0.67           O  
ATOM   1767  CB  ALA A 123      10.112  10.521 -27.239  1.00  0.67           C  
ATOM   1768  H   ALA A 123      10.910  11.732 -25.231  1.00  0.67           H  
ATOM   1769  HA  ALA A 123       8.385  11.477 -26.413  1.00  0.67           H  
ATOM   1770 1HB  ALA A 123       9.554  10.028 -28.032  1.00  0.67           H  
ATOM   1771 2HB  ALA A 123      10.540  11.450 -27.615  1.00  0.67           H  
ATOM   1772 3HB  ALA A 123      10.917   9.866 -26.895  1.00  0.67           H  
ATOM   1773  N   LYS A 124       9.105   8.912 -24.531  1.00  0.66           N  
ATOM   1774  CA  LYS A 124       8.609   7.646 -24.013  1.00  0.66           C  
ATOM   1775  C   LYS A 124       7.518   7.870 -22.978  1.00  0.66           C  
ATOM   1776  O   LYS A 124       6.870   6.910 -22.528  1.00  0.66           O  
ATOM   1777  CB  LYS A 124       9.742   6.849 -23.363  1.00  0.66           C  
ATOM   1778  CG  LYS A 124      10.850   6.420 -24.309  1.00  0.66           C  
ATOM   1779  CD  LYS A 124      11.929   5.597 -23.589  1.00  0.66           C  
ATOM   1780  CE  LYS A 124      13.061   5.233 -24.537  1.00  0.66           C  
ATOM   1781  NZ  LYS A 124      12.580   4.394 -25.661  1.00  0.66           N  
ATOM   1782  H   LYS A 124       9.856   9.365 -24.021  1.00  0.66           H  
ATOM   1783  HA  LYS A 124       8.187   7.071 -24.836  1.00  0.66           H  
ATOM   1784 1HB  LYS A 124      10.194   7.452 -22.572  1.00  0.66           H  
ATOM   1785 2HB  LYS A 124       9.333   5.951 -22.895  1.00  0.66           H  
ATOM   1786 1HG  LYS A 124      10.428   5.824 -25.116  1.00  0.66           H  
ATOM   1787 2HG  LYS A 124      11.310   7.308 -24.738  1.00  0.66           H  
ATOM   1788 1HD  LYS A 124      12.332   6.175 -22.756  1.00  0.66           H  
ATOM   1789 2HD  LYS A 124      11.491   4.673 -23.198  1.00  0.66           H  
ATOM   1790 1HE  LYS A 124      13.502   6.149 -24.937  1.00  0.66           H  
ATOM   1791 2HE  LYS A 124      13.827   4.680 -23.989  1.00  0.66           H  
ATOM   1792 1HZ  LYS A 124      13.350   4.172 -26.269  1.00  0.66           H  
ATOM   1793 2HZ  LYS A 124      12.166   3.516 -25.292  1.00  0.66           H  
ATOM   1794 3HZ  LYS A 124      11.878   4.901 -26.178  1.00  0.66           H  
ATOM   1795  N   VAL A 125       7.328   9.132 -22.584  1.00  0.64           N  
ATOM   1796  CA  VAL A 125       6.345   9.443 -21.578  1.00  0.64           C  
ATOM   1797  C   VAL A 125       5.024   9.665 -22.271  1.00  0.64           C  
ATOM   1798  O   VAL A 125       4.891  10.512 -23.155  1.00  0.64           O  
ATOM   1799  CB  VAL A 125       6.751  10.685 -20.756  1.00  0.64           C  
ATOM   1800  CG1 VAL A 125       5.663  11.039 -19.723  1.00  0.64           C  
ATOM   1801  CG2 VAL A 125       8.047  10.412 -20.065  1.00  0.64           C  
ATOM   1802  H   VAL A 125       7.850   9.901 -22.999  1.00  0.64           H  
ATOM   1803  HA  VAL A 125       6.265   8.601 -20.906  1.00  0.64           H  
ATOM   1804  HB  VAL A 125       6.862  11.509 -21.423  1.00  0.64           H  
ATOM   1805 1HG1 VAL A 125       5.970  11.924 -19.165  1.00  0.64           H  
ATOM   1806 2HG1 VAL A 125       4.724  11.243 -20.237  1.00  0.64           H  
ATOM   1807 3HG1 VAL A 125       5.526  10.201 -19.032  1.00  0.64           H  
ATOM   1808 1HG2 VAL A 125       8.356  11.275 -19.506  1.00  0.64           H  
ATOM   1809 2HG2 VAL A 125       7.903   9.584 -19.403  1.00  0.64           H  
ATOM   1810 3HG2 VAL A 125       8.807  10.170 -20.806  1.00  0.64           H  
ATOM   1811  N   VAL A 126       4.056   8.882 -21.869  1.00  0.63           N  
ATOM   1812  CA  VAL A 126       2.727   8.913 -22.427  1.00  0.63           C  
ATOM   1813  C   VAL A 126       1.793   9.782 -21.655  1.00  0.63           C  
ATOM   1814  O   VAL A 126       0.954  10.445 -22.261  1.00  0.63           O  
ATOM   1815  CB  VAL A 126       2.175   7.506 -22.592  1.00  0.63           C  
ATOM   1816  CG1 VAL A 126       0.703   7.526 -22.988  1.00  0.63           C  
ATOM   1817  CG2 VAL A 126       2.983   6.846 -23.719  1.00  0.63           C  
ATOM   1818  H   VAL A 126       4.275   8.232 -21.121  1.00  0.63           H  
ATOM   1819  HA  VAL A 126       2.807   9.330 -23.431  1.00  0.63           H  
ATOM   1820  HB  VAL A 126       2.271   6.954 -21.657  1.00  0.63           H  
ATOM   1821 1HG1 VAL A 126       0.349   6.505 -23.123  1.00  0.63           H  
ATOM   1822 2HG1 VAL A 126       0.128   8.004 -22.201  1.00  0.63           H  
ATOM   1823 3HG1 VAL A 126       0.572   8.075 -23.907  1.00  0.63           H  
ATOM   1824 1HG2 VAL A 126       2.619   5.837 -23.894  1.00  0.63           H  
ATOM   1825 2HG2 VAL A 126       2.870   7.426 -24.629  1.00  0.63           H  
ATOM   1826 3HG2 VAL A 126       4.042   6.816 -23.445  1.00  0.63           H  
ATOM   1827  N   HIS A 127       1.885   9.748 -20.332  1.00  0.61           N  
ATOM   1828  CA  HIS A 127       0.957  10.574 -19.572  1.00  0.61           C  
ATOM   1829  C   HIS A 127       1.468  10.950 -18.204  1.00  0.61           C  
ATOM   1830  O   HIS A 127       1.999  10.110 -17.464  1.00  0.61           O  
ATOM   1831  CB  HIS A 127      -0.389   9.886 -19.452  1.00  0.61           C  
ATOM   1832  CG  HIS A 127      -1.485  10.761 -18.875  1.00  0.61           C  
ATOM   1833  ND1 HIS A 127      -2.014  11.810 -19.575  1.00  0.61           N  
ATOM   1834  CD2 HIS A 127      -2.159  10.720 -17.709  1.00  0.61           C  
ATOM   1835  CE1 HIS A 127      -2.958  12.388 -18.866  1.00  0.61           C  
ATOM   1836  NE2 HIS A 127      -3.072  11.748 -17.731  1.00  0.61           N  
ATOM   1837  H   HIS A 127       2.607   9.174 -19.889  1.00  0.61           H  
ATOM   1838  HA  HIS A 127       0.794  11.507 -20.110  1.00  0.61           H  
ATOM   1839 1HB  HIS A 127      -0.717   9.556 -20.431  1.00  0.61           H  
ATOM   1840 2HB  HIS A 127      -0.281   9.020 -18.847  1.00  0.61           H  
ATOM   1841  HD1 HIS A 127      -1.742  12.084 -20.492  1.00  0.61           H  
ATOM   1842  HD2 HIS A 127      -2.103  10.063 -16.850  1.00  0.61           H  
ATOM   1843  HE1 HIS A 127      -3.492  13.252 -19.262  1.00  0.61           H  
ATOM   1844  N   VAL A 128       1.260  12.215 -17.862  1.00  0.61           N  
ATOM   1845  CA  VAL A 128       1.688  12.731 -16.585  1.00  0.61           C  
ATOM   1846  C   VAL A 128       0.502  13.211 -15.752  1.00  0.61           C  
ATOM   1847  O   VAL A 128      -0.335  13.961 -16.264  1.00  0.61           O  
ATOM   1848  CB  VAL A 128       2.614  13.923 -16.795  1.00  0.61           C  
ATOM   1849  CG1 VAL A 128       3.101  14.438 -15.449  1.00  0.61           C  
ATOM   1850  CG2 VAL A 128       3.720  13.544 -17.726  1.00  0.61           C  
ATOM   1851  H   VAL A 128       0.813  12.840 -18.536  1.00  0.61           H  
ATOM   1852  HA  VAL A 128       2.219  11.951 -16.079  1.00  0.61           H  
ATOM   1853  HB  VAL A 128       2.043  14.729 -17.251  1.00  0.61           H  
ATOM   1854 1HG1 VAL A 128       3.731  15.292 -15.587  1.00  0.61           H  
ATOM   1855 2HG1 VAL A 128       2.255  14.713 -14.841  1.00  0.61           H  
ATOM   1856 3HG1 VAL A 128       3.667  13.653 -14.946  1.00  0.61           H  
ATOM   1857 1HG2 VAL A 128       4.329  14.411 -17.895  1.00  0.61           H  
ATOM   1858 2HG2 VAL A 128       4.309  12.742 -17.294  1.00  0.61           H  
ATOM   1859 3HG2 VAL A 128       3.300  13.215 -18.675  1.00  0.61           H  
ATOM   1860  N   VAL A 129       0.425  12.795 -14.482  1.00  0.60           N  
ATOM   1861  CA  VAL A 129      -0.672  13.279 -13.652  1.00  0.60           C  
ATOM   1862  C   VAL A 129      -0.131  14.044 -12.444  1.00  0.60           C  
ATOM   1863  O   VAL A 129       0.551  13.473 -11.581  1.00  0.60           O  
ATOM   1864  CB  VAL A 129      -1.551  12.158 -13.095  1.00  0.60           C  
ATOM   1865  CG1 VAL A 129      -2.642  12.835 -12.329  1.00  0.60           C  
ATOM   1866  CG2 VAL A 129      -2.081  11.253 -14.192  1.00  0.60           C  
ATOM   1867  H   VAL A 129       1.141  12.169 -14.121  1.00  0.60           H  
ATOM   1868  HA  VAL A 129      -1.296  13.953 -14.237  1.00  0.60           H  
ATOM   1869  HB  VAL A 129      -0.972  11.563 -12.386  1.00  0.60           H  
ATOM   1870 1HG1 VAL A 129      -3.275  12.124 -11.876  1.00  0.60           H  
ATOM   1871 2HG1 VAL A 129      -2.215  13.461 -11.580  1.00  0.60           H  
ATOM   1872 3HG1 VAL A 129      -3.215  13.456 -13.015  1.00  0.60           H  
ATOM   1873 1HG2 VAL A 129      -2.718  10.476 -13.762  1.00  0.60           H  
ATOM   1874 2HG2 VAL A 129      -2.656  11.842 -14.896  1.00  0.60           H  
ATOM   1875 3HG2 VAL A 129      -1.243  10.789 -14.709  1.00  0.60           H  
ATOM   1876  N   LEU A 130      -0.485  15.312 -12.366  1.00  0.60           N  
ATOM   1877  CA  LEU A 130      -0.030  16.165 -11.291  1.00  0.60           C  
ATOM   1878  C   LEU A 130      -1.210  16.514 -10.381  1.00  0.60           C  
ATOM   1879  O   LEU A 130      -2.299  16.803 -10.885  1.00  0.60           O  
ATOM   1880  CB  LEU A 130       0.568  17.402 -11.939  1.00  0.60           C  
ATOM   1881  CG  LEU A 130       1.700  17.109 -12.978  1.00  0.60           C  
ATOM   1882  CD1 LEU A 130       2.181  18.398 -13.597  1.00  0.60           C  
ATOM   1883  CD2 LEU A 130       2.860  16.381 -12.304  1.00  0.60           C  
ATOM   1884  H   LEU A 130      -1.074  15.701 -13.102  1.00  0.60           H  
ATOM   1885  HA  LEU A 130       0.725  15.644 -10.704  1.00  0.60           H  
ATOM   1886 1HB  LEU A 130      -0.218  17.928 -12.443  1.00  0.60           H  
ATOM   1887 2HB  LEU A 130       0.964  18.041 -11.183  1.00  0.60           H  
ATOM   1888  HG  LEU A 130       1.290  16.495 -13.775  1.00  0.60           H  
ATOM   1889 1HD1 LEU A 130       2.953  18.183 -14.332  1.00  0.60           H  
ATOM   1890 2HD1 LEU A 130       1.355  18.907 -14.084  1.00  0.60           H  
ATOM   1891 3HD1 LEU A 130       2.592  19.045 -12.817  1.00  0.60           H  
ATOM   1892 1HD2 LEU A 130       3.638  16.177 -13.039  1.00  0.60           H  
ATOM   1893 2HD2 LEU A 130       3.263  17.013 -11.526  1.00  0.60           H  
ATOM   1894 3HD2 LEU A 130       2.514  15.444 -11.869  1.00  0.60           H  
ATOM   1895  N   LEU A 131      -1.016  16.480  -9.063  1.00  0.61           N  
ATOM   1896  CA  LEU A 131      -2.124  16.793  -8.160  1.00  0.61           C  
ATOM   1897  C   LEU A 131      -1.779  17.870  -7.122  1.00  0.61           C  
ATOM   1898  O   LEU A 131      -0.836  17.725  -6.329  1.00  0.61           O  
ATOM   1899  CB  LEU A 131      -2.584  15.490  -7.489  1.00  0.61           C  
ATOM   1900  CG  LEU A 131      -3.140  14.415  -8.495  1.00  0.61           C  
ATOM   1901  CD1 LEU A 131      -2.014  13.425  -8.835  1.00  0.61           C  
ATOM   1902  CD2 LEU A 131      -4.400  13.720  -7.950  1.00  0.61           C  
ATOM   1903  H   LEU A 131      -0.115  16.173  -8.689  1.00  0.61           H  
ATOM   1904  HA  LEU A 131      -2.953  17.177  -8.754  1.00  0.61           H  
ATOM   1905 1HB  LEU A 131      -1.725  15.066  -7.007  1.00  0.61           H  
ATOM   1906 2HB  LEU A 131      -3.346  15.710  -6.744  1.00  0.61           H  
ATOM   1907  HG  LEU A 131      -3.405  14.906  -9.400  1.00  0.61           H  
ATOM   1908 1HD1 LEU A 131      -2.369  12.695  -9.535  1.00  0.61           H  
ATOM   1909 2HD1 LEU A 131      -1.161  13.946  -9.254  1.00  0.61           H  
ATOM   1910 3HD1 LEU A 131      -1.698  12.927  -7.975  1.00  0.61           H  
ATOM   1911 1HD2 LEU A 131      -4.769  13.004  -8.686  1.00  0.61           H  
ATOM   1912 2HD2 LEU A 131      -4.188  13.204  -7.047  1.00  0.61           H  
ATOM   1913 3HD2 LEU A 131      -5.168  14.468  -7.764  1.00  0.61           H  
ATOM   1914  N   GLY A 132      -2.523  18.982  -7.154  1.00  0.62           N  
ATOM   1915  CA  GLY A 132      -2.279  20.103  -6.243  1.00  0.62           C  
ATOM   1916  C   GLY A 132      -0.990  20.820  -6.629  1.00  0.62           C  
ATOM   1917  O   GLY A 132      -0.299  21.367  -5.777  1.00  0.62           O  
ATOM   1918  H   GLY A 132      -3.290  19.058  -7.824  1.00  0.62           H  
ATOM   1919 1HA  GLY A 132      -3.119  20.801  -6.290  1.00  0.62           H  
ATOM   1920 2HA  GLY A 132      -2.216  19.743  -5.217  1.00  0.62           H  
ATOM   1921  N   ASP A 133      -0.672  20.770  -7.921  1.00  0.63           N  
ATOM   1922  CA  ASP A 133       0.556  21.292  -8.514  1.00  0.63           C  
ATOM   1923  C   ASP A 133       0.819  22.787  -8.271  1.00  0.63           C  
ATOM   1924  O   ASP A 133       0.167  23.624  -8.897  1.00  0.63           O  
ATOM   1925  CB  ASP A 133       0.454  21.066 -10.029  1.00  0.63           C  
ATOM   1926  CG  ASP A 133       1.659  21.469 -10.841  1.00  0.63           C  
ATOM   1927  OD1 ASP A 133       2.588  21.959 -10.266  1.00  0.63           O  
ATOM   1928  OD2 ASP A 133       1.614  21.336 -12.042  1.00  0.63           O  
ATOM   1929  H   ASP A 133      -1.335  20.313  -8.531  1.00  0.63           H  
ATOM   1930  HA  ASP A 133       1.373  20.687  -8.152  1.00  0.63           H  
ATOM   1931 1HB  ASP A 133       0.274  20.011 -10.200  1.00  0.63           H  
ATOM   1932 2HB  ASP A 133      -0.413  21.576 -10.398  1.00  0.63           H  
ATOM   1933  N   PRO A 134       1.824  23.158  -7.438  1.00  0.65           N  
ATOM   1934  CA  PRO A 134       2.236  24.525  -7.128  1.00  0.65           C  
ATOM   1935  C   PRO A 134       2.656  25.336  -8.366  1.00  0.65           C  
ATOM   1936  O   PRO A 134       2.655  26.568  -8.331  1.00  0.65           O  
ATOM   1937  CB  PRO A 134       3.451  24.327  -6.212  1.00  0.65           C  
ATOM   1938  CG  PRO A 134       3.298  22.933  -5.621  1.00  0.65           C  
ATOM   1939  CD  PRO A 134       2.607  22.123  -6.696  1.00  0.65           C  
ATOM   1940  HA  PRO A 134       1.425  25.037  -6.596  1.00  0.65           H  
ATOM   1941 1HB  PRO A 134       4.374  24.423  -6.810  1.00  0.65           H  
ATOM   1942 2HB  PRO A 134       3.479  25.115  -5.448  1.00  0.65           H  
ATOM   1943 1HG  PRO A 134       4.305  22.528  -5.427  1.00  0.65           H  
ATOM   1944 2HG  PRO A 134       2.800  22.923  -4.681  1.00  0.65           H  
ATOM   1945 1HD  PRO A 134       3.313  21.620  -7.352  1.00  0.65           H  
ATOM   1946 2HD  PRO A 134       1.980  21.413  -6.192  1.00  0.65           H  
ATOM   1947  N   LEU A 135       3.045  24.658  -9.456  1.00  0.66           N  
ATOM   1948  CA  LEU A 135       3.469  25.350 -10.666  1.00  0.66           C  
ATOM   1949  C   LEU A 135       2.353  25.484 -11.689  1.00  0.66           C  
ATOM   1950  O   LEU A 135       2.559  26.093 -12.744  1.00  0.66           O  
ATOM   1951  CB  LEU A 135       4.645  24.622 -11.340  1.00  0.66           C  
ATOM   1952  CG  LEU A 135       5.963  24.532 -10.589  1.00  0.66           C  
ATOM   1953  CD1 LEU A 135       6.937  23.669 -11.404  1.00  0.66           C  
ATOM   1954  CD2 LEU A 135       6.530  25.912 -10.371  1.00  0.66           C  
ATOM   1955  H   LEU A 135       3.034  23.627  -9.486  1.00  0.66           H  
ATOM   1956  HA  LEU A 135       3.799  26.348 -10.388  1.00  0.66           H  
ATOM   1957 1HB  LEU A 135       4.322  23.594 -11.542  1.00  0.66           H  
ATOM   1958 2HB  LEU A 135       4.845  25.107 -12.281  1.00  0.66           H  
ATOM   1959  HG  LEU A 135       5.805  24.078  -9.647  1.00  0.66           H  
ATOM   1960 1HD1 LEU A 135       7.876  23.586 -10.872  1.00  0.66           H  
ATOM   1961 2HD1 LEU A 135       6.513  22.674 -11.538  1.00  0.66           H  
ATOM   1962 3HD1 LEU A 135       7.112  24.122 -12.376  1.00  0.66           H  
ATOM   1963 1HD2 LEU A 135       7.475  25.830  -9.830  1.00  0.66           H  
ATOM   1964 2HD2 LEU A 135       6.702  26.390 -11.335  1.00  0.66           H  
ATOM   1965 3HD2 LEU A 135       5.825  26.501  -9.786  1.00  0.66           H  
ATOM   1966  N   ALA A 136       1.163  24.951 -11.399  1.00  0.67           N  
ATOM   1967  CA  ALA A 136       0.097  24.975 -12.397  1.00  0.67           C  
ATOM   1968  C   ALA A 136      -0.241  26.379 -12.843  1.00  0.67           C  
ATOM   1969  O   ALA A 136      -0.506  26.604 -14.023  1.00  0.67           O  
ATOM   1970  CB  ALA A 136      -1.162  24.335 -11.864  1.00  0.67           C  
ATOM   1971  H   ALA A 136       1.001  24.485 -10.503  1.00  0.67           H  
ATOM   1972  HA  ALA A 136       0.445  24.411 -13.264  1.00  0.67           H  
ATOM   1973 1HB  ALA A 136      -1.931  24.337 -12.631  1.00  0.67           H  
ATOM   1974 2HB  ALA A 136      -0.944  23.329 -11.578  1.00  0.67           H  
ATOM   1975 3HB  ALA A 136      -1.515  24.891 -10.993  1.00  0.67           H  
ATOM   1976  N   LYS A 137      -0.227  27.342 -11.925  1.00  0.68           N  
ATOM   1977  CA  LYS A 137      -0.532  28.709 -12.307  1.00  0.68           C  
ATOM   1978  C   LYS A 137       0.512  29.247 -13.285  1.00  0.68           C  
ATOM   1979  O   LYS A 137       0.179  29.696 -14.380  1.00  0.68           O  
ATOM   1980  CB  LYS A 137      -0.626  29.589 -11.060  1.00  0.68           C  
ATOM   1981  CG  LYS A 137      -0.918  31.061 -11.317  1.00  0.68           C  
ATOM   1982  CD  LYS A 137      -1.085  31.817 -10.000  1.00  0.68           C  
ATOM   1983  CE  LYS A 137      -1.249  33.310 -10.214  1.00  0.68           C  
ATOM   1984  NZ  LYS A 137      -1.437  34.033  -8.924  1.00  0.68           N  
ATOM   1985  H   LYS A 137      -0.013  27.118 -10.961  1.00  0.68           H  
ATOM   1986  HA  LYS A 137      -1.499  28.719 -12.811  1.00  0.68           H  
ATOM   1987 1HB  LYS A 137      -1.413  29.203 -10.410  1.00  0.68           H  
ATOM   1988 2HB  LYS A 137       0.308  29.528 -10.500  1.00  0.68           H  
ATOM   1989 1HG  LYS A 137      -0.095  31.503 -11.881  1.00  0.68           H  
ATOM   1990 2HG  LYS A 137      -1.831  31.154 -11.903  1.00  0.68           H  
ATOM   1991 1HD  LYS A 137      -1.973  31.449  -9.487  1.00  0.68           H  
ATOM   1992 2HD  LYS A 137      -0.221  31.638  -9.357  1.00  0.68           H  
ATOM   1993 1HE  LYS A 137      -0.356  33.693 -10.705  1.00  0.68           H  
ATOM   1994 2HE  LYS A 137      -2.111  33.494 -10.854  1.00  0.68           H  
ATOM   1995 1HZ  LYS A 137      -1.533  35.020  -9.101  1.00  0.68           H  
ATOM   1996 2HZ  LYS A 137      -2.276  33.693  -8.465  1.00  0.68           H  
ATOM   1997 3HZ  LYS A 137      -0.638  33.873  -8.323  1.00  0.68           H  
ATOM   1998  N   LYS A 138       1.789  29.116 -12.925  1.00  0.68           N  
ATOM   1999  CA  LYS A 138       2.886  29.636 -13.740  1.00  0.68           C  
ATOM   2000  C   LYS A 138       2.958  28.998 -15.115  1.00  0.68           C  
ATOM   2001  O   LYS A 138       3.304  29.648 -16.105  1.00  0.68           O  
ATOM   2002  CB  LYS A 138       4.227  29.373 -13.060  1.00  0.68           C  
ATOM   2003  CG  LYS A 138       4.519  30.177 -11.815  1.00  0.68           C  
ATOM   2004  CD  LYS A 138       5.886  29.785 -11.269  1.00  0.68           C  
ATOM   2005  CE  LYS A 138       6.262  30.555 -10.024  1.00  0.68           C  
ATOM   2006  NZ  LYS A 138       7.594  30.136  -9.510  1.00  0.68           N  
ATOM   2007  H   LYS A 138       2.002  28.674 -12.044  1.00  0.68           H  
ATOM   2008  HA  LYS A 138       2.740  30.708 -13.870  1.00  0.68           H  
ATOM   2009 1HB  LYS A 138       4.281  28.313 -12.783  1.00  0.68           H  
ATOM   2010 2HB  LYS A 138       5.031  29.557 -13.772  1.00  0.68           H  
ATOM   2011 1HG  LYS A 138       4.509  31.242 -12.047  1.00  0.68           H  
ATOM   2012 2HG  LYS A 138       3.756  29.972 -11.062  1.00  0.68           H  
ATOM   2013 1HD  LYS A 138       5.878  28.727 -11.030  1.00  0.68           H  
ATOM   2014 2HD  LYS A 138       6.647  29.957 -12.031  1.00  0.68           H  
ATOM   2015 1HE  LYS A 138       6.288  31.619 -10.253  1.00  0.68           H  
ATOM   2016 2HE  LYS A 138       5.513  30.377  -9.252  1.00  0.68           H  
ATOM   2017 1HZ  LYS A 138       7.825  30.660  -8.683  1.00  0.68           H  
ATOM   2018 2HZ  LYS A 138       7.579  29.146  -9.286  1.00  0.68           H  
ATOM   2019 3HZ  LYS A 138       8.301  30.304 -10.220  1.00  0.68           H  
ATOM   2020  N   LEU A 139       2.647  27.714 -15.166  1.00  0.68           N  
ATOM   2021  CA  LEU A 139       2.734  26.947 -16.387  1.00  0.68           C  
ATOM   2022  C   LEU A 139       1.411  26.799 -17.128  1.00  0.68           C  
ATOM   2023  O   LEU A 139       1.336  26.047 -18.099  1.00  0.68           O  
ATOM   2024  CB  LEU A 139       3.256  25.558 -16.053  1.00  0.68           C  
ATOM   2025  CG  LEU A 139       4.633  25.493 -15.403  1.00  0.68           C  
ATOM   2026  CD1 LEU A 139       4.964  24.031 -15.081  1.00  0.68           C  
ATOM   2027  CD2 LEU A 139       5.642  26.105 -16.334  1.00  0.68           C  
ATOM   2028  H   LEU A 139       2.379  27.234 -14.307  1.00  0.68           H  
ATOM   2029  HA  LEU A 139       3.441  27.443 -17.049  1.00  0.68           H  
ATOM   2030 1HB  LEU A 139       2.544  25.070 -15.384  1.00  0.68           H  
ATOM   2031 2HB  LEU A 139       3.304  25.014 -16.949  1.00  0.68           H  
ATOM   2032  HG  LEU A 139       4.625  26.052 -14.469  1.00  0.68           H  
ATOM   2033 1HD1 LEU A 139       5.942  23.971 -14.609  1.00  0.68           H  
ATOM   2034 2HD1 LEU A 139       4.206  23.631 -14.400  1.00  0.68           H  
ATOM   2035 3HD1 LEU A 139       4.965  23.449 -15.999  1.00  0.68           H  
ATOM   2036 1HD2 LEU A 139       6.629  26.065 -15.880  1.00  0.68           H  
ATOM   2037 2HD2 LEU A 139       5.643  25.555 -17.261  1.00  0.68           H  
ATOM   2038 3HD2 LEU A 139       5.369  27.143 -16.530  1.00  0.68           H  
ATOM   2039  N   ASN A 140       0.346  27.431 -16.641  1.00  0.69           N  
ATOM   2040  CA  ASN A 140      -0.983  27.305 -17.243  1.00  0.69           C  
ATOM   2041  C   ASN A 140      -1.414  25.833 -17.378  1.00  0.69           C  
ATOM   2042  O   ASN A 140      -2.027  25.446 -18.381  1.00  0.69           O  
ATOM   2043  CB  ASN A 140      -1.019  27.996 -18.601  1.00  0.69           C  
ATOM   2044  CG  ASN A 140      -0.802  29.493 -18.509  1.00  0.69           C  
ATOM   2045  OD1 ASN A 140      -1.429  30.186 -17.698  1.00  0.69           O  
ATOM   2046  ND2 ASN A 140       0.083  30.001 -19.333  1.00  0.69           N  
ATOM   2047  H   ASN A 140       0.441  28.057 -15.837  1.00  0.69           H  
ATOM   2048  HA  ASN A 140      -1.700  27.793 -16.580  1.00  0.69           H  
ATOM   2049 1HB  ASN A 140      -0.266  27.572 -19.262  1.00  0.69           H  
ATOM   2050 2HB  ASN A 140      -1.989  27.818 -19.064  1.00  0.69           H  
ATOM   2051 1HD2 ASN A 140       0.273  30.984 -19.317  1.00  0.69           H  
ATOM   2052 2HD2 ASN A 140       0.571  29.408 -19.973  1.00  0.69           H  
ATOM   2053  N   GLY A 141      -1.062  25.021 -16.372  1.00  0.70           N  
ATOM   2054  CA  GLY A 141      -1.397  23.598 -16.300  1.00  0.70           C  
ATOM   2055  C   GLY A 141      -0.590  22.679 -17.242  1.00  0.70           C  
ATOM   2056  O   GLY A 141      -0.931  21.503 -17.381  1.00  0.70           O  
ATOM   2057  H   GLY A 141      -0.591  25.458 -15.583  1.00  0.70           H  
ATOM   2058 1HA  GLY A 141      -1.248  23.264 -15.273  1.00  0.70           H  
ATOM   2059 2HA  GLY A 141      -2.459  23.476 -16.507  1.00  0.70           H  
ATOM   2060  N   LYS A 142       0.473  23.183 -17.877  1.00  0.71           N  
ATOM   2061  CA  LYS A 142       1.218  22.393 -18.864  1.00  0.71           C  
ATOM   2062  C   LYS A 142       2.734  22.317 -18.676  1.00  0.71           C  
ATOM   2063  O   LYS A 142       3.404  23.319 -18.470  1.00  0.71           O  
ATOM   2064  CB  LYS A 142       0.939  23.001 -20.233  1.00  0.71           C  
ATOM   2065  CG  LYS A 142       1.620  22.345 -21.433  1.00  0.71           C  
ATOM   2066  CD  LYS A 142       1.288  23.106 -22.716  1.00  0.71           C  
ATOM   2067  CE  LYS A 142       1.926  22.466 -23.943  1.00  0.71           C  
ATOM   2068  NZ  LYS A 142       3.411  22.471 -23.857  1.00  0.71           N  
ATOM   2069  H   LYS A 142       0.734  24.161 -17.744  1.00  0.71           H  
ATOM   2070  HA  LYS A 142       0.837  21.373 -18.837  1.00  0.71           H  
ATOM   2071 1HB  LYS A 142      -0.130  22.972 -20.418  1.00  0.71           H  
ATOM   2072 2HB  LYS A 142       1.232  24.054 -20.218  1.00  0.71           H  
ATOM   2073 1HG  LYS A 142       2.688  22.390 -21.299  1.00  0.71           H  
ATOM   2074 2HG  LYS A 142       1.324  21.299 -21.527  1.00  0.71           H  
ATOM   2075 1HD  LYS A 142       0.214  23.132 -22.847  1.00  0.71           H  
ATOM   2076 2HD  LYS A 142       1.649  24.128 -22.619  1.00  0.71           H  
ATOM   2077 1HE  LYS A 142       1.578  21.451 -24.023  1.00  0.71           H  
ATOM   2078 2HE  LYS A 142       1.623  23.013 -24.835  1.00  0.71           H  
ATOM   2079 1HZ  LYS A 142       3.819  22.034 -24.678  1.00  0.71           H  
ATOM   2080 2HZ  LYS A 142       3.748  23.420 -23.787  1.00  0.71           H  
ATOM   2081 3HZ  LYS A 142       3.679  21.944 -23.013  1.00  0.71           H  
ATOM   2082  N   ILE A 143       3.302  21.129 -18.822  1.00  0.73           N  
ATOM   2083  CA  ILE A 143       4.754  21.036 -18.762  1.00  0.73           C  
ATOM   2084  C   ILE A 143       5.231  21.616 -20.122  1.00  0.73           C  
ATOM   2085  O   ILE A 143       4.805  21.118 -21.169  1.00  0.73           O  
ATOM   2086  CB  ILE A 143       5.212  19.591 -18.562  1.00  0.73           C  
ATOM   2087  CG1 ILE A 143       4.668  19.063 -17.268  1.00  0.73           C  
ATOM   2088  CG2 ILE A 143       6.757  19.527 -18.512  1.00  0.73           C  
ATOM   2089  CD1 ILE A 143       4.858  17.594 -17.122  1.00  0.73           C  
ATOM   2090  H   ILE A 143       2.734  20.309 -18.981  1.00  0.73           H  
ATOM   2091  HA  ILE A 143       5.106  21.608 -17.916  1.00  0.73           H  
ATOM   2092  HB  ILE A 143       4.839  18.970 -19.366  1.00  0.73           H  
ATOM   2093 1HG1 ILE A 143       5.172  19.562 -16.453  1.00  0.73           H  
ATOM   2094 2HG1 ILE A 143       3.603  19.285 -17.205  1.00  0.73           H  
ATOM   2095 1HG2 ILE A 143       7.078  18.497 -18.358  1.00  0.73           H  
ATOM   2096 2HG2 ILE A 143       7.180  19.902 -19.439  1.00  0.73           H  
ATOM   2097 3HG2 ILE A 143       7.118  20.136 -17.684  1.00  0.73           H  
ATOM   2098 1HD1 ILE A 143       4.458  17.288 -16.169  1.00  0.73           H  
ATOM   2099 2HD1 ILE A 143       4.343  17.069 -17.925  1.00  0.73           H  
ATOM   2100 3HD1 ILE A 143       5.920  17.366 -17.165  1.00  0.73           H  
ATOM   2101  N   PRO A 144       6.106  22.646 -20.156  1.00  0.75           N  
ATOM   2102  CA  PRO A 144       6.508  23.421 -21.334  1.00  0.75           C  
ATOM   2103  C   PRO A 144       6.855  22.685 -22.622  1.00  0.75           C  
ATOM   2104  O   PRO A 144       6.627  23.230 -23.703  1.00  0.75           O  
ATOM   2105  CB  PRO A 144       7.750  24.151 -20.819  1.00  0.75           C  
ATOM   2106  CG  PRO A 144       7.488  24.347 -19.369  1.00  0.75           C  
ATOM   2107  CD  PRO A 144       6.781  23.102 -18.914  1.00  0.75           C  
ATOM   2108  HA  PRO A 144       5.715  24.155 -21.536  1.00  0.75           H  
ATOM   2109 1HB  PRO A 144       8.649  23.545 -21.013  1.00  0.75           H  
ATOM   2110 2HB  PRO A 144       7.881  25.098 -21.363  1.00  0.75           H  
ATOM   2111 1HG  PRO A 144       8.417  24.534 -18.844  1.00  0.75           H  
ATOM   2112 2HG  PRO A 144       6.872  25.245 -19.237  1.00  0.75           H  
ATOM   2113 1HD  PRO A 144       7.493  22.360 -18.538  1.00  0.75           H  
ATOM   2114 2HD  PRO A 144       6.063  23.428 -18.164  1.00  0.75           H  
ATOM   2115  N   ASN A 145       7.374  21.472 -22.542  1.00  0.75           N  
ATOM   2116  CA  ASN A 145       7.766  20.766 -23.756  1.00  0.75           C  
ATOM   2117  C   ASN A 145       7.071  19.423 -23.997  1.00  0.75           C  
ATOM   2118  O   ASN A 145       7.537  18.596 -24.785  1.00  0.75           O  
ATOM   2119  CB  ASN A 145       9.277  20.724 -23.808  1.00  0.75           C  
ATOM   2120  CG  ASN A 145       9.891  20.075 -22.632  1.00  0.75           C  
ATOM   2121  OD1 ASN A 145       9.228  19.465 -21.794  1.00  0.75           O  
ATOM   2122  ND2 ASN A 145      11.177  20.259 -22.528  1.00  0.75           N  
ATOM   2123  H   ASN A 145       7.523  21.037 -21.645  1.00  0.75           H  
ATOM   2124  HA  ASN A 145       7.470  21.386 -24.602  1.00  0.75           H  
ATOM   2125 1HB  ASN A 145       9.593  20.193 -24.705  1.00  0.75           H  
ATOM   2126 2HB  ASN A 145       9.662  21.742 -23.882  1.00  0.75           H  
ATOM   2127 1HD2 ASN A 145      11.694  19.911 -21.724  1.00  0.75           H  
ATOM   2128 2HD2 ASN A 145      11.663  20.783 -23.226  1.00  0.75           H  
ATOM   2129  N   PHE A 146       5.908  19.259 -23.370  1.00  0.75           N  
ATOM   2130  CA  PHE A 146       5.037  18.107 -23.584  1.00  0.75           C  
ATOM   2131  C   PHE A 146       3.727  18.583 -24.198  1.00  0.75           C  
ATOM   2132  O   PHE A 146       3.322  19.716 -23.945  1.00  0.75           O  
ATOM   2133  CB  PHE A 146       4.764  17.394 -22.275  1.00  0.75           C  
ATOM   2134  CG  PHE A 146       5.889  16.682 -21.820  1.00  0.75           C  
ATOM   2135  CD1 PHE A 146       6.862  17.329 -21.186  1.00  0.75           C  
ATOM   2136  CD2 PHE A 146       5.976  15.320 -22.008  1.00  0.75           C  
ATOM   2137  CE1 PHE A 146       7.933  16.675 -20.752  1.00  0.75           C  
ATOM   2138  CE2 PHE A 146       7.054  14.641 -21.554  1.00  0.75           C  
ATOM   2139  CZ  PHE A 146       8.033  15.320 -20.925  1.00  0.75           C  
ATOM   2140  H   PHE A 146       5.608  19.976 -22.707  1.00  0.75           H  
ATOM   2141  HA  PHE A 146       5.557  17.421 -24.239  1.00  0.75           H  
ATOM   2142 1HB  PHE A 146       4.488  18.121 -21.519  1.00  0.75           H  
ATOM   2143 2HB  PHE A 146       3.927  16.700 -22.390  1.00  0.75           H  
ATOM   2144  HD1 PHE A 146       6.775  18.395 -21.053  1.00  0.75           H  
ATOM   2145  HD2 PHE A 146       5.167  14.791 -22.526  1.00  0.75           H  
ATOM   2146  HE1 PHE A 146       8.721  17.227 -20.254  1.00  0.75           H  
ATOM   2147  HE2 PHE A 146       7.136  13.579 -21.701  1.00  0.75           H  
ATOM   2148  HZ  PHE A 146       8.893  14.795 -20.555  1.00  0.75           H  
ATOM   2149  N   PRO A 147       3.063  17.791 -25.048  1.00  0.74           N  
ATOM   2150  CA  PRO A 147       1.744  18.089 -25.559  1.00  0.74           C  
ATOM   2151  C   PRO A 147       0.785  18.278 -24.392  1.00  0.74           C  
ATOM   2152  O   PRO A 147       0.776  17.487 -23.449  1.00  0.74           O  
ATOM   2153  CB  PRO A 147       1.422  16.829 -26.365  1.00  0.74           C  
ATOM   2154  CG  PRO A 147       2.769  16.288 -26.786  1.00  0.74           C  
ATOM   2155  CD  PRO A 147       3.681  16.572 -25.613  1.00  0.74           C  
ATOM   2156  HA  PRO A 147       1.782  18.983 -26.194  1.00  0.74           H  
ATOM   2157 1HB  PRO A 147       0.862  16.136 -25.746  1.00  0.74           H  
ATOM   2158 2HB  PRO A 147       0.775  17.085 -27.219  1.00  0.74           H  
ATOM   2159 1HG  PRO A 147       2.686  15.210 -27.009  1.00  0.74           H  
ATOM   2160 2HG  PRO A 147       3.106  16.777 -27.711  1.00  0.74           H  
ATOM   2161 1HD  PRO A 147       3.681  15.750 -24.883  1.00  0.74           H  
ATOM   2162 2HD  PRO A 147       4.675  16.774 -26.033  1.00  0.74           H  
ATOM   2163  N   ARG A 148      -0.078  19.287 -24.478  1.00  0.71           N  
ATOM   2164  CA  ARG A 148      -1.037  19.553 -23.405  1.00  0.71           C  
ATOM   2165  C   ARG A 148      -1.921  18.352 -23.127  1.00  0.71           C  
ATOM   2166  O   ARG A 148      -2.249  18.055 -21.981  1.00  0.71           O  
ATOM   2167  CB  ARG A 148      -1.917  20.746 -23.723  1.00  0.71           C  
ATOM   2168  CG  ARG A 148      -2.855  21.152 -22.580  1.00  0.71           C  
ATOM   2169  CD  ARG A 148      -3.686  22.350 -22.911  1.00  0.71           C  
ATOM   2170  NE  ARG A 148      -2.883  23.552 -23.071  1.00  0.71           N  
ATOM   2171  CZ  ARG A 148      -2.465  24.335 -22.049  1.00  0.71           C  
ATOM   2172  NH1 ARG A 148      -2.789  24.029 -20.807  1.00  0.71           N  
ATOM   2173  NH2 ARG A 148      -1.735  25.408 -22.306  1.00  0.71           N  
ATOM   2174  H   ARG A 148      -0.051  19.899 -25.281  1.00  0.71           H  
ATOM   2175  HA  ARG A 148      -0.477  19.779 -22.496  1.00  0.71           H  
ATOM   2176 1HB  ARG A 148      -1.301  21.603 -23.976  1.00  0.71           H  
ATOM   2177 2HB  ARG A 148      -2.536  20.519 -24.591  1.00  0.71           H  
ATOM   2178 1HG  ARG A 148      -3.527  20.322 -22.356  1.00  0.71           H  
ATOM   2179 2HG  ARG A 148      -2.260  21.383 -21.691  1.00  0.71           H  
ATOM   2180 1HD  ARG A 148      -4.221  22.172 -23.844  1.00  0.71           H  
ATOM   2181 2HD  ARG A 148      -4.404  22.525 -22.111  1.00  0.71           H  
ATOM   2182  HE  ARG A 148      -2.618  23.820 -24.009  1.00  0.71           H  
ATOM   2183 1HH1 ARG A 148      -3.344  23.210 -20.617  1.00  0.71           H  
ATOM   2184 2HH1 ARG A 148      -2.476  24.621 -20.017  1.00  0.71           H  
ATOM   2185 1HH2 ARG A 148      -1.495  25.636 -23.258  1.00  0.71           H  
ATOM   2186 2HH2 ARG A 148      -1.414  26.002 -21.554  1.00  0.71           H  
ATOM   2187  N   GLU A 149      -2.283  17.647 -24.192  1.00  0.68           N  
ATOM   2188  CA  GLU A 149      -3.160  16.488 -24.126  1.00  0.68           C  
ATOM   2189  C   GLU A 149      -2.618  15.356 -23.247  1.00  0.68           C  
ATOM   2190  O   GLU A 149      -3.379  14.465 -22.861  1.00  0.68           O  
ATOM   2191  CB  GLU A 149      -3.451  15.948 -25.539  1.00  0.68           C  
ATOM   2192  CG  GLU A 149      -2.242  15.349 -26.245  1.00  0.68           C  
ATOM   2193  CD  GLU A 149      -2.530  14.786 -27.620  1.00  0.68           C  
ATOM   2194  OE1 GLU A 149      -3.029  15.500 -28.455  1.00  0.68           O  
ATOM   2195  OE2 GLU A 149      -2.238  13.618 -27.826  1.00  0.68           O  
ATOM   2196  H   GLU A 149      -1.942  17.943 -25.093  1.00  0.68           H  
ATOM   2197  HA  GLU A 149      -4.105  16.815 -23.691  1.00  0.68           H  
ATOM   2198 1HB  GLU A 149      -4.220  15.178 -25.482  1.00  0.68           H  
ATOM   2199 2HB  GLU A 149      -3.839  16.755 -26.161  1.00  0.68           H  
ATOM   2200 1HG  GLU A 149      -1.478  16.114 -26.326  1.00  0.68           H  
ATOM   2201 2HG  GLU A 149      -1.864  14.568 -25.632  1.00  0.68           H  
ATOM   2202  N   ARG A 150      -1.304  15.342 -22.966  1.00  0.65           N  
ATOM   2203  CA  ARG A 150      -0.745  14.270 -22.160  1.00  0.65           C  
ATOM   2204  C   ARG A 150      -0.472  14.693 -20.721  1.00  0.65           C  
ATOM   2205  O   ARG A 150       0.140  13.931 -19.962  1.00  0.65           O  
ATOM   2206  CB  ARG A 150       0.550  13.758 -22.752  1.00  0.65           C  
ATOM   2207  CG  ARG A 150       0.455  13.320 -24.194  1.00  0.65           C  
ATOM   2208  CD  ARG A 150      -0.610  12.288 -24.439  1.00  0.65           C  
ATOM   2209  NE  ARG A 150      -0.635  11.913 -25.825  1.00  0.65           N  
ATOM   2210  CZ  ARG A 150       0.148  10.964 -26.344  1.00  0.65           C  
ATOM   2211  NH1 ARG A 150       0.981  10.308 -25.560  1.00  0.65           N  
ATOM   2212  NH2 ARG A 150       0.089  10.704 -27.637  1.00  0.65           N  
ATOM   2213  H   ARG A 150      -0.694  16.098 -23.276  1.00  0.65           H  
ATOM   2214  HA  ARG A 150      -1.455  13.446 -22.147  1.00  0.65           H  
ATOM   2215 1HB  ARG A 150       1.294  14.557 -22.709  1.00  0.65           H  
ATOM   2216 2HB  ARG A 150       0.924  12.932 -22.163  1.00  0.65           H  
ATOM   2217 1HG  ARG A 150       0.250  14.177 -24.810  1.00  0.65           H  
ATOM   2218 2HG  ARG A 150       1.412  12.888 -24.489  1.00  0.65           H  
ATOM   2219 1HD  ARG A 150      -0.439  11.405 -23.863  1.00  0.65           H  
ATOM   2220 2HD  ARG A 150      -1.585  12.693 -24.179  1.00  0.65           H  
ATOM   2221  HE  ARG A 150      -1.266  12.430 -26.463  1.00  0.65           H  
ATOM   2222 1HH1 ARG A 150       1.012  10.522 -24.540  1.00  0.65           H  
ATOM   2223 2HH1 ARG A 150       1.597   9.616 -25.956  1.00  0.65           H  
ATOM   2224 1HH2 ARG A 150      -0.557  11.229 -28.225  1.00  0.65           H  
ATOM   2225 2HH2 ARG A 150       0.680   9.996 -28.040  1.00  0.65           H  
ATOM   2226  N   VAL A 151      -0.911  15.894 -20.334  1.00  0.63           N  
ATOM   2227  CA  VAL A 151      -0.688  16.328 -18.962  1.00  0.63           C  
ATOM   2228  C   VAL A 151      -2.021  16.643 -18.286  1.00  0.63           C  
ATOM   2229  O   VAL A 151      -2.802  17.472 -18.753  1.00  0.63           O  
ATOM   2230  CB  VAL A 151       0.229  17.573 -18.911  1.00  0.63           C  
ATOM   2231  CG1 VAL A 151       0.450  18.006 -17.441  1.00  0.63           C  
ATOM   2232  CG2 VAL A 151       1.595  17.270 -19.609  1.00  0.63           C  
ATOM   2233  H   VAL A 151      -1.407  16.510 -20.983  1.00  0.63           H  
ATOM   2234  HA  VAL A 151      -0.208  15.523 -18.404  1.00  0.63           H  
ATOM   2235  HB  VAL A 151      -0.267  18.400 -19.428  1.00  0.63           H  
ATOM   2236 1HG1 VAL A 151       1.075  18.897 -17.408  1.00  0.63           H  
ATOM   2237 2HG1 VAL A 151      -0.510  18.228 -16.984  1.00  0.63           H  
ATOM   2238 3HG1 VAL A 151       0.936  17.198 -16.886  1.00  0.63           H  
ATOM   2239 1HG2 VAL A 151       2.226  18.154 -19.576  1.00  0.63           H  
ATOM   2240 2HG2 VAL A 151       2.094  16.449 -19.095  1.00  0.63           H  
ATOM   2241 3HG2 VAL A 151       1.423  16.994 -20.653  1.00  0.63           H  
ATOM   2242  N   LEU A 152      -2.273  15.960 -17.188  1.00  0.61           N  
ATOM   2243  CA  LEU A 152      -3.484  16.132 -16.407  1.00  0.61           C  
ATOM   2244  C   LEU A 152      -3.149  16.754 -15.083  1.00  0.61           C  
ATOM   2245  O   LEU A 152      -2.253  16.266 -14.393  1.00  0.61           O  
ATOM   2246  CB  LEU A 152      -4.139  14.780 -16.188  1.00  0.61           C  
ATOM   2247  CG  LEU A 152      -5.318  14.682 -15.298  1.00  0.61           C  
ATOM   2248  CD1 LEU A 152      -6.505  15.409 -15.871  1.00  0.61           C  
ATOM   2249  CD2 LEU A 152      -5.588  13.264 -15.178  1.00  0.61           C  
ATOM   2250  H   LEU A 152      -1.583  15.274 -16.874  1.00  0.61           H  
ATOM   2251  HA  LEU A 152      -4.167  16.788 -16.943  1.00  0.61           H  
ATOM   2252 1HB  LEU A 152      -4.454  14.402 -17.156  1.00  0.61           H  
ATOM   2253 2HB  LEU A 152      -3.381  14.097 -15.801  1.00  0.61           H  
ATOM   2254  HG  LEU A 152      -5.100  15.115 -14.322  1.00  0.61           H  
ATOM   2255 1HD1 LEU A 152      -7.358  15.288 -15.200  1.00  0.61           H  
ATOM   2256 2HD1 LEU A 152      -6.272  16.466 -15.973  1.00  0.61           H  
ATOM   2257 3HD1 LEU A 152      -6.749  14.991 -16.849  1.00  0.61           H  
ATOM   2258 1HD2 LEU A 152      -6.438  13.102 -14.566  1.00  0.61           H  
ATOM   2259 2HD2 LEU A 152      -5.769  12.908 -16.163  1.00  0.61           H  
ATOM   2260 3HD2 LEU A 152      -4.738  12.754 -14.761  1.00  0.61           H  
ATOM   2261  N   VAL A 153      -3.821  17.842 -14.746  1.00  0.60           N  
ATOM   2262  CA  VAL A 153      -3.543  18.467 -13.476  1.00  0.60           C  
ATOM   2263  C   VAL A 153      -4.825  18.569 -12.671  1.00  0.60           C  
ATOM   2264  O   VAL A 153      -5.815  19.135 -13.141  1.00  0.60           O  
ATOM   2265  CB  VAL A 153      -2.962  19.882 -13.655  1.00  0.60           C  
ATOM   2266  CG1 VAL A 153      -2.659  20.460 -12.291  1.00  0.60           C  
ATOM   2267  CG2 VAL A 153      -1.717  19.840 -14.528  1.00  0.60           C  
ATOM   2268  H   VAL A 153      -4.530  18.216 -15.360  1.00  0.60           H  
ATOM   2269  HA  VAL A 153      -2.828  17.863 -12.931  1.00  0.60           H  
ATOM   2270  HB  VAL A 153      -3.710  20.521 -14.122  1.00  0.60           H  
ATOM   2271 1HG1 VAL A 153      -2.268  21.465 -12.399  1.00  0.60           H  
ATOM   2272 2HG1 VAL A 153      -3.559  20.479 -11.699  1.00  0.60           H  
ATOM   2273 3HG1 VAL A 153      -1.917  19.833 -11.794  1.00  0.60           H  
ATOM   2274 1HG2 VAL A 153      -1.317  20.841 -14.645  1.00  0.60           H  
ATOM   2275 2HG2 VAL A 153      -0.975  19.214 -14.073  1.00  0.60           H  
ATOM   2276 3HG2 VAL A 153      -1.969  19.443 -15.508  1.00  0.60           H  
ATOM   2277  N   PHE A 154      -4.804  18.045 -11.458  1.00  0.60           N  
ATOM   2278  CA  PHE A 154      -5.969  18.150 -10.604  1.00  0.60           C  
ATOM   2279  C   PHE A 154      -5.769  19.257  -9.600  1.00  0.60           C  
ATOM   2280  O   PHE A 154      -4.703  19.360  -8.984  1.00  0.60           O  
ATOM   2281  CB  PHE A 154      -6.226  16.868  -9.825  1.00  0.60           C  
ATOM   2282  CG  PHE A 154      -6.655  15.699 -10.624  1.00  0.60           C  
ATOM   2283  CD1 PHE A 154      -5.744  14.849 -11.199  1.00  0.60           C  
ATOM   2284  CD2 PHE A 154      -7.995  15.438 -10.795  1.00  0.60           C  
ATOM   2285  CE1 PHE A 154      -6.169  13.767 -11.898  1.00  0.60           C  
ATOM   2286  CE2 PHE A 154      -8.410  14.353 -11.516  1.00  0.60           C  
ATOM   2287  CZ  PHE A 154      -7.501  13.519 -12.058  1.00  0.60           C  
ATOM   2288  H   PHE A 154      -3.959  17.573 -11.140  1.00  0.60           H  
ATOM   2289  HA  PHE A 154      -6.843  18.383 -11.214  1.00  0.60           H  
ATOM   2290 1HB  PHE A 154      -5.325  16.593  -9.286  1.00  0.60           H  
ATOM   2291 2HB  PHE A 154      -6.994  17.061  -9.082  1.00  0.60           H  
ATOM   2292  HD1 PHE A 154      -4.686  15.041 -11.092  1.00  0.60           H  
ATOM   2293  HD2 PHE A 154      -8.734  16.107 -10.347  1.00  0.60           H  
ATOM   2294  HE1 PHE A 154      -5.448  13.098 -12.339  1.00  0.60           H  
ATOM   2295  HE2 PHE A 154      -9.467  14.160 -11.645  1.00  0.60           H  
ATOM   2296  HZ  PHE A 154      -7.834  12.658 -12.627  1.00  0.60           H  
ATOM   2297  N   ASN A 155      -6.808  20.055  -9.398  1.00  0.60           N  
ATOM   2298  CA  ASN A 155      -6.783  21.095  -8.385  1.00  0.60           C  
ATOM   2299  C   ASN A 155      -8.163  21.253  -7.778  1.00  0.60           C  
ATOM   2300  O   ASN A 155      -9.163  21.240  -8.497  1.00  0.60           O  
ATOM   2301  CB  ASN A 155      -6.322  22.423  -8.939  1.00  0.60           C  
ATOM   2302  CG  ASN A 155      -4.905  22.407  -9.466  1.00  0.60           C  
ATOM   2303  OD1 ASN A 155      -3.941  22.230  -8.717  1.00  0.60           O  
ATOM   2304  ND2 ASN A 155      -4.771  22.626 -10.743  1.00  0.60           N  
ATOM   2305  H   ASN A 155      -7.643  19.930  -9.955  1.00  0.60           H  
ATOM   2306  HA  ASN A 155      -6.104  20.804  -7.591  1.00  0.60           H  
ATOM   2307 1HB  ASN A 155      -6.987  22.724  -9.746  1.00  0.60           H  
ATOM   2308 2HB  ASN A 155      -6.408  23.174  -8.157  1.00  0.60           H  
ATOM   2309 1HD2 ASN A 155      -3.859  22.645 -11.151  1.00  0.60           H  
ATOM   2310 2HD2 ASN A 155      -5.578  22.776 -11.312  1.00  0.60           H  
ATOM   2311  N   ASN A 156      -8.216  21.428  -6.468  1.00  0.61           N  
ATOM   2312  CA  ASN A 156      -9.476  21.697  -5.802  1.00  0.61           C  
ATOM   2313  C   ASN A 156      -9.634  23.209  -5.673  1.00  0.61           C  
ATOM   2314  O   ASN A 156      -8.639  23.932  -5.604  1.00  0.61           O  
ATOM   2315  CB  ASN A 156      -9.551  20.953  -4.485  1.00  0.61           C  
ATOM   2316  CG  ASN A 156      -9.630  19.459  -4.693  1.00  0.61           C  
ATOM   2317  OD1 ASN A 156     -10.366  18.989  -5.569  1.00  0.61           O  
ATOM   2318  ND2 ASN A 156      -8.907  18.714  -3.922  1.00  0.61           N  
ATOM   2319  H   ASN A 156      -7.365  21.397  -5.923  1.00  0.61           H  
ATOM   2320  HA  ASN A 156     -10.294  21.343  -6.432  1.00  0.61           H  
ATOM   2321 1HB  ASN A 156      -8.668  21.179  -3.879  1.00  0.61           H  
ATOM   2322 2HB  ASN A 156     -10.426  21.282  -3.926  1.00  0.61           H  
ATOM   2323 1HD2 ASN A 156      -8.954  17.714  -4.021  1.00  0.61           H  
ATOM   2324 2HD2 ASN A 156      -8.311  19.127  -3.214  1.00  0.61           H  
ATOM   2325  N   GLU A 157     -10.871  23.679  -5.557  1.00  0.63           N  
ATOM   2326  CA  GLU A 157     -11.162  25.114  -5.479  1.00  0.63           C  
ATOM   2327  C   GLU A 157     -10.503  25.827  -4.299  1.00  0.63           C  
ATOM   2328  O   GLU A 157     -10.134  26.996  -4.400  1.00  0.63           O  
ATOM   2329  CB  GLU A 157     -12.677  25.324  -5.412  1.00  0.63           C  
ATOM   2330  CG  GLU A 157     -13.413  24.987  -6.709  1.00  0.63           C  
ATOM   2331  CD  GLU A 157     -14.915  25.154  -6.610  1.00  0.63           C  
ATOM   2332  OE1 GLU A 157     -15.403  25.387  -5.529  1.00  0.63           O  
ATOM   2333  OE2 GLU A 157     -15.570  25.048  -7.622  1.00  0.63           O  
ATOM   2334  H   GLU A 157     -11.641  23.026  -5.587  1.00  0.63           H  
ATOM   2335  HA  GLU A 157     -10.791  25.578  -6.393  1.00  0.63           H  
ATOM   2336 1HB  GLU A 157     -13.095  24.706  -4.618  1.00  0.63           H  
ATOM   2337 2HB  GLU A 157     -12.889  26.364  -5.164  1.00  0.63           H  
ATOM   2338 1HG  GLU A 157     -13.039  25.634  -7.502  1.00  0.63           H  
ATOM   2339 2HG  GLU A 157     -13.183  23.957  -6.982  1.00  0.63           H  
ATOM   2340  N   GLY A 158     -10.361  25.131  -3.181  1.00  0.65           N  
ATOM   2341  CA  GLY A 158      -9.761  25.715  -1.990  1.00  0.65           C  
ATOM   2342  C   GLY A 158      -8.241  25.513  -1.926  1.00  0.65           C  
ATOM   2343  O   GLY A 158      -7.603  25.826  -0.915  1.00  0.65           O  
ATOM   2344  H   GLY A 158     -10.679  24.176  -3.161  1.00  0.65           H  
ATOM   2345 1HA  GLY A 158      -9.985  26.781  -1.963  1.00  0.65           H  
ATOM   2346 2HA  GLY A 158     -10.226  25.277  -1.109  1.00  0.65           H  
ATOM   2347  N   ASP A 159      -7.632  24.973  -2.979  1.00  0.67           N  
ATOM   2348  CA  ASP A 159      -6.214  24.698  -2.863  1.00  0.67           C  
ATOM   2349  C   ASP A 159      -5.336  25.895  -3.172  1.00  0.67           C  
ATOM   2350  O   ASP A 159      -4.977  26.173  -4.309  1.00  0.67           O  
ATOM   2351  CB  ASP A 159      -5.820  23.505  -3.737  1.00  0.67           C  
ATOM   2352  CG  ASP A 159      -4.355  23.153  -3.623  1.00  0.67           C  
ATOM   2353  OD1 ASP A 159      -3.540  24.047  -3.488  1.00  0.67           O  
ATOM   2354  OD2 ASP A 159      -4.044  21.984  -3.607  1.00  0.67           O  
ATOM   2355  H   ASP A 159      -8.131  24.738  -3.838  1.00  0.67           H  
ATOM   2356  HA  ASP A 159      -6.016  24.405  -1.833  1.00  0.67           H  
ATOM   2357 1HB  ASP A 159      -6.414  22.636  -3.443  1.00  0.67           H  
ATOM   2358 2HB  ASP A 159      -6.060  23.724  -4.779  1.00  0.67           H  
ATOM   2359  N   GLU A 160      -4.897  26.536  -2.105  1.00  0.69           N  
ATOM   2360  CA  GLU A 160      -4.051  27.722  -2.175  1.00  0.69           C  
ATOM   2361  C   GLU A 160      -2.674  27.453  -2.818  1.00  0.69           C  
ATOM   2362  O   GLU A 160      -2.035  28.354  -3.370  1.00  0.69           O  
ATOM   2363  CB  GLU A 160      -3.856  28.307  -0.775  1.00  0.69           C  
ATOM   2364  CG  GLU A 160      -5.124  28.896  -0.165  1.00  0.69           C  
ATOM   2365  CD  GLU A 160      -4.910  29.502   1.209  1.00  0.69           C  
ATOM   2366  OE1 GLU A 160      -3.831  29.377   1.738  1.00  0.69           O  
ATOM   2367  OE2 GLU A 160      -5.831  30.089   1.726  1.00  0.69           O  
ATOM   2368  H   GLU A 160      -5.277  26.223  -1.216  1.00  0.69           H  
ATOM   2369  HA  GLU A 160      -4.574  28.463  -2.772  1.00  0.69           H  
ATOM   2370 1HB  GLU A 160      -3.478  27.531  -0.102  1.00  0.69           H  
ATOM   2371 2HB  GLU A 160      -3.117  29.097  -0.812  1.00  0.69           H  
ATOM   2372 1HG  GLU A 160      -5.508  29.665  -0.835  1.00  0.69           H  
ATOM   2373 2HG  GLU A 160      -5.875  28.105  -0.097  1.00  0.69           H  
ATOM   2374  N   VAL A 161      -2.202  26.220  -2.755  1.00  0.72           N  
ATOM   2375  CA  VAL A 161      -0.871  25.921  -3.244  1.00  0.72           C  
ATOM   2376  C   VAL A 161      -0.793  26.106  -4.741  1.00  0.72           C  
ATOM   2377  O   VAL A 161       0.106  26.773  -5.269  1.00  0.72           O  
ATOM   2378  CB  VAL A 161      -0.472  24.490  -2.857  1.00  0.72           C  
ATOM   2379  CG1 VAL A 161       0.789  24.129  -3.496  1.00  0.72           C  
ATOM   2380  CG2 VAL A 161      -0.342  24.420  -1.353  1.00  0.72           C  
ATOM   2381  H   VAL A 161      -2.795  25.459  -2.427  1.00  0.72           H  
ATOM   2382  HA  VAL A 161      -0.183  26.603  -2.769  1.00  0.72           H  
ATOM   2383  HB  VAL A 161      -1.225  23.790  -3.197  1.00  0.72           H  
ATOM   2384 1HG1 VAL A 161       1.048  23.117  -3.203  1.00  0.72           H  
ATOM   2385 2HG1 VAL A 161       0.659  24.177  -4.569  1.00  0.72           H  
ATOM   2386 3HG1 VAL A 161       1.572  24.819  -3.181  1.00  0.72           H  
ATOM   2387 1HG2 VAL A 161      -0.065  23.414  -1.062  1.00  0.72           H  
ATOM   2388 2HG2 VAL A 161       0.423  25.125  -1.015  1.00  0.72           H  
ATOM   2389 3HG2 VAL A 161      -1.300  24.678  -0.899  1.00  0.72           H  
ATOM   2390  N   CYS A 162      -1.801  25.602  -5.422  1.00  0.77           N  
ATOM   2391  CA  CYS A 162      -1.833  25.673  -6.873  1.00  0.77           C  
ATOM   2392  C   CYS A 162      -2.068  27.075  -7.435  1.00  0.77           C  
ATOM   2393  O   CYS A 162      -2.091  27.245  -8.656  1.00  0.77           O  
ATOM   2394  CB  CYS A 162      -2.877  24.751  -7.433  1.00  0.77           C  
ATOM   2395  SG  CYS A 162      -4.565  25.250  -7.125  1.00  0.77           S  
ATOM   2396  H   CYS A 162      -2.535  25.100  -4.894  1.00  0.77           H  
ATOM   2397  HA  CYS A 162      -0.869  25.325  -7.240  1.00  0.77           H  
ATOM   2398 1HB  CYS A 162      -2.735  24.653  -8.508  1.00  0.77           H  
ATOM   2399 2HB  CYS A 162      -2.737  23.761  -6.993  1.00  0.77           H  
ATOM   2400  HG  CYS A 162      -4.438  25.445  -5.788  1.00  0.77           H  
ATOM   2401  N   VAL A 163      -2.288  28.075  -6.568  1.00  0.84           N  
ATOM   2402  CA  VAL A 163      -2.491  29.432  -7.041  1.00  0.84           C  
ATOM   2403  C   VAL A 163      -1.379  30.381  -6.590  1.00  0.84           C  
ATOM   2404  O   VAL A 163      -1.513  31.602  -6.737  1.00  0.84           O  
ATOM   2405  CB  VAL A 163      -3.871  29.969  -6.625  1.00  0.84           C  
ATOM   2406  CG1 VAL A 163      -4.966  29.159  -7.288  1.00  0.84           C  
ATOM   2407  CG2 VAL A 163      -4.018  29.864  -5.181  1.00  0.84           C  
ATOM   2408  H   VAL A 163      -2.270  27.912  -5.561  1.00  0.84           H  
ATOM   2409  HA  VAL A 163      -2.482  29.410  -8.128  1.00  0.84           H  
ATOM   2410  HB  VAL A 163      -3.961  31.005  -6.941  1.00  0.84           H  
ATOM   2411 1HG1 VAL A 163      -5.939  29.548  -6.992  1.00  0.84           H  
ATOM   2412 2HG1 VAL A 163      -4.861  29.223  -8.371  1.00  0.84           H  
ATOM   2413 3HG1 VAL A 163      -4.887  28.129  -6.977  1.00  0.84           H  
ATOM   2414 1HG2 VAL A 163      -4.991  30.240  -4.870  1.00  0.84           H  
ATOM   2415 2HG2 VAL A 163      -3.932  28.818  -4.931  1.00  0.84           H  
ATOM   2416 3HG2 VAL A 163      -3.238  30.429  -4.699  1.00  0.84           H  
ATOM   2417  N   GLY A 164      -0.267  29.825  -6.085  1.00  0.92           N  
ATOM   2418  CA  GLY A 164       0.884  30.653  -5.718  1.00  0.92           C  
ATOM   2419  C   GLY A 164       1.290  30.725  -4.240  1.00  0.92           C  
ATOM   2420  O   GLY A 164       2.183  31.507  -3.904  1.00  0.92           O  
ATOM   2421  H   GLY A 164      -0.209  28.811  -5.960  1.00  0.92           H  
ATOM   2422 1HA  GLY A 164       1.743  30.292  -6.284  1.00  0.92           H  
ATOM   2423 2HA  GLY A 164       0.706  31.665  -6.071  1.00  0.92           H  
ATOM   2424  N   TYR A 165       0.688  29.928  -3.360  1.00  1.00           N  
ATOM   2425  CA  TYR A 165       1.083  29.976  -1.954  1.00  1.00           C  
ATOM   2426  C   TYR A 165       1.809  28.707  -1.523  1.00  1.00           C  
ATOM   2427  O   TYR A 165       1.788  27.690  -2.209  1.00  1.00           O  
ATOM   2428  CB  TYR A 165      -0.131  30.216  -1.073  1.00  1.00           C  
ATOM   2429  CG  TYR A 165      -0.806  31.528  -1.350  1.00  1.00           C  
ATOM   2430  CD1 TYR A 165      -1.757  31.593  -2.343  1.00  1.00           C  
ATOM   2431  CD2 TYR A 165      -0.477  32.663  -0.629  1.00  1.00           C  
ATOM   2432  CE1 TYR A 165      -2.390  32.775  -2.632  1.00  1.00           C  
ATOM   2433  CE2 TYR A 165      -1.110  33.861  -0.911  1.00  1.00           C  
ATOM   2434  CZ  TYR A 165      -2.064  33.918  -1.912  1.00  1.00           C  
ATOM   2435  OH  TYR A 165      -2.694  35.109  -2.196  1.00  1.00           O  
ATOM   2436  H   TYR A 165      -0.070  29.302  -3.639  1.00  1.00           H  
ATOM   2437  HA  TYR A 165       1.776  30.806  -1.812  1.00  1.00           H  
ATOM   2438 1HB  TYR A 165      -0.849  29.417  -1.228  1.00  1.00           H  
ATOM   2439 2HB  TYR A 165       0.161  30.196  -0.024  1.00  1.00           H  
ATOM   2440  HD1 TYR A 165      -2.002  30.701  -2.897  1.00  1.00           H  
ATOM   2441  HD2 TYR A 165       0.277  32.614   0.157  1.00  1.00           H  
ATOM   2442  HE1 TYR A 165      -3.140  32.813  -3.423  1.00  1.00           H  
ATOM   2443  HE2 TYR A 165      -0.854  34.759  -0.349  1.00  1.00           H  
ATOM   2444  HH  TYR A 165      -2.358  35.795  -1.613  1.00  1.00           H  
ATOM   2445  N   PHE A 166       2.490  28.777  -0.387  1.00  1.06           N  
ATOM   2446  CA  PHE A 166       3.198  27.609   0.119  1.00  1.06           C  
ATOM   2447  C   PHE A 166       2.522  27.076   1.374  1.00  1.06           C  
ATOM   2448  O   PHE A 166       3.095  26.284   2.126  1.00  1.06           O  
ATOM   2449  CB  PHE A 166       4.628  27.996   0.411  1.00  1.06           C  
ATOM   2450  CG  PHE A 166       5.265  28.604  -0.782  1.00  1.06           C  
ATOM   2451  CD1 PHE A 166       5.780  29.888  -0.732  1.00  1.06           C  
ATOM   2452  CD2 PHE A 166       5.297  27.927  -1.969  1.00  1.06           C  
ATOM   2453  CE1 PHE A 166       6.340  30.459  -1.852  1.00  1.06           C  
ATOM   2454  CE2 PHE A 166       5.848  28.492  -3.084  1.00  1.06           C  
ATOM   2455  CZ  PHE A 166       6.374  29.758  -3.027  1.00  1.06           C  
ATOM   2456  H   PHE A 166       2.515  29.640   0.138  1.00  1.06           H  
ATOM   2457  HA  PHE A 166       3.186  26.825  -0.638  1.00  1.06           H  
ATOM   2458 1HB  PHE A 166       4.669  28.708   1.235  1.00  1.06           H  
ATOM   2459 2HB  PHE A 166       5.204  27.113   0.696  1.00  1.06           H  
ATOM   2460  HD1 PHE A 166       5.745  30.443   0.205  1.00  1.06           H  
ATOM   2461  HD2 PHE A 166       4.873  26.926  -2.021  1.00  1.06           H  
ATOM   2462  HE1 PHE A 166       6.752  31.464  -1.805  1.00  1.06           H  
ATOM   2463  HE2 PHE A 166       5.873  27.936  -4.022  1.00  1.06           H  
ATOM   2464  HZ  PHE A 166       6.815  30.200  -3.918  1.00  1.06           H  
ATOM   2465  N   THR A 167       1.301  27.539   1.599  1.00  1.08           N  
ATOM   2466  CA  THR A 167       0.518  27.142   2.750  1.00  1.08           C  
ATOM   2467  C   THR A 167      -0.231  25.870   2.446  1.00  1.08           C  
ATOM   2468  O   THR A 167      -0.923  25.773   1.434  1.00  1.08           O  
ATOM   2469  CB  THR A 167      -0.485  28.242   3.141  1.00  1.08           C  
ATOM   2470  OG1 THR A 167       0.227  29.442   3.491  1.00  1.08           O  
ATOM   2471  CG2 THR A 167      -1.334  27.794   4.320  1.00  1.08           C  
ATOM   2472  H   THR A 167       0.897  28.176   0.931  1.00  1.08           H  
ATOM   2473  HA  THR A 167       1.188  26.952   3.590  1.00  1.08           H  
ATOM   2474  HB  THR A 167      -1.143  28.453   2.292  1.00  1.08           H  
ATOM   2475  HG1 THR A 167      -0.406  30.147   3.665  1.00  1.08           H  
ATOM   2476 1HG2 THR A 167      -2.041  28.583   4.576  1.00  1.08           H  
ATOM   2477 2HG2 THR A 167      -1.885  26.897   4.055  1.00  1.08           H  
ATOM   2478 3HG2 THR A 167      -0.695  27.584   5.173  1.00  1.08           H  
ATOM   2479  N   LEU A 168      -0.113  24.881   3.308  1.00  1.04           N  
ATOM   2480  CA  LEU A 168      -0.829  23.664   3.024  1.00  1.04           C  
ATOM   2481  C   LEU A 168      -2.170  23.802   3.708  1.00  1.04           C  
ATOM   2482  O   LEU A 168      -2.247  24.268   4.846  1.00  1.04           O  
ATOM   2483  CB  LEU A 168      -0.042  22.459   3.523  1.00  1.04           C  
ATOM   2484  CG  LEU A 168       1.408  22.398   2.983  1.00  1.04           C  
ATOM   2485  CD1 LEU A 168       2.084  21.152   3.507  1.00  1.04           C  
ATOM   2486  CD2 LEU A 168       1.410  22.461   1.469  1.00  1.04           C  
ATOM   2487  H   LEU A 168       0.463  24.978   4.132  1.00  1.04           H  
ATOM   2488  HA  LEU A 168      -0.987  23.565   1.949  1.00  1.04           H  
ATOM   2489 1HB  LEU A 168      -0.005  22.485   4.610  1.00  1.04           H  
ATOM   2490 2HB  LEU A 168      -0.559  21.547   3.213  1.00  1.04           H  
ATOM   2491  HG  LEU A 168       1.963  23.257   3.365  1.00  1.04           H  
ATOM   2492 1HD1 LEU A 168       3.114  21.127   3.153  1.00  1.04           H  
ATOM   2493 2HD1 LEU A 168       2.074  21.159   4.597  1.00  1.04           H  
ATOM   2494 3HD1 LEU A 168       1.556  20.278   3.143  1.00  1.04           H  
ATOM   2495 1HD2 LEU A 168       2.438  22.437   1.102  1.00  1.04           H  
ATOM   2496 2HD2 LEU A 168       0.874  21.622   1.077  1.00  1.04           H  
ATOM   2497 3HD2 LEU A 168       0.934  23.382   1.145  1.00  1.04           H  
ATOM   2498  N   VAL A 169      -3.216  23.433   3.002  1.00  0.97           N  
ATOM   2499  CA  VAL A 169      -4.576  23.566   3.495  1.00  0.97           C  
ATOM   2500  C   VAL A 169      -5.304  22.239   3.374  1.00  0.97           C  
ATOM   2501  O   VAL A 169      -4.896  21.392   2.594  1.00  0.97           O  
ATOM   2502  CB  VAL A 169      -5.282  24.678   2.689  1.00  0.97           C  
ATOM   2503  CG1 VAL A 169      -4.569  26.017   2.875  1.00  0.97           C  
ATOM   2504  CG2 VAL A 169      -5.256  24.317   1.182  1.00  0.97           C  
ATOM   2505  H   VAL A 169      -3.059  23.065   2.078  1.00  0.97           H  
ATOM   2506  HA  VAL A 169      -4.545  23.856   4.545  1.00  0.97           H  
ATOM   2507  HB  VAL A 169      -6.295  24.793   3.051  1.00  0.97           H  
ATOM   2508 1HG1 VAL A 169      -5.091  26.784   2.303  1.00  0.97           H  
ATOM   2509 2HG1 VAL A 169      -4.567  26.291   3.929  1.00  0.97           H  
ATOM   2510 3HG1 VAL A 169      -3.545  25.952   2.515  1.00  0.97           H  
ATOM   2511 1HG2 VAL A 169      -5.753  25.105   0.626  1.00  0.97           H  
ATOM   2512 2HG2 VAL A 169      -4.221  24.235   0.847  1.00  0.97           H  
ATOM   2513 3HG2 VAL A 169      -5.759  23.379   1.004  1.00  0.97           H  
ATOM   2514  N   ALA A 170      -6.407  22.047   4.102  1.00  0.89           N  
ATOM   2515  CA  ALA A 170      -7.110  20.764   4.006  1.00  0.89           C  
ATOM   2516  C   ALA A 170      -7.473  20.369   2.554  1.00  0.89           C  
ATOM   2517  O   ALA A 170      -7.214  19.226   2.190  1.00  0.89           O  
ATOM   2518  CB  ALA A 170      -8.341  20.747   4.913  1.00  0.89           C  
ATOM   2519  H   ALA A 170      -6.731  22.765   4.735  1.00  0.89           H  
ATOM   2520  HA  ALA A 170      -6.433  19.996   4.379  1.00  0.89           H  
ATOM   2521 1HB  ALA A 170      -8.798  19.757   4.868  1.00  0.89           H  
ATOM   2522 2HB  ALA A 170      -8.025  20.951   5.937  1.00  0.89           H  
ATOM   2523 3HB  ALA A 170      -9.072  21.467   4.641  1.00  0.89           H  
ATOM   2524  N   PRO A 171      -7.980  21.262   1.661  1.00  0.81           N  
ATOM   2525  CA  PRO A 171      -8.259  20.957   0.262  1.00  0.81           C  
ATOM   2526  C   PRO A 171      -7.059  20.361  -0.484  1.00  0.81           C  
ATOM   2527  O   PRO A 171      -7.228  19.610  -1.445  1.00  0.81           O  
ATOM   2528  CB  PRO A 171      -8.640  22.325  -0.297  1.00  0.81           C  
ATOM   2529  CG  PRO A 171      -9.235  23.060   0.875  1.00  0.81           C  
ATOM   2530  CD  PRO A 171      -8.452  22.619   2.061  1.00  0.81           C  
ATOM   2531  HA  PRO A 171      -9.118  20.274   0.219  1.00  0.81           H  
ATOM   2532 1HB  PRO A 171      -7.744  22.821  -0.703  1.00  0.81           H  
ATOM   2533 2HB  PRO A 171      -9.345  22.209  -1.130  1.00  0.81           H  
ATOM   2534 1HG  PRO A 171      -9.156  24.145   0.720  1.00  0.81           H  
ATOM   2535 2HG  PRO A 171     -10.304  22.826   0.964  1.00  0.81           H  
ATOM   2536 1HD  PRO A 171      -7.672  23.301   2.202  1.00  0.81           H  
ATOM   2537 2HD  PRO A 171      -9.131  22.595   2.886  1.00  0.81           H  
ATOM   2538  N   HIS A 172      -5.841  20.656  -0.031  1.00  0.74           N  
ATOM   2539  CA  HIS A 172      -4.608  20.167  -0.639  1.00  0.74           C  
ATOM   2540  C   HIS A 172      -4.495  18.647  -0.530  1.00  0.74           C  
ATOM   2541  O   HIS A 172      -3.704  18.011  -1.229  1.00  0.74           O  
ATOM   2542  CB  HIS A 172      -3.403  20.850  -0.003  1.00  0.74           C  
ATOM   2543  CG  HIS A 172      -2.134  20.644  -0.694  1.00  0.74           C  
ATOM   2544  ND1 HIS A 172      -1.923  21.037  -2.001  1.00  0.74           N  
ATOM   2545  CD2 HIS A 172      -0.976  20.118  -0.262  1.00  0.74           C  
ATOM   2546  CE1 HIS A 172      -0.689  20.757  -2.342  1.00  0.74           C  
ATOM   2547  NE2 HIS A 172      -0.079  20.208  -1.300  1.00  0.74           N  
ATOM   2548  H   HIS A 172      -5.726  21.219   0.805  1.00  0.74           H  
ATOM   2549  HA  HIS A 172      -4.607  20.426  -1.697  1.00  0.74           H  
ATOM   2550 1HB  HIS A 172      -3.587  21.919   0.060  1.00  0.74           H  
ATOM   2551 2HB  HIS A 172      -3.278  20.475   1.008  1.00  0.74           H  
ATOM   2552  HD1 HIS A 172      -2.616  21.476  -2.633  1.00  0.74           H  
ATOM   2553  HD2 HIS A 172      -0.670  19.693   0.696  1.00  0.74           H  
ATOM   2554  HE1 HIS A 172      -0.332  20.995  -3.337  1.00  0.74           H  
ATOM   2555  N   TYR A 173      -5.207  18.080   0.439  1.00  0.69           N  
ATOM   2556  CA  TYR A 173      -5.187  16.659   0.714  1.00  0.69           C  
ATOM   2557  C   TYR A 173      -6.480  15.965   0.271  1.00  0.69           C  
ATOM   2558  O   TYR A 173      -6.668  14.769   0.507  1.00  0.69           O  
ATOM   2559  CB  TYR A 173      -4.966  16.478   2.204  1.00  0.69           C  
ATOM   2560  CG  TYR A 173      -3.651  17.040   2.657  1.00  0.69           C  
ATOM   2561  CD1 TYR A 173      -3.595  18.291   3.271  1.00  0.69           C  
ATOM   2562  CD2 TYR A 173      -2.507  16.305   2.474  1.00  0.69           C  
ATOM   2563  CE1 TYR A 173      -2.380  18.791   3.703  1.00  0.69           C  
ATOM   2564  CE2 TYR A 173      -1.306  16.792   2.902  1.00  0.69           C  
ATOM   2565  CZ  TYR A 173      -1.231  18.021   3.518  1.00  0.69           C  
ATOM   2566  OH  TYR A 173      -0.013  18.464   3.962  1.00  0.69           O  
ATOM   2567  H   TYR A 173      -5.838  18.651   1.004  1.00  0.69           H  
ATOM   2568  HA  TYR A 173      -4.360  16.210   0.167  1.00  0.69           H  
ATOM   2569 1HB  TYR A 173      -5.765  16.984   2.754  1.00  0.69           H  
ATOM   2570 2HB  TYR A 173      -5.001  15.422   2.460  1.00  0.69           H  
ATOM   2571  HD1 TYR A 173      -4.507  18.870   3.410  1.00  0.69           H  
ATOM   2572  HD2 TYR A 173      -2.559  15.328   1.995  1.00  0.69           H  
ATOM   2573  HE1 TYR A 173      -2.329  19.768   4.190  1.00  0.69           H  
ATOM   2574  HE2 TYR A 173      -0.403  16.195   2.761  1.00  0.69           H  
ATOM   2575  HH  TYR A 173       0.645  17.782   3.809  1.00  0.69           H  
ATOM   2576  N   ASP A 174      -7.350  16.692  -0.439  1.00  0.66           N  
ATOM   2577  CA  ASP A 174      -8.641  16.161  -0.882  1.00  0.66           C  
ATOM   2578  C   ASP A 174      -8.582  15.596  -2.297  1.00  0.66           C  
ATOM   2579  O   ASP A 174      -9.575  15.567  -3.024  1.00  0.66           O  
ATOM   2580  CB  ASP A 174      -9.742  17.219  -0.771  1.00  0.66           C  
ATOM   2581  CG  ASP A 174     -10.157  17.517   0.678  1.00  0.66           C  
ATOM   2582  OD1 ASP A 174      -9.837  16.744   1.550  1.00  0.66           O  
ATOM   2583  OD2 ASP A 174     -10.793  18.520   0.892  1.00  0.66           O  
ATOM   2584  H   ASP A 174      -7.137  17.663  -0.669  1.00  0.66           H  
ATOM   2585  HA  ASP A 174      -8.915  15.346  -0.213  1.00  0.66           H  
ATOM   2586 1HB  ASP A 174      -9.400  18.145  -1.223  1.00  0.66           H  
ATOM   2587 2HB  ASP A 174     -10.620  16.890  -1.326  1.00  0.66           H  
ATOM   2588  N   PHE A 175      -7.407  15.104  -2.666  1.00  0.64           N  
ATOM   2589  CA  PHE A 175      -7.167  14.498  -3.963  1.00  0.64           C  
ATOM   2590  C   PHE A 175      -7.272  12.999  -3.881  1.00  0.64           C  
ATOM   2591  O   PHE A 175      -6.959  12.292  -4.831  1.00  0.64           O  
ATOM   2592  CB  PHE A 175      -5.795  14.880  -4.485  1.00  0.64           C  
ATOM   2593  CG  PHE A 175      -5.701  16.293  -4.804  1.00  0.64           C  
ATOM   2594  CD1 PHE A 175      -5.016  17.139  -3.985  1.00  0.64           C  
ATOM   2595  CD2 PHE A 175      -6.333  16.801  -5.920  1.00  0.64           C  
ATOM   2596  CE1 PHE A 175      -4.952  18.478  -4.263  1.00  0.64           C  
ATOM   2597  CE2 PHE A 175      -6.276  18.131  -6.195  1.00  0.64           C  
ATOM   2598  CZ  PHE A 175      -5.579  18.977  -5.357  1.00  0.64           C  
ATOM   2599  H   PHE A 175      -6.643  15.161  -2.006  1.00  0.64           H  
ATOM   2600  HA  PHE A 175      -7.921  14.858  -4.664  1.00  0.64           H  
ATOM   2601 1HB  PHE A 175      -5.037  14.650  -3.738  1.00  0.64           H  
ATOM   2602 2HB  PHE A 175      -5.570  14.308  -5.369  1.00  0.64           H  
ATOM   2603  HD1 PHE A 175      -4.520  16.739  -3.103  1.00  0.64           H  
ATOM   2604  HD2 PHE A 175      -6.890  16.129  -6.574  1.00  0.64           H  
ATOM   2605  HE1 PHE A 175      -4.398  19.148  -3.603  1.00  0.64           H  
ATOM   2606  HE2 PHE A 175      -6.785  18.515  -7.062  1.00  0.64           H  
ATOM   2607  HZ  PHE A 175      -5.522  20.042  -5.554  1.00  0.64           H  
ATOM   2608  N   ASP A 176      -7.762  12.515  -2.753  1.00  0.62           N  
ATOM   2609  CA  ASP A 176      -7.957  11.099  -2.545  1.00  0.62           C  
ATOM   2610  C   ASP A 176      -8.813  10.484  -3.668  1.00  0.62           C  
ATOM   2611  O   ASP A 176      -8.293   9.635  -4.396  1.00  0.62           O  
ATOM   2612  CB  ASP A 176      -8.460  10.813  -1.116  1.00  0.62           C  
ATOM   2613  CG  ASP A 176      -8.548   9.317  -0.768  1.00  0.62           C  
ATOM   2614  OD1 ASP A 176      -7.516   8.690  -0.732  1.00  0.62           O  
ATOM   2615  OD2 ASP A 176      -9.630   8.796  -0.524  1.00  0.62           O  
ATOM   2616  H   ASP A 176      -7.994  13.159  -2.010  1.00  0.62           H  
ATOM   2617  HA  ASP A 176      -6.993  10.626  -2.615  1.00  0.62           H  
ATOM   2618 1HB  ASP A 176      -7.743  11.255  -0.418  1.00  0.62           H  
ATOM   2619 2HB  ASP A 176      -9.394  11.286  -0.906  1.00  0.62           H  
ATOM   2620  N   PRO A 177     -10.107  10.843  -3.871  1.00  0.61           N  
ATOM   2621  CA  PRO A 177     -10.921  10.253  -4.910  1.00  0.61           C  
ATOM   2622  C   PRO A 177     -10.361  10.521  -6.301  1.00  0.61           C  
ATOM   2623  O   PRO A 177     -10.610   9.748  -7.222  1.00  0.61           O  
ATOM   2624  CB  PRO A 177     -12.277  10.944  -4.728  1.00  0.61           C  
ATOM   2625  CG  PRO A 177     -11.959  12.239  -4.007  1.00  0.61           C  
ATOM   2626  CD  PRO A 177     -10.805  11.903  -3.098  1.00  0.61           C  
ATOM   2627  HA  PRO A 177     -11.011   9.173  -4.725  1.00  0.61           H  
ATOM   2628 1HB  PRO A 177     -12.745  11.110  -5.710  1.00  0.61           H  
ATOM   2629 2HB  PRO A 177     -12.955  10.294  -4.156  1.00  0.61           H  
ATOM   2630 1HG  PRO A 177     -11.702  13.023  -4.736  1.00  0.61           H  
ATOM   2631 2HG  PRO A 177     -12.842  12.597  -3.457  1.00  0.61           H  
ATOM   2632 1HD  PRO A 177     -10.227  12.806  -2.953  1.00  0.61           H  
ATOM   2633 2HD  PRO A 177     -11.202  11.495  -2.160  1.00  0.61           H  
ATOM   2634  N   ALA A 178      -9.580  11.595  -6.472  1.00  0.60           N  
ATOM   2635  CA  ALA A 178      -9.017  11.851  -7.789  1.00  0.60           C  
ATOM   2636  C   ALA A 178      -7.963  10.801  -8.071  1.00  0.60           C  
ATOM   2637  O   ALA A 178      -7.965  10.131  -9.104  1.00  0.60           O  
ATOM   2638  CB  ALA A 178      -8.412  13.238  -7.859  1.00  0.60           C  
ATOM   2639  H   ALA A 178      -9.371  12.220  -5.706  1.00  0.60           H  
ATOM   2640  HA  ALA A 178      -9.810  11.763  -8.533  1.00  0.60           H  
ATOM   2641 1HB  ALA A 178      -8.000  13.386  -8.844  1.00  0.60           H  
ATOM   2642 2HB  ALA A 178      -9.177  13.988  -7.662  1.00  0.60           H  
ATOM   2643 3HB  ALA A 178      -7.619  13.330  -7.121  1.00  0.60           H  
ATOM   2644  N   ALA A 179      -7.093  10.595  -7.092  1.00  0.59           N  
ATOM   2645  CA  ALA A 179      -6.015   9.628  -7.170  1.00  0.59           C  
ATOM   2646  C   ALA A 179      -6.552   8.208  -7.343  1.00  0.59           C  
ATOM   2647  O   ALA A 179      -5.938   7.373  -8.003  1.00  0.59           O  
ATOM   2648  CB  ALA A 179      -5.172   9.734  -5.928  1.00  0.59           C  
ATOM   2649  H   ALA A 179      -7.156  11.155  -6.244  1.00  0.59           H  
ATOM   2650  HA  ALA A 179      -5.398   9.871  -8.029  1.00  0.59           H  
ATOM   2651 1HB  ALA A 179      -4.344   9.036  -5.984  1.00  0.59           H  
ATOM   2652 2HB  ALA A 179      -4.791  10.749  -5.839  1.00  0.59           H  
ATOM   2653 3HB  ALA A 179      -5.783   9.501  -5.056  1.00  0.59           H  
ATOM   2654  N   LYS A 180      -7.700   7.932  -6.726  1.00  0.59           N  
ATOM   2655  CA  LYS A 180      -8.334   6.621  -6.791  1.00  0.59           C  
ATOM   2656  C   LYS A 180      -9.221   6.345  -8.004  1.00  0.59           C  
ATOM   2657  O   LYS A 180      -9.243   5.215  -8.493  1.00  0.59           O  
ATOM   2658  CB  LYS A 180      -9.183   6.423  -5.545  1.00  0.59           C  
ATOM   2659  CG  LYS A 180      -8.393   6.242  -4.277  1.00  0.59           C  
ATOM   2660  CD  LYS A 180      -9.282   6.163  -3.073  1.00  0.59           C  
ATOM   2661  CE  LYS A 180      -8.468   5.859  -1.825  1.00  0.59           C  
ATOM   2662  NZ  LYS A 180      -9.281   5.993  -0.581  1.00  0.59           N  
ATOM   2663  H   LYS A 180      -8.129   8.658  -6.152  1.00  0.59           H  
ATOM   2664  HA  LYS A 180      -7.541   5.875  -6.799  1.00  0.59           H  
ATOM   2665 1HB  LYS A 180      -9.824   7.287  -5.412  1.00  0.59           H  
ATOM   2666 2HB  LYS A 180      -9.826   5.554  -5.677  1.00  0.59           H  
ATOM   2667 1HG  LYS A 180      -7.818   5.324  -4.337  1.00  0.59           H  
ATOM   2668 2HG  LYS A 180      -7.709   7.085  -4.148  1.00  0.59           H  
ATOM   2669 1HD  LYS A 180      -9.781   7.130  -2.929  1.00  0.59           H  
ATOM   2670 2HD  LYS A 180     -10.038   5.395  -3.212  1.00  0.59           H  
ATOM   2671 1HE  LYS A 180      -8.096   4.840  -1.890  1.00  0.59           H  
ATOM   2672 2HE  LYS A 180      -7.621   6.536  -1.779  1.00  0.59           H  
ATOM   2673 1HZ  LYS A 180      -8.706   5.794   0.215  1.00  0.59           H  
ATOM   2674 2HZ  LYS A 180      -9.612   6.977  -0.518  1.00  0.59           H  
ATOM   2675 3HZ  LYS A 180     -10.065   5.372  -0.602  1.00  0.59           H  
ATOM   2676  N   THR A 181      -9.982   7.340  -8.475  1.00  0.59           N  
ATOM   2677  CA  THR A 181     -10.950   7.066  -9.530  1.00  0.59           C  
ATOM   2678  C   THR A 181     -10.808   7.848 -10.834  1.00  0.59           C  
ATOM   2679  O   THR A 181     -11.404   7.449 -11.835  1.00  0.59           O  
ATOM   2680  CB  THR A 181     -12.377   7.290  -8.996  1.00  0.59           C  
ATOM   2681  OG1 THR A 181     -12.572   8.660  -8.630  1.00  0.59           O  
ATOM   2682  CG2 THR A 181     -12.604   6.435  -7.755  1.00  0.59           C  
ATOM   2683  H   THR A 181      -9.948   8.265  -8.060  1.00  0.59           H  
ATOM   2684  HA  THR A 181     -10.862   6.013  -9.790  1.00  0.59           H  
ATOM   2685  HB  THR A 181     -13.099   7.015  -9.762  1.00  0.59           H  
ATOM   2686  HG1 THR A 181     -11.775   8.998  -8.175  1.00  0.59           H  
ATOM   2687 1HG2 THR A 181     -13.616   6.593  -7.387  1.00  0.59           H  
ATOM   2688 2HG2 THR A 181     -12.467   5.384  -8.008  1.00  0.59           H  
ATOM   2689 3HG2 THR A 181     -11.895   6.720  -6.984  1.00  0.59           H  
ATOM   2690  N   GLU A 182     -10.079   8.966 -10.847  1.00  0.60           N  
ATOM   2691  CA  GLU A 182     -10.009   9.743 -12.077  1.00  0.60           C  
ATOM   2692  C   GLU A 182      -8.612   9.695 -12.641  1.00  0.60           C  
ATOM   2693  O   GLU A 182      -8.417   9.289 -13.783  1.00  0.60           O  
ATOM   2694  CB  GLU A 182     -10.456  11.189 -11.832  1.00  0.60           C  
ATOM   2695  CG  GLU A 182     -11.940  11.305 -11.425  1.00  0.60           C  
ATOM   2696  CD  GLU A 182     -12.439  12.721 -11.188  1.00  0.60           C  
ATOM   2697  OE1 GLU A 182     -11.660  13.630 -11.265  1.00  0.60           O  
ATOM   2698  OE2 GLU A 182     -13.609  12.880 -10.935  1.00  0.60           O  
ATOM   2699  H   GLU A 182      -9.562   9.281 -10.032  1.00  0.60           H  
ATOM   2700  HA  GLU A 182     -10.682   9.306 -12.814  1.00  0.60           H  
ATOM   2701 1HB  GLU A 182      -9.853  11.622 -11.034  1.00  0.60           H  
ATOM   2702 2HB  GLU A 182     -10.296  11.779 -12.724  1.00  0.60           H  
ATOM   2703 1HG  GLU A 182     -12.548  10.846 -12.203  1.00  0.60           H  
ATOM   2704 2HG  GLU A 182     -12.084  10.727 -10.510  1.00  0.60           H  
ATOM   2705  N   ALA A 183      -7.626  10.004 -11.819  1.00  0.60           N  
ATOM   2706  CA  ALA A 183      -6.246  10.014 -12.254  1.00  0.60           C  
ATOM   2707  C   ALA A 183      -5.851   8.707 -12.954  1.00  0.60           C  
ATOM   2708  O   ALA A 183      -5.362   8.787 -14.083  1.00  0.60           O  
ATOM   2709  CB  ALA A 183      -5.339  10.290 -11.068  1.00  0.60           C  
ATOM   2710  H   ALA A 183      -7.843  10.269 -10.868  1.00  0.60           H  
ATOM   2711  HA  ALA A 183      -6.122  10.814 -12.983  1.00  0.60           H  
ATOM   2712 1HB  ALA A 183      -4.319  10.309 -11.403  1.00  0.60           H  
ATOM   2713 2HB  ALA A 183      -5.601  11.244 -10.619  1.00  0.60           H  
ATOM   2714 3HB  ALA A 183      -5.437   9.545 -10.326  1.00  0.60           H  
ATOM   2715  N   PRO A 184      -6.085   7.485 -12.394  1.00  0.61           N  
ATOM   2716  CA  PRO A 184      -5.770   6.250 -13.062  1.00  0.61           C  
ATOM   2717  C   PRO A 184      -6.632   6.003 -14.281  1.00  0.61           C  
ATOM   2718  O   PRO A 184      -6.226   5.267 -15.163  1.00  0.61           O  
ATOM   2719  CB  PRO A 184      -6.038   5.193 -11.989  1.00  0.61           C  
ATOM   2720  CG  PRO A 184      -7.004   5.831 -11.052  1.00  0.61           C  
ATOM   2721  CD  PRO A 184      -6.605   7.268 -11.024  1.00  0.61           C  
ATOM   2722  HA  PRO A 184      -4.706   6.254 -13.327  1.00  0.61           H  
ATOM   2723 1HB  PRO A 184      -6.439   4.288 -12.461  1.00  0.61           H  
ATOM   2724 2HB  PRO A 184      -5.088   4.914 -11.500  1.00  0.61           H  
ATOM   2725 1HG  PRO A 184      -8.042   5.683 -11.392  1.00  0.61           H  
ATOM   2726 2HG  PRO A 184      -6.932   5.372 -10.052  1.00  0.61           H  
ATOM   2727 1HD  PRO A 184      -7.468   7.830 -10.737  1.00  0.61           H  
ATOM   2728 2HD  PRO A 184      -5.799   7.368 -10.328  1.00  0.61           H  
ATOM   2729  N   ASP A 185      -7.804   6.633 -14.381  1.00  0.61           N  
ATOM   2730  CA  ASP A 185      -8.660   6.375 -15.529  1.00  0.61           C  
ATOM   2731  C   ASP A 185      -8.050   7.089 -16.706  1.00  0.61           C  
ATOM   2732  O   ASP A 185      -7.973   6.560 -17.818  1.00  0.61           O  
ATOM   2733  CB  ASP A 185     -10.100   6.844 -15.283  1.00  0.61           C  
ATOM   2734  CG  ASP A 185     -11.095   6.343 -16.356  1.00  0.61           C  
ATOM   2735  OD1 ASP A 185     -11.255   5.145 -16.474  1.00  0.61           O  
ATOM   2736  OD2 ASP A 185     -11.684   7.156 -17.042  1.00  0.61           O  
ATOM   2737  H   ASP A 185      -8.113   7.311 -13.698  1.00  0.61           H  
ATOM   2738  HA  ASP A 185      -8.671   5.305 -15.734  1.00  0.61           H  
ATOM   2739 1HB  ASP A 185     -10.431   6.507 -14.297  1.00  0.61           H  
ATOM   2740 2HB  ASP A 185     -10.123   7.936 -15.270  1.00  0.61           H  
ATOM   2741  N   PHE A 186      -7.575   8.302 -16.445  1.00  0.62           N  
ATOM   2742  CA  PHE A 186      -6.954   9.081 -17.488  1.00  0.62           C  
ATOM   2743  C   PHE A 186      -5.645   8.427 -17.895  1.00  0.62           C  
ATOM   2744  O   PHE A 186      -5.362   8.262 -19.082  1.00  0.62           O  
ATOM   2745  CB  PHE A 186      -6.680  10.491 -16.997  1.00  0.62           C  
ATOM   2746  CG  PHE A 186      -7.883  11.423 -16.952  1.00  0.62           C  
ATOM   2747  CD1 PHE A 186      -8.509  11.734 -15.757  1.00  0.62           C  
ATOM   2748  CD2 PHE A 186      -8.352  12.015 -18.108  1.00  0.62           C  
ATOM   2749  CE1 PHE A 186      -9.571  12.606 -15.709  1.00  0.62           C  
ATOM   2750  CE2 PHE A 186      -9.419  12.890 -18.069  1.00  0.62           C  
ATOM   2751  CZ  PHE A 186     -10.029  13.185 -16.866  1.00  0.62           C  
ATOM   2752  H   PHE A 186      -7.677   8.681 -15.501  1.00  0.62           H  
ATOM   2753  HA  PHE A 186      -7.620   9.112 -18.352  1.00  0.62           H  
ATOM   2754 1HB  PHE A 186      -6.266  10.430 -15.987  1.00  0.62           H  
ATOM   2755 2HB  PHE A 186      -5.917  10.946 -17.626  1.00  0.62           H  
ATOM   2756  HD1 PHE A 186      -8.138  11.298 -14.853  1.00  0.62           H  
ATOM   2757  HD2 PHE A 186      -7.865  11.788 -19.056  1.00  0.62           H  
ATOM   2758  HE1 PHE A 186     -10.043  12.843 -14.757  1.00  0.62           H  
ATOM   2759  HE2 PHE A 186      -9.779  13.353 -18.989  1.00  0.62           H  
ATOM   2760  HZ  PHE A 186     -10.869  13.877 -16.835  1.00  0.62           H  
ATOM   2761  N   LEU A 187      -4.887   7.958 -16.905  1.00  0.62           N  
ATOM   2762  CA  LEU A 187      -3.631   7.309 -17.210  1.00  0.62           C  
ATOM   2763  C   LEU A 187      -3.820   6.039 -18.023  1.00  0.62           C  
ATOM   2764  O   LEU A 187      -3.204   5.875 -19.079  1.00  0.62           O  
ATOM   2765  CB  LEU A 187      -2.863   7.015 -15.925  1.00  0.62           C  
ATOM   2766  CG  LEU A 187      -1.670   6.281 -16.154  1.00  0.62           C  
ATOM   2767  CD1 LEU A 187      -0.879   7.061 -17.091  1.00  0.62           C  
ATOM   2768  CD2 LEU A 187      -0.929   6.060 -14.852  1.00  0.62           C  
ATOM   2769  H   LEU A 187      -5.161   8.105 -15.933  1.00  0.62           H  
ATOM   2770  HA  LEU A 187      -3.039   7.992 -17.809  1.00  0.62           H  
ATOM   2771 1HB  LEU A 187      -2.616   7.953 -15.431  1.00  0.62           H  
ATOM   2772 2HB  LEU A 187      -3.496   6.430 -15.272  1.00  0.62           H  
ATOM   2773  HG  LEU A 187      -1.913   5.330 -16.602  1.00  0.62           H  
ATOM   2774 1HD1 LEU A 187      -0.012   6.539 -17.325  1.00  0.62           H  
ATOM   2775 2HD1 LEU A 187      -1.458   7.201 -18.003  1.00  0.62           H  
ATOM   2776 3HD1 LEU A 187      -0.633   8.029 -16.655  1.00  0.62           H  
ATOM   2777 1HD2 LEU A 187      -0.017   5.511 -15.058  1.00  0.62           H  
ATOM   2778 2HD2 LEU A 187      -0.684   7.023 -14.401  1.00  0.62           H  
ATOM   2779 3HD2 LEU A 187      -1.557   5.489 -14.165  1.00  0.62           H  
ATOM   2780  N   ILE A 188      -4.711   5.169 -17.578  1.00  0.62           N  
ATOM   2781  CA  ILE A 188      -4.954   3.915 -18.261  1.00  0.62           C  
ATOM   2782  C   ILE A 188      -5.449   4.161 -19.675  1.00  0.62           C  
ATOM   2783  O   ILE A 188      -4.978   3.513 -20.616  1.00  0.62           O  
ATOM   2784  CB  ILE A 188      -5.984   3.100 -17.475  1.00  0.62           C  
ATOM   2785  CG1 ILE A 188      -5.364   2.618 -16.151  1.00  0.62           C  
ATOM   2786  CG2 ILE A 188      -6.429   1.916 -18.300  1.00  0.62           C  
ATOM   2787  CD1 ILE A 188      -6.394   2.124 -15.172  1.00  0.62           C  
ATOM   2788  H   ILE A 188      -5.220   5.352 -16.716  1.00  0.62           H  
ATOM   2789  HA  ILE A 188      -4.028   3.358 -18.308  1.00  0.62           H  
ATOM   2790  HB  ILE A 188      -6.844   3.730 -17.234  1.00  0.62           H  
ATOM   2791 1HG1 ILE A 188      -4.694   1.795 -16.366  1.00  0.62           H  
ATOM   2792 2HG1 ILE A 188      -4.784   3.418 -15.697  1.00  0.62           H  
ATOM   2793 1HG2 ILE A 188      -7.161   1.339 -17.740  1.00  0.62           H  
ATOM   2794 2HG2 ILE A 188      -6.876   2.272 -19.227  1.00  0.62           H  
ATOM   2795 3HG2 ILE A 188      -5.574   1.298 -18.522  1.00  0.62           H  
ATOM   2796 1HD1 ILE A 188      -5.900   1.773 -14.266  1.00  0.62           H  
ATOM   2797 2HD1 ILE A 188      -7.078   2.933 -14.920  1.00  0.62           H  
ATOM   2798 3HD1 ILE A 188      -6.956   1.326 -15.623  1.00  0.62           H  
ATOM   2799  N   ALA A 189      -6.374   5.108 -19.849  1.00  0.63           N  
ATOM   2800  CA  ALA A 189      -6.893   5.423 -21.170  1.00  0.63           C  
ATOM   2801  C   ALA A 189      -5.796   5.875 -22.135  1.00  0.63           C  
ATOM   2802  O   ALA A 189      -5.800   5.472 -23.304  1.00  0.63           O  
ATOM   2803  CB  ALA A 189      -7.934   6.523 -21.055  1.00  0.63           C  
ATOM   2804  H   ALA A 189      -6.749   5.620 -19.048  1.00  0.63           H  
ATOM   2805  HA  ALA A 189      -7.354   4.524 -21.575  1.00  0.63           H  
ATOM   2806 1HB  ALA A 189      -8.345   6.745 -22.036  1.00  0.63           H  
ATOM   2807 2HB  ALA A 189      -8.733   6.198 -20.385  1.00  0.63           H  
ATOM   2808 3HB  ALA A 189      -7.461   7.417 -20.644  1.00  0.63           H  
ATOM   2809  N   LYS A 190      -4.826   6.663 -21.653  1.00  0.65           N  
ATOM   2810  CA  LYS A 190      -3.773   7.139 -22.544  1.00  0.65           C  
ATOM   2811  C   LYS A 190      -2.783   6.028 -22.839  1.00  0.65           C  
ATOM   2812  O   LYS A 190      -2.300   5.879 -23.964  1.00  0.65           O  
ATOM   2813  CB  LYS A 190      -3.060   8.334 -21.931  1.00  0.65           C  
ATOM   2814  CG  LYS A 190      -3.933   9.559 -21.784  1.00  0.65           C  
ATOM   2815  CD  LYS A 190      -4.391  10.117 -23.106  1.00  0.65           C  
ATOM   2816  CE  LYS A 190      -5.210  11.381 -22.881  1.00  0.65           C  
ATOM   2817  NZ  LYS A 190      -5.740  11.944 -24.148  1.00  0.65           N  
ATOM   2818  H   LYS A 190      -4.856   6.983 -20.681  1.00  0.65           H  
ATOM   2819  HA  LYS A 190      -4.226   7.448 -23.485  1.00  0.65           H  
ATOM   2820 1HB  LYS A 190      -2.698   8.062 -20.933  1.00  0.65           H  
ATOM   2821 2HB  LYS A 190      -2.200   8.603 -22.537  1.00  0.65           H  
ATOM   2822 1HG  LYS A 190      -4.813   9.304 -21.205  1.00  0.65           H  
ATOM   2823 2HG  LYS A 190      -3.393  10.319 -21.259  1.00  0.65           H  
ATOM   2824 1HD  LYS A 190      -3.521  10.355 -23.725  1.00  0.65           H  
ATOM   2825 2HD  LYS A 190      -5.001   9.377 -23.626  1.00  0.65           H  
ATOM   2826 1HE  LYS A 190      -6.044  11.151 -22.219  1.00  0.65           H  
ATOM   2827 2HE  LYS A 190      -4.575  12.129 -22.401  1.00  0.65           H  
ATOM   2828 1HZ  LYS A 190      -6.268  12.781 -23.946  1.00  0.65           H  
ATOM   2829 2HZ  LYS A 190      -4.969  12.173 -24.761  1.00  0.65           H  
ATOM   2830 3HZ  LYS A 190      -6.337  11.269 -24.596  1.00  0.65           H  
ATOM   2831  N   ILE A 191      -2.524   5.192 -21.849  1.00  0.68           N  
ATOM   2832  CA  ILE A 191      -1.624   4.086 -22.072  1.00  0.68           C  
ATOM   2833  C   ILE A 191      -2.216   3.154 -23.111  1.00  0.68           C  
ATOM   2834  O   ILE A 191      -1.535   2.783 -24.066  1.00  0.68           O  
ATOM   2835  CB  ILE A 191      -1.382   3.329 -20.778  1.00  0.68           C  
ATOM   2836  CG1 ILE A 191      -0.580   4.170 -19.808  1.00  0.68           C  
ATOM   2837  CG2 ILE A 191      -0.716   2.035 -21.070  1.00  0.68           C  
ATOM   2838  CD1 ILE A 191      -0.601   3.600 -18.468  1.00  0.68           C  
ATOM   2839  H   ILE A 191      -2.932   5.341 -20.926  1.00  0.68           H  
ATOM   2840  HA  ILE A 191      -0.676   4.465 -22.443  1.00  0.68           H  
ATOM   2841  HB  ILE A 191      -2.341   3.134 -20.306  1.00  0.68           H  
ATOM   2842 1HG1 ILE A 191       0.445   4.209 -20.135  1.00  0.68           H  
ATOM   2843 2HG1 ILE A 191      -0.970   5.182 -19.777  1.00  0.68           H  
ATOM   2844 1HG2 ILE A 191      -0.594   1.511 -20.157  1.00  0.68           H  
ATOM   2845 2HG2 ILE A 191      -1.342   1.455 -21.738  1.00  0.68           H  
ATOM   2846 3HG2 ILE A 191       0.247   2.206 -21.528  1.00  0.68           H  
ATOM   2847 1HD1 ILE A 191       0.000   4.203 -17.794  1.00  0.68           H  
ATOM   2848 2HD1 ILE A 191      -1.625   3.564 -18.116  1.00  0.68           H  
ATOM   2849 3HD1 ILE A 191      -0.207   2.607 -18.520  1.00  0.68           H  
ATOM   2850  N   LYS A 192      -3.499   2.811 -22.966  1.00  0.75           N  
ATOM   2851  CA  LYS A 192      -4.139   1.927 -23.929  1.00  0.75           C  
ATOM   2852  C   LYS A 192      -4.186   2.547 -25.322  1.00  0.75           C  
ATOM   2853  O   LYS A 192      -4.002   1.845 -26.323  1.00  0.75           O  
ATOM   2854  CB  LYS A 192      -5.537   1.528 -23.466  1.00  0.75           C  
ATOM   2855  CG  LYS A 192      -5.531   0.558 -22.290  1.00  0.75           C  
ATOM   2856  CD  LYS A 192      -6.934   0.165 -21.867  1.00  0.75           C  
ATOM   2857  CE  LYS A 192      -6.909  -0.882 -20.752  1.00  0.75           C  
ATOM   2858  NZ  LYS A 192      -8.287  -1.257 -20.318  1.00  0.75           N  
ATOM   2859  H   LYS A 192      -4.030   3.151 -22.164  1.00  0.75           H  
ATOM   2860  HA  LYS A 192      -3.546   1.016 -23.990  1.00  0.75           H  
ATOM   2861 1HB  LYS A 192      -6.082   2.427 -23.160  1.00  0.75           H  
ATOM   2862 2HB  LYS A 192      -6.082   1.073 -24.290  1.00  0.75           H  
ATOM   2863 1HG  LYS A 192      -4.957  -0.332 -22.553  1.00  0.75           H  
ATOM   2864 2HG  LYS A 192      -5.047   1.046 -21.454  1.00  0.75           H  
ATOM   2865 1HD  LYS A 192      -7.461   1.052 -21.510  1.00  0.75           H  
ATOM   2866 2HD  LYS A 192      -7.473  -0.238 -22.722  1.00  0.75           H  
ATOM   2867 1HE  LYS A 192      -6.397  -1.773 -21.114  1.00  0.75           H  
ATOM   2868 2HE  LYS A 192      -6.364  -0.493 -19.900  1.00  0.75           H  
ATOM   2869 1HZ  LYS A 192      -8.231  -1.953 -19.586  1.00  0.75           H  
ATOM   2870 2HZ  LYS A 192      -8.767  -0.439 -19.969  1.00  0.75           H  
ATOM   2871 3HZ  LYS A 192      -8.797  -1.635 -21.104  1.00  0.75           H  
ATOM   2872  N   ALA A 193      -4.396   3.871 -25.399  1.00  0.87           N  
ATOM   2873  CA  ALA A 193      -4.423   4.552 -26.687  1.00  0.87           C  
ATOM   2874  C   ALA A 193      -3.099   4.353 -27.412  1.00  0.87           C  
ATOM   2875  O   ALA A 193      -3.061   4.181 -28.629  1.00  0.87           O  
ATOM   2876  CB  ALA A 193      -4.688   6.036 -26.500  1.00  0.87           C  
ATOM   2877  H   ALA A 193      -4.581   4.415 -24.556  1.00  0.87           H  
ATOM   2878  HA  ALA A 193      -5.217   4.113 -27.290  1.00  0.87           H  
ATOM   2879 1HB  ALA A 193      -4.719   6.526 -27.470  1.00  0.87           H  
ATOM   2880 2HB  ALA A 193      -5.641   6.172 -25.988  1.00  0.87           H  
ATOM   2881 3HB  ALA A 193      -3.892   6.470 -25.901  1.00  0.87           H  
ATOM   2882  N   VAL A 194      -2.008   4.345 -26.655  1.00  1.07           N  
ATOM   2883  CA  VAL A 194      -0.692   4.123 -27.225  1.00  1.07           C  
ATOM   2884  C   VAL A 194      -0.420   2.644 -27.515  1.00  1.07           C  
ATOM   2885  O   VAL A 194       0.060   2.300 -28.596  1.00  1.07           O  
ATOM   2886  CB  VAL A 194       0.378   4.720 -26.308  1.00  1.07           C  
ATOM   2887  CG1 VAL A 194       1.767   4.363 -26.799  1.00  1.07           C  
ATOM   2888  CG2 VAL A 194       0.188   6.214 -26.309  1.00  1.07           C  
ATOM   2889  H   VAL A 194      -2.096   4.531 -25.653  1.00  1.07           H  
ATOM   2890  HA  VAL A 194      -0.645   4.664 -28.169  1.00  1.07           H  
ATOM   2891  HB  VAL A 194       0.261   4.325 -25.296  1.00  1.07           H  
ATOM   2892 1HG1 VAL A 194       2.510   4.801 -26.138  1.00  1.07           H  
ATOM   2893 2HG1 VAL A 194       1.880   3.282 -26.803  1.00  1.07           H  
ATOM   2894 3HG1 VAL A 194       1.906   4.747 -27.808  1.00  1.07           H  
ATOM   2895 1HG2 VAL A 194       0.920   6.663 -25.683  1.00  1.07           H  
ATOM   2896 2HG2 VAL A 194       0.303   6.589 -27.323  1.00  1.07           H  
ATOM   2897 3HG2 VAL A 194      -0.809   6.455 -25.941  1.00  1.07           H  
ATOM   2898  N   GLN A 195      -0.771   1.754 -26.586  1.00  1.37           N  
ATOM   2899  CA  GLN A 195      -0.510   0.323 -26.763  1.00  1.37           C  
ATOM   2900  C   GLN A 195      -1.216  -0.244 -27.990  1.00  1.37           C  
ATOM   2901  O   GLN A 195      -0.682  -1.121 -28.670  1.00  1.37           O  
ATOM   2902  CB  GLN A 195      -1.000  -0.482 -25.551  1.00  1.37           C  
ATOM   2903  CG  GLN A 195      -0.221  -0.290 -24.284  1.00  1.37           C  
ATOM   2904  CD  GLN A 195      -0.832  -1.016 -23.104  1.00  1.37           C  
ATOM   2905  OE1 GLN A 195      -2.018  -1.359 -23.107  1.00  1.37           O  
ATOM   2906  NE2 GLN A 195      -0.026  -1.246 -22.081  1.00  1.37           N  
ATOM   2907  H   GLN A 195      -1.189   2.085 -25.720  1.00  1.37           H  
ATOM   2908  HA  GLN A 195       0.562   0.181 -26.885  1.00  1.37           H  
ATOM   2909 1HB  GLN A 195      -2.033  -0.213 -25.347  1.00  1.37           H  
ATOM   2910 2HB  GLN A 195      -0.985  -1.541 -25.796  1.00  1.37           H  
ATOM   2911 1HG  GLN A 195       0.798  -0.649 -24.426  1.00  1.37           H  
ATOM   2912 2HG  GLN A 195      -0.221   0.758 -24.060  1.00  1.37           H  
ATOM   2913 1HE2 GLN A 195      -0.370  -1.710 -21.263  1.00  1.37           H  
ATOM   2914 2HE2 GLN A 195       0.926  -0.947 -22.127  1.00  1.37           H  
ATOM   2915  N   GLY A 196      -2.418   0.254 -28.272  1.00  1.80           N  
ATOM   2916  CA  GLY A 196      -3.212  -0.224 -29.394  1.00  1.80           C  
ATOM   2917  C   GLY A 196      -2.972   0.507 -30.724  1.00  1.80           C  
ATOM   2918  O   GLY A 196      -3.727   0.285 -31.676  1.00  1.80           O  
ATOM   2919  H   GLY A 196      -2.821   0.965 -27.660  1.00  1.80           H  
ATOM   2920 1HA  GLY A 196      -3.018  -1.286 -29.534  1.00  1.80           H  
ATOM   2921 2HA  GLY A 196      -4.265  -0.137 -29.131  1.00  1.80           H  
ATOM   2922  N   LYS A 197      -1.977   1.399 -30.786  1.00  2.34           N  
ATOM   2923  CA  LYS A 197      -1.733   2.176 -31.999  1.00  2.34           C  
ATOM   2924  C   LYS A 197      -0.469   1.720 -32.728  1.00  2.34           C  
ATOM   2925  O   LYS A 197       0.056   2.451 -33.570  1.00  2.34           O  
ATOM   2926  OXT LYS A 197      -0.146   0.534 -32.681  1.00  2.34           O  
ATOM   2927  CB  LYS A 197      -1.659   3.668 -31.659  1.00  2.34           C  
ATOM   2928  CG  LYS A 197      -1.449   4.599 -32.856  1.00  2.34           C  
ATOM   2929  CD  LYS A 197      -1.477   6.062 -32.421  1.00  2.34           C  
ATOM   2930  CE  LYS A 197      -1.273   7.002 -33.603  1.00  2.34           C  
ATOM   2931  NZ  LYS A 197      -1.314   8.428 -33.188  1.00  2.34           N  
ATOM   2932  H   LYS A 197      -1.371   1.554 -29.977  1.00  2.34           H  
ATOM   2933  HA  LYS A 197      -2.573   2.029 -32.676  1.00  2.34           H  
ATOM   2934 1HB  LYS A 197      -2.585   3.968 -31.168  1.00  2.34           H  
ATOM   2935 2HB  LYS A 197      -0.850   3.836 -30.942  1.00  2.34           H  
ATOM   2936 1HG  LYS A 197      -0.486   4.387 -33.318  1.00  2.34           H  
ATOM   2937 2HG  LYS A 197      -2.234   4.428 -33.592  1.00  2.34           H  
ATOM   2938 1HD  LYS A 197      -2.441   6.279 -31.956  1.00  2.34           H  
ATOM   2939 2HD  LYS A 197      -0.693   6.236 -31.683  1.00  2.34           H  
ATOM   2940 1HE  LYS A 197      -0.307   6.795 -34.062  1.00  2.34           H  
ATOM   2941 2HE  LYS A 197      -2.058   6.826 -34.338  1.00  2.34           H  
ATOM   2942 1HZ  LYS A 197      -1.176   9.019 -33.996  1.00  2.34           H  
ATOM   2943 2HZ  LYS A 197      -2.211   8.632 -32.771  1.00  2.34           H  
ATOM   2944 3HZ  LYS A 197      -0.583   8.603 -32.516  1.00  2.34           H  
ENDMDL

REMARK ID 693681 DOMAINID 684652 MODEL 4 1agy-19sol-2
MODEL     4
ATOM      1  N   MET A   1       0.880   0.554   2.655  1.00  0.98           N  
ATOM      2  CA  MET A   1       2.334   0.539   2.542  1.00  0.98           C  
ATOM      3  C   MET A   1       2.934   1.904   2.825  1.00  0.98           C  
ATOM      4  O   MET A   1       2.274   2.922   2.657  1.00  0.98           O  
ATOM      5  CB  MET A   1       2.748   0.095   1.142  1.00  0.98           C  
ATOM      6  CG  MET A   1       2.393  -1.344   0.793  1.00  0.98           C  
ATOM      7  SD  MET A   1       2.877  -1.785  -0.893  1.00  0.98           S  
ATOM      8  CE  MET A   1       4.656  -1.822  -0.731  1.00  0.98           C  
ATOM      9 1H   MET A   1       0.582  -0.135   3.329  1.00  0.98           H  
ATOM     10 2H   MET A   1       0.572   1.469   2.950  1.00  0.98           H  
ATOM     11 3H   MET A   1       0.478   0.336   1.753  1.00  0.98           H  
ATOM     12  HA  MET A   1       2.732  -0.161   3.277  1.00  0.98           H  
ATOM     13 1HB  MET A   1       2.268   0.739   0.404  1.00  0.98           H  
ATOM     14 2HB  MET A   1       3.829   0.215   1.021  1.00  0.98           H  
ATOM     15 1HG  MET A   1       2.894  -2.020   1.485  1.00  0.98           H  
ATOM     16 2HG  MET A   1       1.316  -1.487   0.892  1.00  0.98           H  
ATOM     17 1HE  MET A   1       5.104  -2.079  -1.687  1.00  0.98           H  
ATOM     18 2HE  MET A   1       5.008  -0.842  -0.417  1.00  0.98           H  
ATOM     19 3HE  MET A   1       4.941  -2.564   0.012  1.00  0.98           H  
ATOM     20  N   LYS A   2       4.191   1.926   3.255  1.00  0.90           N  
ATOM     21  CA  LYS A   2       4.901   3.188   3.497  1.00  0.90           C  
ATOM     22  C   LYS A   2       6.084   3.337   2.537  1.00  0.90           C  
ATOM     23  O   LYS A   2       6.440   4.448   2.131  1.00  0.90           O  
ATOM     24  CB  LYS A   2       5.377   3.257   4.948  1.00  0.90           C  
ATOM     25  CG  LYS A   2       4.238   3.272   5.977  1.00  0.90           C  
ATOM     26  CD  LYS A   2       4.764   3.357   7.411  1.00  0.90           C  
ATOM     27  CE  LYS A   2       3.617   3.382   8.429  1.00  0.90           C  
ATOM     28  NZ  LYS A   2       4.120   3.425   9.835  1.00  0.90           N  
ATOM     29  H   LYS A   2       4.676   1.056   3.412  1.00  0.90           H  
ATOM     30  HA  LYS A   2       4.220   4.021   3.312  1.00  0.90           H  
ATOM     31 1HB  LYS A   2       6.033   2.410   5.161  1.00  0.90           H  
ATOM     32 2HB  LYS A   2       5.964   4.163   5.093  1.00  0.90           H  
ATOM     33 1HG  LYS A   2       3.594   4.132   5.787  1.00  0.90           H  
ATOM     34 2HG  LYS A   2       3.644   2.368   5.875  1.00  0.90           H  
ATOM     35 1HD  LYS A   2       5.405   2.500   7.618  1.00  0.90           H  
ATOM     36 2HD  LYS A   2       5.356   4.268   7.536  1.00  0.90           H  
ATOM     37 1HE  LYS A   2       3.007   4.266   8.250  1.00  0.90           H  
ATOM     38 2HE  LYS A   2       3.001   2.494   8.300  1.00  0.90           H  
ATOM     39 1HZ  LYS A   2       3.348   3.454  10.478  1.00  0.90           H  
ATOM     40 2HZ  LYS A   2       4.685   2.616  10.023  1.00  0.90           H  
ATOM     41 3HZ  LYS A   2       4.694   4.271   9.954  1.00  0.90           H  
ATOM     42  N   ASP A   3       6.708   2.200   2.221  1.00  0.82           N  
ATOM     43  CA  ASP A   3       7.877   2.149   1.359  1.00  0.82           C  
ATOM     44  C   ASP A   3       7.579   1.329   0.114  1.00  0.82           C  
ATOM     45  O   ASP A   3       7.258   0.145   0.221  1.00  0.82           O  
ATOM     46  CB  ASP A   3       9.078   1.566   2.076  1.00  0.82           C  
ATOM     47  CG  ASP A   3       9.551   2.431   3.206  1.00  0.82           C  
ATOM     48  OD1 ASP A   3      10.001   3.534   2.958  1.00  0.82           O  
ATOM     49  OD2 ASP A   3       9.438   2.010   4.325  1.00  0.82           O  
ATOM     50  H   ASP A   3       6.359   1.334   2.589  1.00  0.82           H  
ATOM     51  HA  ASP A   3       8.121   3.154   1.074  1.00  0.82           H  
ATOM     52 1HB  ASP A   3       8.828   0.580   2.465  1.00  0.82           H  
ATOM     53 2HB  ASP A   3       9.885   1.442   1.370  1.00  0.82           H  
ATOM     54  N   HIS A   4       7.664   1.941  -1.061  1.00  0.77           N  
ATOM     55  CA  HIS A   4       7.307   1.202  -2.265  1.00  0.77           C  
ATOM     56  C   HIS A   4       8.295   1.546  -3.405  1.00  0.77           C  
ATOM     57  O   HIS A   4       8.453   2.709  -3.795  1.00  0.77           O  
ATOM     58  CB  HIS A   4       5.843   1.499  -2.594  1.00  0.77           C  
ATOM     59  CG  HIS A   4       5.198   0.516  -3.469  1.00  0.77           C  
ATOM     60  ND1 HIS A   4       3.827   0.493  -3.689  1.00  0.77           N  
ATOM     61  CD2 HIS A   4       5.702  -0.515  -4.154  1.00  0.77           C  
ATOM     62  CE1 HIS A   4       3.541  -0.526  -4.485  1.00  0.77           C  
ATOM     63  NE2 HIS A   4       4.668  -1.142  -4.768  1.00  0.77           N  
ATOM     64  H   HIS A   4       7.943   2.917  -1.095  1.00  0.77           H  
ATOM     65  HA  HIS A   4       7.389   0.133  -2.081  1.00  0.77           H  
ATOM     66 1HB  HIS A   4       5.264   1.578  -1.672  1.00  0.77           H  
ATOM     67 2HB  HIS A   4       5.799   2.455  -3.102  1.00  0.77           H  
ATOM     68  HD2 HIS A   4       6.737  -0.822  -4.220  1.00  0.77           H  
ATOM     69  HE1 HIS A   4       2.555  -0.803  -4.849  1.00  0.77           H  
ATOM     70  HE2 HIS A   4       4.834  -1.967  -5.374  1.00  0.77           H  
ATOM     71  N   TYR A   5       9.030   0.516  -3.841  1.00  0.74           N  
ATOM     72  CA  TYR A   5      10.114   0.576  -4.830  1.00  0.74           C  
ATOM     73  C   TYR A   5       9.963  -0.368  -6.056  1.00  0.74           C  
ATOM     74  O   TYR A   5      10.921  -1.069  -6.403  1.00  0.74           O  
ATOM     75  CB  TYR A   5      11.420   0.227  -4.123  1.00  0.74           C  
ATOM     76  CG  TYR A   5      11.874   1.154  -3.018  1.00  0.74           C  
ATOM     77  CD1 TYR A   5      11.622   0.847  -1.685  1.00  0.74           C  
ATOM     78  CD2 TYR A   5      12.591   2.290  -3.342  1.00  0.74           C  
ATOM     79  CE1 TYR A   5      12.096   1.680  -0.685  1.00  0.74           C  
ATOM     80  CE2 TYR A   5      13.067   3.120  -2.343  1.00  0.74           C  
ATOM     81  CZ  TYR A   5      12.824   2.815  -1.016  1.00  0.74           C  
ATOM     82  OH  TYR A   5      13.313   3.635  -0.019  1.00  0.74           O  
ATOM     83  H   TYR A   5       8.815  -0.394  -3.457  1.00  0.74           H  
ATOM     84  HA  TYR A   5      10.165   1.597  -5.212  1.00  0.74           H  
ATOM     85 1HB  TYR A   5      11.333  -0.776  -3.697  1.00  0.74           H  
ATOM     86 2HB  TYR A   5      12.207   0.176  -4.848  1.00  0.74           H  
ATOM     87  HD1 TYR A   5      11.064  -0.053  -1.427  1.00  0.74           H  
ATOM     88  HD2 TYR A   5      12.793   2.526  -4.388  1.00  0.74           H  
ATOM     89  HE1 TYR A   5      11.911   1.440   0.359  1.00  0.74           H  
ATOM     90  HE2 TYR A   5      13.640   4.011  -2.601  1.00  0.74           H  
ATOM     91  HH  TYR A   5      12.943   3.365   0.830  1.00  0.74           H  
ATOM     92  N   ASP A   6       8.789  -0.423  -6.693  1.00  0.75           N  
ATOM     93  CA  ASP A   6       8.547  -1.407  -7.767  1.00  0.75           C  
ATOM     94  C   ASP A   6       9.506  -1.415  -8.971  1.00  0.75           C  
ATOM     95  O   ASP A   6       9.857  -2.488  -9.455  1.00  0.75           O  
ATOM     96  CB  ASP A   6       7.160  -1.215  -8.356  1.00  0.75           C  
ATOM     97  CG  ASP A   6       5.967  -1.680  -7.539  1.00  0.75           C  
ATOM     98  OD1 ASP A   6       6.091  -2.456  -6.618  1.00  0.75           O  
ATOM     99  OD2 ASP A   6       4.900  -1.168  -7.812  1.00  0.75           O  
ATOM    100  H   ASP A   6       8.048   0.234  -6.444  1.00  0.75           H  
ATOM    101  HA  ASP A   6       8.592  -2.396  -7.309  1.00  0.75           H  
ATOM    102 1HB  ASP A   6       7.033  -0.152  -8.537  1.00  0.75           H  
ATOM    103 2HB  ASP A   6       7.121  -1.711  -9.325  1.00  0.75           H  
ATOM    104  N   LEU A   7       9.939  -0.264  -9.479  1.00  0.80           N  
ATOM    105  CA  LEU A   7      10.836  -0.303 -10.636  1.00  0.80           C  
ATOM    106  C   LEU A   7      12.264  -0.224 -10.197  1.00  0.80           C  
ATOM    107  O   LEU A   7      13.160  -0.718 -10.882  1.00  0.80           O  
ATOM    108  CB  LEU A   7      10.538   0.756 -11.692  1.00  0.80           C  
ATOM    109  CG  LEU A   7       9.198   0.598 -12.393  1.00  0.80           C  
ATOM    110  CD1 LEU A   7       9.035   1.688 -13.358  1.00  0.80           C  
ATOM    111  CD2 LEU A   7       9.127  -0.759 -13.106  1.00  0.80           C  
ATOM    112  H   LEU A   7       9.696   0.619  -9.053  1.00  0.80           H  
ATOM    113  HA  LEU A   7      10.706  -1.262 -11.133  1.00  0.80           H  
ATOM    114 1HB  LEU A   7      10.587   1.733 -11.235  1.00  0.80           H  
ATOM    115 2HB  LEU A   7      11.309   0.711 -12.453  1.00  0.80           H  
ATOM    116  HG  LEU A   7       8.411   0.664 -11.669  1.00  0.80           H  
ATOM    117 1HD1 LEU A   7       8.088   1.575 -13.841  1.00  0.80           H  
ATOM    118 2HD1 LEU A   7       9.075   2.615 -12.831  1.00  0.80           H  
ATOM    119 3HD1 LEU A   7       9.831   1.651 -14.104  1.00  0.80           H  
ATOM    120 1HD2 LEU A   7       8.165  -0.856 -13.599  1.00  0.80           H  
ATOM    121 2HD2 LEU A   7       9.918  -0.828 -13.850  1.00  0.80           H  
ATOM    122 3HD2 LEU A   7       9.243  -1.566 -12.378  1.00  0.80           H  
ATOM    123  N   ARG A   8      12.513   0.397  -9.056  1.00  0.86           N  
ATOM    124  CA  ARG A   8      13.902   0.397  -8.606  1.00  0.86           C  
ATOM    125  C   ARG A   8      14.394  -1.056  -8.491  1.00  0.86           C  
ATOM    126  O   ARG A   8      15.515  -1.370  -8.897  1.00  0.86           O  
ATOM    127  CB  ARG A   8      14.124   1.066  -7.269  1.00  0.86           C  
ATOM    128  CG  ARG A   8      15.611   1.106  -6.874  1.00  0.86           C  
ATOM    129  CD  ARG A   8      15.883   1.533  -5.459  1.00  0.86           C  
ATOM    130  NE  ARG A   8      15.460   0.530  -4.475  1.00  0.86           N  
ATOM    131  CZ  ARG A   8      15.598   0.668  -3.138  1.00  0.86           C  
ATOM    132  NH1 ARG A   8      16.152   1.756  -2.646  1.00  0.86           N  
ATOM    133  NH2 ARG A   8      15.185  -0.283  -2.317  1.00  0.86           N  
ATOM    134  H   ARG A   8      11.754   0.854  -8.547  1.00  0.86           H  
ATOM    135  HA  ARG A   8      14.509   0.916  -9.348  1.00  0.86           H  
ATOM    136 1HB  ARG A   8      13.735   2.084  -7.284  1.00  0.86           H  
ATOM    137 2HB  ARG A   8      13.598   0.517  -6.508  1.00  0.86           H  
ATOM    138 1HG  ARG A   8      16.026   0.104  -7.001  1.00  0.86           H  
ATOM    139 2HG  ARG A   8      16.133   1.796  -7.538  1.00  0.86           H  
ATOM    140 1HD  ARG A   8      16.951   1.703  -5.332  1.00  0.86           H  
ATOM    141 2HD  ARG A   8      15.344   2.457  -5.253  1.00  0.86           H  
ATOM    142  HE  ARG A   8      15.029  -0.326  -4.817  1.00  0.86           H  
ATOM    143 1HH1 ARG A   8      16.469   2.484  -3.267  1.00  0.86           H  
ATOM    144 2HH1 ARG A   8      16.254   1.862  -1.647  1.00  0.86           H  
ATOM    145 1HH2 ARG A   8      14.750  -1.147  -2.681  1.00  0.86           H  
ATOM    146 2HH2 ARG A   8      15.291  -0.171  -1.323  1.00  0.86           H  
ATOM    147  N   GLU A   9      13.543  -1.940  -7.931  1.00  0.93           N  
ATOM    148  CA  GLU A   9      13.916  -3.340  -7.738  1.00  0.93           C  
ATOM    149  C   GLU A   9      13.363  -4.355  -8.768  1.00  0.93           C  
ATOM    150  O   GLU A   9      13.964  -5.416  -8.952  1.00  0.93           O  
ATOM    151  CB  GLU A   9      13.487  -3.804  -6.342  1.00  0.93           C  
ATOM    152  CG  GLU A   9      14.152  -3.052  -5.179  1.00  0.93           C  
ATOM    153  CD  GLU A   9      13.755  -3.596  -3.812  1.00  0.93           C  
ATOM    154  OE1 GLU A   9      13.274  -4.704  -3.748  1.00  0.93           O  
ATOM    155  OE2 GLU A   9      13.950  -2.903  -2.833  1.00  0.93           O  
ATOM    156  H   GLU A   9      12.629  -1.624  -7.600  1.00  0.93           H  
ATOM    157  HA  GLU A   9      15.003  -3.395  -7.785  1.00  0.93           H  
ATOM    158 1HB  GLU A   9      12.406  -3.676  -6.241  1.00  0.93           H  
ATOM    159 2HB  GLU A   9      13.703  -4.865  -6.228  1.00  0.93           H  
ATOM    160 1HG  GLU A   9      15.234  -3.107  -5.289  1.00  0.93           H  
ATOM    161 2HG  GLU A   9      13.861  -2.003  -5.242  1.00  0.93           H  
ATOM    162  N   GLY A  10      12.223  -4.081  -9.416  1.00  0.98           N  
ATOM    163  CA  GLY A  10      11.613  -5.076 -10.303  1.00  0.98           C  
ATOM    164  C   GLY A  10      12.312  -5.272 -11.653  1.00  0.98           C  
ATOM    165  O   GLY A  10      13.063  -4.419 -12.141  1.00  0.98           O  
ATOM    166  H   GLY A  10      11.719  -3.210  -9.280  1.00  0.98           H  
ATOM    167 1HA  GLY A  10      11.572  -6.032  -9.782  1.00  0.98           H  
ATOM    168 2HA  GLY A  10      10.578  -4.784 -10.484  1.00  0.98           H  
ATOM    169  N   ASP A  11      12.041  -6.416 -12.286  1.00  1.00           N  
ATOM    170  CA  ASP A  11      12.600  -6.711 -13.604  1.00  1.00           C  
ATOM    171  C   ASP A  11      11.916  -5.928 -14.717  1.00  1.00           C  
ATOM    172  O   ASP A  11      10.718  -5.656 -14.666  1.00  1.00           O  
ATOM    173  CB  ASP A  11      12.533  -8.197 -13.944  1.00  1.00           C  
ATOM    174  CG  ASP A  11      13.425  -8.535 -15.159  1.00  1.00           C  
ATOM    175  OD1 ASP A  11      12.911  -8.685 -16.260  1.00  1.00           O  
ATOM    176  OD2 ASP A  11      14.615  -8.618 -14.978  1.00  1.00           O  
ATOM    177  H   ASP A  11      11.433  -7.088 -11.841  1.00  1.00           H  
ATOM    178  HA  ASP A  11      13.652  -6.424 -13.592  1.00  1.00           H  
ATOM    179 1HB  ASP A  11      12.862  -8.788 -13.089  1.00  1.00           H  
ATOM    180 2HB  ASP A  11      11.502  -8.478 -14.167  1.00  1.00           H  
ATOM    181  N   LYS A  12      12.674  -5.624 -15.761  1.00  0.98           N  
ATOM    182  CA  LYS A  12      12.162  -4.939 -16.944  1.00  0.98           C  
ATOM    183  C   LYS A  12      10.998  -5.684 -17.609  1.00  0.98           C  
ATOM    184  O   LYS A  12      10.063  -5.064 -18.123  1.00  0.98           O  
ATOM    185  CB  LYS A  12      13.308  -4.713 -17.930  1.00  0.98           C  
ATOM    186  CG  LYS A  12      12.951  -3.917 -19.150  1.00  0.98           C  
ATOM    187  CD  LYS A  12      14.194  -3.574 -19.974  1.00  0.98           C  
ATOM    188  CE  LYS A  12      13.843  -2.737 -21.201  1.00  0.98           C  
ATOM    189  NZ  LYS A  12      15.056  -2.358 -21.981  1.00  0.98           N  
ATOM    190  H   LYS A  12      13.650  -5.894 -15.739  1.00  0.98           H  
ATOM    191  HA  LYS A  12      11.782  -3.968 -16.634  1.00  0.98           H  
ATOM    192 1HB  LYS A  12      14.127  -4.207 -17.424  1.00  0.98           H  
ATOM    193 2HB  LYS A  12      13.683  -5.681 -18.266  1.00  0.98           H  
ATOM    194 1HG  LYS A  12      12.258  -4.488 -19.769  1.00  0.98           H  
ATOM    195 2HG  LYS A  12      12.464  -3.016 -18.840  1.00  0.98           H  
ATOM    196 1HD  LYS A  12      14.890  -3.007 -19.354  1.00  0.98           H  
ATOM    197 2HD  LYS A  12      14.683  -4.492 -20.296  1.00  0.98           H  
ATOM    198 1HE  LYS A  12      13.172  -3.304 -21.841  1.00  0.98           H  
ATOM    199 2HE  LYS A  12      13.337  -1.824 -20.877  1.00  0.98           H  
ATOM    200 1HZ  LYS A  12      14.780  -1.801 -22.776  1.00  0.98           H  
ATOM    201 2HZ  LYS A  12      15.675  -1.815 -21.390  1.00  0.98           H  
ATOM    202 3HZ  LYS A  12      15.533  -3.186 -22.298  1.00  0.98           H  
ATOM    203  N   SER A  13      11.028  -7.017 -17.580  1.00  0.92           N  
ATOM    204  CA  SER A  13       9.995  -7.824 -18.217  1.00  0.92           C  
ATOM    205  C   SER A  13       8.622  -7.694 -17.555  1.00  0.92           C  
ATOM    206  O   SER A  13       7.623  -8.143 -18.115  1.00  0.92           O  
ATOM    207  CB  SER A  13      10.418  -9.277 -18.255  1.00  0.92           C  
ATOM    208  OG  SER A  13      10.511  -9.807 -16.969  1.00  0.92           O  
ATOM    209  H   SER A  13      11.793  -7.511 -17.105  1.00  0.92           H  
ATOM    210  HA  SER A  13       9.899  -7.481 -19.247  1.00  0.92           H  
ATOM    211 1HB  SER A  13       9.694  -9.847 -18.834  1.00  0.92           H  
ATOM    212 2HB  SER A  13      11.382  -9.362 -18.753  1.00  0.92           H  
ATOM    213  HG  SER A  13      11.341  -9.422 -16.601  1.00  0.92           H  
ATOM    214  N   LYS A  14       8.569  -7.115 -16.352  1.00  0.84           N  
ATOM    215  CA  LYS A  14       7.322  -6.926 -15.632  1.00  0.84           C  
ATOM    216  C   LYS A  14       6.867  -5.470 -15.681  1.00  0.84           C  
ATOM    217  O   LYS A  14       5.986  -5.060 -14.923  1.00  0.84           O  
ATOM    218  CB  LYS A  14       7.454  -7.410 -14.196  1.00  0.84           C  
ATOM    219  CG  LYS A  14       7.699  -8.921 -14.088  1.00  0.84           C  
ATOM    220  CD  LYS A  14       7.738  -9.397 -12.639  1.00  0.84           C  
ATOM    221  CE  LYS A  14       7.961 -10.907 -12.564  1.00  0.84           C  
ATOM    222  NZ  LYS A  14       8.003 -11.399 -11.157  1.00  0.84           N  
ATOM    223  H   LYS A  14       9.419  -6.751 -15.920  1.00  0.84           H  
ATOM    224  HA  LYS A  14       6.552  -7.524 -16.118  1.00  0.84           H  
ATOM    225 1HB  LYS A  14       8.293  -6.895 -13.721  1.00  0.84           H  
ATOM    226 2HB  LYS A  14       6.552  -7.164 -13.640  1.00  0.84           H  
ATOM    227 1HG  LYS A  14       6.908  -9.453 -14.618  1.00  0.84           H  
ATOM    228 2HG  LYS A  14       8.653  -9.162 -14.564  1.00  0.84           H  
ATOM    229 1HD  LYS A  14       8.547  -8.890 -12.113  1.00  0.84           H  
ATOM    230 2HD  LYS A  14       6.796  -9.152 -12.149  1.00  0.84           H  
ATOM    231 1HE  LYS A  14       7.153 -11.412 -13.091  1.00  0.84           H  
ATOM    232 2HE  LYS A  14       8.906 -11.151 -13.051  1.00  0.84           H  
ATOM    233 1HZ  LYS A  14       8.151 -12.399 -11.155  1.00  0.84           H  
ATOM    234 2HZ  LYS A  14       8.756 -10.948 -10.660  1.00  0.84           H  
ATOM    235 3HZ  LYS A  14       7.127 -11.189 -10.701  1.00  0.84           H  
ATOM    236  N   CYS A  15       7.474  -4.684 -16.567  1.00  0.76           N  
ATOM    237  CA  CYS A  15       7.136  -3.274 -16.698  1.00  0.76           C  
ATOM    238  C   CYS A  15       5.640  -3.057 -16.975  1.00  0.76           C  
ATOM    239  O   CYS A  15       5.080  -3.701 -17.862  1.00  0.76           O  
ATOM    240  CB  CYS A  15       7.935  -2.635 -17.826  1.00  0.76           C  
ATOM    241  SG  CYS A  15       7.550  -0.902 -18.050  1.00  0.76           S  
ATOM    242  H   CYS A  15       8.212  -5.059 -17.155  1.00  0.76           H  
ATOM    243  HA  CYS A  15       7.423  -2.793 -15.768  1.00  0.76           H  
ATOM    244 1HB  CYS A  15       9.005  -2.724 -17.620  1.00  0.76           H  
ATOM    245 2HB  CYS A  15       7.735  -3.156 -18.762  1.00  0.76           H  
ATOM    246  N   PRO A  16       4.964  -2.151 -16.224  1.00  0.69           N  
ATOM    247  CA  PRO A  16       3.552  -1.784 -16.270  1.00  0.69           C  
ATOM    248  C   PRO A  16       3.135  -0.883 -17.424  1.00  0.69           C  
ATOM    249  O   PRO A  16       3.944  -0.476 -18.259  1.00  0.69           O  
ATOM    250  CB  PRO A  16       3.398  -0.985 -14.999  1.00  0.69           C  
ATOM    251  CG  PRO A  16       4.671  -0.352 -14.843  1.00  0.69           C  
ATOM    252  CD  PRO A  16       5.663  -1.387 -15.170  1.00  0.69           C  
ATOM    253  HA  PRO A  16       2.933  -2.695 -16.238  1.00  0.69           H  
ATOM    254 1HB  PRO A  16       2.652  -0.232 -15.110  1.00  0.69           H  
ATOM    255 2HB  PRO A  16       3.103  -1.635 -14.160  1.00  0.69           H  
ATOM    256 1HG  PRO A  16       4.717   0.472 -15.571  1.00  0.69           H  
ATOM    257 2HG  PRO A  16       4.740   0.096 -13.912  1.00  0.69           H  
ATOM    258 1HD  PRO A  16       6.529  -0.864 -15.501  1.00  0.69           H  
ATOM    259 2HD  PRO A  16       5.856  -2.025 -14.292  1.00  0.69           H  
ATOM    260  N   LYS A  17       1.840  -0.562 -17.448  1.00  0.64           N  
ATOM    261  CA  LYS A  17       1.265   0.398 -18.373  1.00  0.64           C  
ATOM    262  C   LYS A  17       1.523   1.815 -17.862  1.00  0.64           C  
ATOM    263  O   LYS A  17       1.782   2.738 -18.638  1.00  0.64           O  
ATOM    264  CB  LYS A  17      -0.249   0.181 -18.453  1.00  0.64           C  
ATOM    265  CG  LYS A  17      -0.681  -1.118 -19.103  1.00  0.64           C  
ATOM    266  CD  LYS A  17      -2.205  -1.247 -19.106  1.00  0.64           C  
ATOM    267  CE  LYS A  17      -2.655  -2.553 -19.755  1.00  0.64           C  
ATOM    268  NZ  LYS A  17      -4.137  -2.714 -19.713  1.00  0.64           N  
ATOM    269  H   LYS A  17       1.223  -0.935 -16.734  1.00  0.64           H  
ATOM    270  HA  LYS A  17       1.729   0.282 -19.352  1.00  0.64           H  
ATOM    271 1HB  LYS A  17      -0.668   0.203 -17.444  1.00  0.64           H  
ATOM    272 2HB  LYS A  17      -0.700   1.000 -19.009  1.00  0.64           H  
ATOM    273 1HG  LYS A  17      -0.314  -1.152 -20.129  1.00  0.64           H  
ATOM    274 2HG  LYS A  17      -0.253  -1.956 -18.551  1.00  0.64           H  
ATOM    275 1HD  LYS A  17      -2.571  -1.220 -18.076  1.00  0.64           H  
ATOM    276 2HD  LYS A  17      -2.643  -0.408 -19.651  1.00  0.64           H  
ATOM    277 1HE  LYS A  17      -2.329  -2.563 -20.794  1.00  0.64           H  
ATOM    278 2HE  LYS A  17      -2.194  -3.391 -19.231  1.00  0.64           H  
ATOM    279 1HZ  LYS A  17      -4.394  -3.587 -20.153  1.00  0.64           H  
ATOM    280 2HZ  LYS A  17      -4.450  -2.719 -18.750  1.00  0.64           H  
ATOM    281 3HZ  LYS A  17      -4.574  -1.948 -20.206  1.00  0.64           H  
ATOM    282  N   VAL A  18       1.426   1.957 -16.537  1.00  0.60           N  
ATOM    283  CA  VAL A  18       1.550   3.223 -15.826  1.00  0.60           C  
ATOM    284  C   VAL A  18       2.597   3.154 -14.720  1.00  0.60           C  
ATOM    285  O   VAL A  18       2.663   2.169 -13.985  1.00  0.60           O  
ATOM    286  CB  VAL A  18       0.214   3.597 -15.155  1.00  0.60           C  
ATOM    287  CG1 VAL A  18       0.344   4.913 -14.407  1.00  0.60           C  
ATOM    288  CG2 VAL A  18      -0.893   3.628 -16.172  1.00  0.60           C  
ATOM    289  H   VAL A  18       1.206   1.129 -15.988  1.00  0.60           H  
ATOM    290  HA  VAL A  18       1.831   3.995 -16.538  1.00  0.60           H  
ATOM    291  HB  VAL A  18      -0.013   2.844 -14.428  1.00  0.60           H  
ATOM    292 1HG1 VAL A  18      -0.584   5.121 -13.924  1.00  0.60           H  
ATOM    293 2HG1 VAL A  18       1.118   4.847 -13.652  1.00  0.60           H  
ATOM    294 3HG1 VAL A  18       0.587   5.714 -15.110  1.00  0.60           H  
ATOM    295 1HG2 VAL A  18      -1.820   3.849 -15.659  1.00  0.60           H  
ATOM    296 2HG2 VAL A  18      -0.680   4.392 -16.918  1.00  0.60           H  
ATOM    297 3HG2 VAL A  18      -0.979   2.662 -16.653  1.00  0.60           H  
ATOM    298  N   VAL A  19       3.419   4.176 -14.621  1.00  0.59           N  
ATOM    299  CA  VAL A  19       4.387   4.257 -13.547  1.00  0.59           C  
ATOM    300  C   VAL A  19       4.123   5.536 -12.757  1.00  0.59           C  
ATOM    301  O   VAL A  19       3.935   6.586 -13.365  1.00  0.59           O  
ATOM    302  CB  VAL A  19       5.812   4.281 -14.098  1.00  0.59           C  
ATOM    303  CG1 VAL A  19       6.770   4.375 -12.935  1.00  0.59           C  
ATOM    304  CG2 VAL A  19       6.055   3.054 -14.960  1.00  0.59           C  
ATOM    305  H   VAL A  19       3.341   4.930 -15.297  1.00  0.59           H  
ATOM    306  HA  VAL A  19       4.272   3.398 -12.889  1.00  0.59           H  
ATOM    307  HB  VAL A  19       5.948   5.173 -14.710  1.00  0.59           H  
ATOM    308 1HG1 VAL A  19       7.766   4.409 -13.308  1.00  0.59           H  
ATOM    309 2HG1 VAL A  19       6.575   5.277 -12.360  1.00  0.59           H  
ATOM    310 3HG1 VAL A  19       6.648   3.502 -12.293  1.00  0.59           H  
ATOM    311 1HG2 VAL A  19       7.064   3.074 -15.362  1.00  0.59           H  
ATOM    312 2HG2 VAL A  19       5.921   2.174 -14.355  1.00  0.59           H  
ATOM    313 3HG2 VAL A  19       5.348   3.038 -15.783  1.00  0.59           H  
ATOM    314  N   LEU A  20       4.064   5.446 -11.430  1.00  0.59           N  
ATOM    315  CA  LEU A  20       3.850   6.631 -10.596  1.00  0.59           C  
ATOM    316  C   LEU A  20       5.083   6.929  -9.741  1.00  0.59           C  
ATOM    317  O   LEU A  20       5.527   6.060  -8.982  1.00  0.59           O  
ATOM    318  CB  LEU A  20       2.641   6.428  -9.673  1.00  0.59           C  
ATOM    319  CG  LEU A  20       2.311   7.600  -8.736  1.00  0.59           C  
ATOM    320  CD1 LEU A  20       1.884   8.782  -9.556  1.00  0.59           C  
ATOM    321  CD2 LEU A  20       1.219   7.204  -7.736  1.00  0.59           C  
ATOM    322  H   LEU A  20       4.187   4.531 -10.999  1.00  0.59           H  
ATOM    323  HA  LEU A  20       3.662   7.484 -11.241  1.00  0.59           H  
ATOM    324 1HB  LEU A  20       1.796   6.246 -10.288  1.00  0.59           H  
ATOM    325 2HB  LEU A  20       2.829   5.570  -9.063  1.00  0.59           H  
ATOM    326  HG  LEU A  20       3.199   7.880  -8.215  1.00  0.59           H  
ATOM    327 1HD1 LEU A  20       1.673   9.629  -8.914  1.00  0.59           H  
ATOM    328 2HD1 LEU A  20       2.682   9.037 -10.230  1.00  0.59           H  
ATOM    329 3HD1 LEU A  20       0.996   8.526 -10.114  1.00  0.59           H  
ATOM    330 1HD2 LEU A  20       1.003   8.044  -7.077  1.00  0.59           H  
ATOM    331 2HD2 LEU A  20       0.314   6.925  -8.267  1.00  0.59           H  
ATOM    332 3HD2 LEU A  20       1.561   6.375  -7.143  1.00  0.59           H  
ATOM    333  N   LEU A  21       5.642   8.139  -9.871  1.00  0.60           N  
ATOM    334  CA  LEU A  21       6.816   8.512  -9.072  1.00  0.60           C  
ATOM    335  C   LEU A  21       6.421   9.578  -8.025  1.00  0.60           C  
ATOM    336  O   LEU A  21       6.092  10.716  -8.393  1.00  0.60           O  
ATOM    337  CB  LEU A  21       7.931   9.031  -9.995  1.00  0.60           C  
ATOM    338  CG  LEU A  21       9.293   9.445  -9.312  1.00  0.60           C  
ATOM    339  CD1 LEU A  21       9.938   8.218  -8.678  1.00  0.60           C  
ATOM    340  CD2 LEU A  21      10.225  10.042 -10.347  1.00  0.60           C  
ATOM    341  H   LEU A  21       5.243   8.797 -10.541  1.00  0.60           H  
ATOM    342  HA  LEU A  21       7.181   7.634  -8.565  1.00  0.60           H  
ATOM    343 1HB  LEU A  21       8.152   8.258 -10.724  1.00  0.60           H  
ATOM    344 2HB  LEU A  21       7.551   9.902 -10.532  1.00  0.60           H  
ATOM    345  HG  LEU A  21       9.104  10.176  -8.521  1.00  0.60           H  
ATOM    346 1HD1 LEU A  21      10.870   8.493  -8.204  1.00  0.60           H  
ATOM    347 2HD1 LEU A  21       9.278   7.815  -7.941  1.00  0.60           H  
ATOM    348 3HD1 LEU A  21      10.134   7.470  -9.438  1.00  0.60           H  
ATOM    349 1HD2 LEU A  21      11.167  10.325  -9.883  1.00  0.60           H  
ATOM    350 2HD2 LEU A  21      10.421   9.314 -11.129  1.00  0.60           H  
ATOM    351 3HD2 LEU A  21       9.753  10.919 -10.767  1.00  0.60           H  
ATOM    352  N   MET A  22       6.446   9.199  -6.734  1.00  0.63           N  
ATOM    353  CA  MET A  22       5.993  10.114  -5.671  1.00  0.63           C  
ATOM    354  C   MET A  22       7.072  10.638  -4.731  1.00  0.63           C  
ATOM    355  O   MET A  22       7.934   9.892  -4.243  1.00  0.63           O  
ATOM    356  CB  MET A  22       4.911   9.468  -4.801  1.00  0.63           C  
ATOM    357  CG  MET A  22       3.678   9.049  -5.521  1.00  0.63           C  
ATOM    358  SD  MET A  22       2.798  10.450  -6.287  1.00  0.63           S  
ATOM    359  CE  MET A  22       2.194  11.345  -4.864  1.00  0.63           C  
ATOM    360  H   MET A  22       6.786   8.260  -6.516  1.00  0.63           H  
ATOM    361  HA  MET A  22       5.553  10.982  -6.152  1.00  0.63           H  
ATOM    362 1HB  MET A  22       5.327   8.600  -4.335  1.00  0.63           H  
ATOM    363 2HB  MET A  22       4.622  10.163  -4.009  1.00  0.63           H  
ATOM    364 1HG  MET A  22       3.967   8.347  -6.276  1.00  0.63           H  
ATOM    365 2HG  MET A  22       2.996   8.545  -4.832  1.00  0.63           H  
ATOM    366 1HE  MET A  22       1.636  12.224  -5.194  1.00  0.63           H  
ATOM    367 2HE  MET A  22       1.540  10.694  -4.282  1.00  0.63           H  
ATOM    368 3HE  MET A  22       3.036  11.662  -4.250  1.00  0.63           H  
ATOM    369  N   CYS A  23       6.925  11.906  -4.373  1.00  0.68           N  
ATOM    370  CA  CYS A  23       7.800  12.530  -3.403  1.00  0.68           C  
ATOM    371  C   CYS A  23       7.071  12.867  -2.098  1.00  0.68           C  
ATOM    372  O   CYS A  23       6.129  13.667  -2.063  1.00  0.68           O  
ATOM    373  CB  CYS A  23       8.341  13.817  -3.963  1.00  0.68           C  
ATOM    374  SG  CYS A  23       9.250  13.706  -5.469  1.00  0.68           S  
ATOM    375  H   CYS A  23       6.216  12.468  -4.847  1.00  0.68           H  
ATOM    376  HA  CYS A  23       8.625  11.854  -3.183  1.00  0.68           H  
ATOM    377 1HB  CYS A  23       7.513  14.477  -4.141  1.00  0.68           H  
ATOM    378 2HB  CYS A  23       8.984  14.278  -3.235  1.00  0.68           H  
ATOM    379  HG  CYS A  23       9.367  15.027  -5.638  1.00  0.68           H  
ATOM    380  N   ARG A  24       7.525  12.262  -1.024  1.00  0.75           N  
ATOM    381  CA  ARG A  24       6.960  12.480   0.300  1.00  0.75           C  
ATOM    382  C   ARG A  24       7.236  13.881   0.810  1.00  0.75           C  
ATOM    383  O   ARG A  24       8.210  14.501   0.401  1.00  0.75           O  
ATOM    384  CB  ARG A  24       7.566  11.504   1.244  1.00  0.75           C  
ATOM    385  CG  ARG A  24       8.968  11.735   1.479  1.00  0.75           C  
ATOM    386  CD  ARG A  24       9.534  10.661   2.215  1.00  0.75           C  
ATOM    387  NE  ARG A  24      10.929  10.810   2.393  1.00  0.75           N  
ATOM    388  CZ  ARG A  24      11.796  10.471   1.451  1.00  0.75           C  
ATOM    389  NH1 ARG A  24      11.345  10.001   0.312  1.00  0.75           N  
ATOM    390  NH2 ARG A  24      13.084  10.588   1.650  1.00  0.75           N  
ATOM    391  H   ARG A  24       8.293  11.605  -1.123  1.00  0.75           H  
ATOM    392  HA  ARG A  24       5.883  12.329   0.248  1.00  0.75           H  
ATOM    393 1HB  ARG A  24       7.063  11.546   2.189  1.00  0.75           H  
ATOM    394 2HB  ARG A  24       7.474  10.502   0.855  1.00  0.75           H  
ATOM    395 1HG  ARG A  24       9.501  11.834   0.542  1.00  0.75           H  
ATOM    396 2HG  ARG A  24       9.045  12.638   2.058  1.00  0.75           H  
ATOM    397 1HD  ARG A  24       9.064  10.554   3.187  1.00  0.75           H  
ATOM    398 2HD  ARG A  24       9.374   9.778   1.646  1.00  0.75           H  
ATOM    399  HE  ARG A  24      11.276  11.169   3.270  1.00  0.75           H  
ATOM    400 1HH1 ARG A  24      10.339   9.880   0.134  1.00  0.75           H  
ATOM    401 2HH1 ARG A  24      11.980   9.721  -0.419  1.00  0.75           H  
ATOM    402 1HH2 ARG A  24      13.438  10.948   2.520  1.00  0.75           H  
ATOM    403 2HH2 ARG A  24      13.735  10.313   0.927  1.00  0.75           H  
ATOM    404  N   GLY A  25       6.410  14.378   1.720  1.00  0.82           N  
ATOM    405  CA  GLY A  25       6.699  15.680   2.300  1.00  0.82           C  
ATOM    406  C   GLY A  25       7.494  15.535   3.582  1.00  0.82           C  
ATOM    407  O   GLY A  25       7.788  14.414   4.012  1.00  0.82           O  
ATOM    408  H   GLY A  25       5.599  13.860   2.020  1.00  0.82           H  
ATOM    409 1HA  GLY A  25       7.252  16.290   1.588  1.00  0.82           H  
ATOM    410 2HA  GLY A  25       5.761  16.190   2.508  1.00  0.82           H  
ATOM    411  N   SER A  26       7.795  16.656   4.230  1.00  0.89           N  
ATOM    412  CA  SER A  26       8.548  16.582   5.464  1.00  0.89           C  
ATOM    413  C   SER A  26       7.659  15.928   6.495  1.00  0.89           C  
ATOM    414  O   SER A  26       6.441  15.901   6.323  1.00  0.89           O  
ATOM    415  CB  SER A  26       9.019  17.961   5.892  1.00  0.89           C  
ATOM    416  OG  SER A  26       7.946  18.776   6.253  1.00  0.89           O  
ATOM    417  H   SER A  26       7.524  17.552   3.855  1.00  0.89           H  
ATOM    418  HA  SER A  26       9.416  15.957   5.315  1.00  0.89           H  
ATOM    419 1HB  SER A  26       9.709  17.865   6.731  1.00  0.89           H  
ATOM    420 2HB  SER A  26       9.572  18.425   5.070  1.00  0.89           H  
ATOM    421  HG  SER A  26       7.551  18.360   7.024  1.00  0.89           H  
ATOM    422  N   SER A  27       8.264  15.382   7.548  1.00  0.93           N  
ATOM    423  CA  SER A  27       7.581  14.680   8.646  1.00  0.93           C  
ATOM    424  C   SER A  27       7.104  13.263   8.250  1.00  0.93           C  
ATOM    425  O   SER A  27       6.672  12.498   9.110  1.00  0.93           O  
ATOM    426  CB  SER A  27       6.419  15.510   9.217  1.00  0.93           C  
ATOM    427  OG  SER A  27       5.214  15.350   8.502  1.00  0.93           O  
ATOM    428  H   SER A  27       9.271  15.446   7.596  1.00  0.93           H  
ATOM    429  HA  SER A  27       8.303  14.557   9.454  1.00  0.93           H  
ATOM    430 1HB  SER A  27       6.260  15.232  10.258  1.00  0.93           H  
ATOM    431 2HB  SER A  27       6.702  16.562   9.206  1.00  0.93           H  
ATOM    432  HG  SER A  27       5.454  15.420   7.569  1.00  0.93           H  
ATOM    433  N   ALA A  28       7.193  12.906   6.961  1.00  0.93           N  
ATOM    434  CA  ALA A  28       6.820  11.580   6.484  1.00  0.93           C  
ATOM    435  C   ALA A  28       7.826  10.519   6.942  1.00  0.93           C  
ATOM    436  O   ALA A  28       8.978  10.841   7.236  1.00  0.93           O  
ATOM    437  CB  ALA A  28       6.715  11.592   4.987  1.00  0.93           C  
ATOM    438  H   ALA A  28       7.522  13.570   6.259  1.00  0.93           H  
ATOM    439  HA  ALA A  28       5.850  11.325   6.910  1.00  0.93           H  
ATOM    440 1HB  ALA A  28       6.431  10.603   4.665  1.00  0.93           H  
ATOM    441 2HB  ALA A  28       5.975  12.328   4.673  1.00  0.93           H  
ATOM    442 3HB  ALA A  28       7.675  11.851   4.568  1.00  0.93           H  
ATOM    443  N   GLU A  29       7.377   9.257   7.020  1.00  0.90           N  
ATOM    444  CA  GLU A  29       8.238   8.146   7.445  1.00  0.90           C  
ATOM    445  C   GLU A  29       8.933   7.317   6.340  1.00  0.90           C  
ATOM    446  O   GLU A  29      10.146   7.113   6.400  1.00  0.90           O  
ATOM    447  CB  GLU A  29       7.408   7.176   8.289  1.00  0.90           C  
ATOM    448  CG  GLU A  29       6.906   7.732   9.621  1.00  0.90           C  
ATOM    449  CD  GLU A  29       6.041   6.732  10.369  1.00  0.90           C  
ATOM    450  OE1 GLU A  29       5.794   5.679   9.819  1.00  0.90           O  
ATOM    451  OE2 GLU A  29       5.631   7.010  11.467  1.00  0.90           O  
ATOM    452  H   GLU A  29       6.417   9.066   6.778  1.00  0.90           H  
ATOM    453  HA  GLU A  29       9.022   8.569   8.075  1.00  0.90           H  
ATOM    454 1HB  GLU A  29       6.538   6.853   7.716  1.00  0.90           H  
ATOM    455 2HB  GLU A  29       8.002   6.287   8.502  1.00  0.90           H  
ATOM    456 1HG  GLU A  29       7.762   7.997  10.241  1.00  0.90           H  
ATOM    457 2HG  GLU A  29       6.333   8.641   9.433  1.00  0.90           H  
ATOM    458  N   GLY A  30       8.168   6.798   5.370  1.00  0.85           N  
ATOM    459  CA  GLY A  30       8.726   5.910   4.329  1.00  0.85           C  
ATOM    460  C   GLY A  30       9.084   6.699   3.088  1.00  0.85           C  
ATOM    461  O   GLY A  30       9.061   7.925   3.133  1.00  0.85           O  
ATOM    462  H   GLY A  30       7.183   7.010   5.350  1.00  0.85           H  
ATOM    463 1HA  GLY A  30       9.609   5.395   4.708  1.00  0.85           H  
ATOM    464 2HA  GLY A  30       8.004   5.137   4.074  1.00  0.85           H  
ATOM    465  N   ASN A  31       9.389   6.032   1.961  1.00  0.80           N  
ATOM    466  CA  ASN A  31       9.732   6.829   0.770  1.00  0.80           C  
ATOM    467  C   ASN A  31       8.495   7.538   0.173  1.00  0.80           C  
ATOM    468  O   ASN A  31       8.626   8.584  -0.483  1.00  0.80           O  
ATOM    469  CB  ASN A  31      10.460   6.029  -0.316  1.00  0.80           C  
ATOM    470  CG  ASN A  31       9.664   4.976  -1.036  1.00  0.80           C  
ATOM    471  OD1 ASN A  31       8.583   4.583  -0.645  1.00  0.80           O  
ATOM    472  ND2 ASN A  31      10.207   4.529  -2.129  1.00  0.80           N  
ATOM    473  H   ASN A  31       9.446   5.011   2.002  1.00  0.80           H  
ATOM    474  HA  ASN A  31      10.419   7.604   1.091  1.00  0.80           H  
ATOM    475 1HB  ASN A  31      10.845   6.729  -1.064  1.00  0.80           H  
ATOM    476 2HB  ASN A  31      11.327   5.545   0.131  1.00  0.80           H  
ATOM    477 1HD2 ASN A  31       9.749   3.822  -2.693  1.00  0.80           H  
ATOM    478 2HD2 ASN A  31      11.095   4.902  -2.415  1.00  0.80           H  
ATOM    479  N   LEU A  32       7.296   7.024   0.488  1.00  0.75           N  
ATOM    480  CA  LEU A  32       6.035   7.629   0.078  1.00  0.75           C  
ATOM    481  C   LEU A  32       5.535   8.438   1.280  1.00  0.75           C  
ATOM    482  O   LEU A  32       5.767   8.042   2.421  1.00  0.75           O  
ATOM    483  CB  LEU A  32       4.987   6.562  -0.296  1.00  0.75           C  
ATOM    484  CG  LEU A  32       5.276   5.600  -1.424  1.00  0.75           C  
ATOM    485  CD1 LEU A  32       4.126   4.599  -1.503  1.00  0.75           C  
ATOM    486  CD2 LEU A  32       5.392   6.369  -2.706  1.00  0.75           C  
ATOM    487  H   LEU A  32       7.247   6.160   1.035  1.00  0.75           H  
ATOM    488  HA  LEU A  32       6.204   8.297  -0.764  1.00  0.75           H  
ATOM    489 1HB  LEU A  32       4.756   5.974   0.596  1.00  0.75           H  
ATOM    490 2HB  LEU A  32       4.118   7.079  -0.595  1.00  0.75           H  
ATOM    491  HG  LEU A  32       6.195   5.060  -1.233  1.00  0.75           H  
ATOM    492 1HD1 LEU A  32       4.293   3.910  -2.309  1.00  0.75           H  
ATOM    493 2HD1 LEU A  32       4.061   4.051  -0.562  1.00  0.75           H  
ATOM    494 3HD1 LEU A  32       3.194   5.132  -1.682  1.00  0.75           H  
ATOM    495 1HD2 LEU A  32       5.592   5.684  -3.532  1.00  0.75           H  
ATOM    496 2HD2 LEU A  32       4.458   6.898  -2.889  1.00  0.75           H  
ATOM    497 3HD2 LEU A  32       6.205   7.085  -2.620  1.00  0.75           H  
ATOM    498  N   GLY A  33       4.837   9.551   1.057  1.00  0.72           N  
ATOM    499  CA  GLY A  33       4.367  10.310   2.217  1.00  0.72           C  
ATOM    500  C   GLY A  33       3.126   9.670   2.785  1.00  0.72           C  
ATOM    501  O   GLY A  33       2.621   8.727   2.203  1.00  0.72           O  
ATOM    502  H   GLY A  33       4.658   9.867   0.115  1.00  0.72           H  
ATOM    503 1HA  GLY A  33       5.141  10.328   2.967  1.00  0.72           H  
ATOM    504 2HA  GLY A  33       4.160  11.341   1.931  1.00  0.72           H  
ATOM    505  N   LYS A  34       2.552  10.223   3.851  1.00  0.70           N  
ATOM    506  CA  LYS A  34       1.331   9.627   4.420  1.00  0.70           C  
ATOM    507  C   LYS A  34       0.264   9.388   3.373  1.00  0.70           C  
ATOM    508  O   LYS A  34      -0.449   8.386   3.387  1.00  0.70           O  
ATOM    509  CB  LYS A  34       0.713  10.540   5.472  1.00  0.70           C  
ATOM    510  CG  LYS A  34      -0.590  10.007   6.063  1.00  0.70           C  
ATOM    511  CD  LYS A  34      -1.164  10.949   7.112  1.00  0.70           C  
ATOM    512  CE  LYS A  34      -2.510  10.444   7.624  1.00  0.70           C  
ATOM    513  NZ  LYS A  34      -3.097  11.357   8.644  1.00  0.70           N  
ATOM    514  H   LYS A  34       2.975  11.023   4.298  1.00  0.70           H  
ATOM    515  HA  LYS A  34       1.589   8.667   4.869  1.00  0.70           H  
ATOM    516 1HB  LYS A  34       1.417  10.683   6.291  1.00  0.70           H  
ATOM    517 2HB  LYS A  34       0.510  11.517   5.039  1.00  0.70           H  
ATOM    518 1HG  LYS A  34      -1.324   9.885   5.264  1.00  0.70           H  
ATOM    519 2HG  LYS A  34      -0.411   9.034   6.516  1.00  0.70           H  
ATOM    520 1HD  LYS A  34      -0.470  11.036   7.949  1.00  0.70           H  
ATOM    521 2HD  LYS A  34      -1.305  11.937   6.670  1.00  0.70           H  
ATOM    522 1HE  LYS A  34      -3.203  10.361   6.783  1.00  0.70           H  
ATOM    523 2HE  LYS A  34      -2.375   9.458   8.068  1.00  0.70           H  
ATOM    524 1HZ  LYS A  34      -3.984  10.986   8.954  1.00  0.70           H  
ATOM    525 2HZ  LYS A  34      -2.469  11.433   9.432  1.00  0.70           H  
ATOM    526 3HZ  LYS A  34      -3.238  12.272   8.234  1.00  0.70           H  
ATOM    527  N   LEU A  35       0.146  10.353   2.485  1.00  0.68           N  
ATOM    528  CA  LEU A  35      -0.846  10.371   1.446  1.00  0.68           C  
ATOM    529  C   LEU A  35      -0.333   9.864   0.090  1.00  0.68           C  
ATOM    530  O   LEU A  35      -1.045   9.873  -0.925  1.00  0.68           O  
ATOM    531  CB  LEU A  35      -1.349  11.783   1.399  1.00  0.68           C  
ATOM    532  CG  LEU A  35      -2.013  12.232   2.656  1.00  0.68           C  
ATOM    533  CD1 LEU A  35      -2.474  13.663   2.484  1.00  0.68           C  
ATOM    534  CD2 LEU A  35      -3.134  11.268   2.963  1.00  0.68           C  
ATOM    535  H   LEU A  35       0.784  11.131   2.551  1.00  0.68           H  
ATOM    536  HA  LEU A  35      -1.667   9.724   1.752  1.00  0.68           H  
ATOM    537 1HB  LEU A  35      -0.493  12.412   1.284  1.00  0.68           H  
ATOM    538 2HB  LEU A  35      -2.023  11.907   0.590  1.00  0.68           H  
ATOM    539  HG  LEU A  35      -1.306  12.221   3.477  1.00  0.68           H  
ATOM    540 1HD1 LEU A  35      -2.959  14.003   3.399  1.00  0.68           H  
ATOM    541 2HD1 LEU A  35      -1.619  14.301   2.269  1.00  0.68           H  
ATOM    542 3HD1 LEU A  35      -3.176  13.708   1.657  1.00  0.68           H  
ATOM    543 1HD2 LEU A  35      -3.637  11.569   3.884  1.00  0.68           H  
ATOM    544 2HD2 LEU A  35      -3.848  11.259   2.145  1.00  0.68           H  
ATOM    545 3HD2 LEU A  35      -2.735  10.265   3.090  1.00  0.68           H  
ATOM    546  N   GLY A  36       0.913   9.417   0.073  1.00  0.67           N  
ATOM    547  CA  GLY A  36       1.537   8.859  -1.107  1.00  0.67           C  
ATOM    548  C   GLY A  36       0.755   7.623  -1.532  1.00  0.67           C  
ATOM    549  O   GLY A  36       0.262   7.562  -2.664  1.00  0.67           O  
ATOM    550  H   GLY A  36       1.447   9.399   0.935  1.00  0.67           H  
ATOM    551 1HA  GLY A  36       1.526   9.592  -1.912  1.00  0.67           H  
ATOM    552 2HA  GLY A  36       2.576   8.623  -0.908  1.00  0.67           H  
ATOM    553  N   PRO A  37       0.660   6.598  -0.654  1.00  0.65           N  
ATOM    554  CA  PRO A  37      -0.080   5.380  -0.837  1.00  0.65           C  
ATOM    555  C   PRO A  37      -1.530   5.639  -1.216  1.00  0.65           C  
ATOM    556  O   PRO A  37      -2.106   4.878  -1.966  1.00  0.65           O  
ATOM    557  CB  PRO A  37       0.011   4.732   0.546  1.00  0.65           C  
ATOM    558  CG  PRO A  37       1.281   5.255   1.102  1.00  0.65           C  
ATOM    559  CD  PRO A  37       1.320   6.652   0.658  1.00  0.65           C  
ATOM    560  HA  PRO A  37       0.426   4.753  -1.576  1.00  0.65           H  
ATOM    561 1HB  PRO A  37      -0.867   5.004   1.151  1.00  0.65           H  
ATOM    562 2HB  PRO A  37       0.004   3.634   0.449  1.00  0.65           H  
ATOM    563 1HG  PRO A  37       1.274   5.183   2.200  1.00  0.65           H  
ATOM    564 2HG  PRO A  37       2.132   4.668   0.755  1.00  0.65           H  
ATOM    565 1HD  PRO A  37       0.728   7.220   1.379  1.00  0.65           H  
ATOM    566 2HD  PRO A  37       2.331   6.972   0.607  1.00  0.65           H  
ATOM    567  N   ALA A  38      -2.140   6.728  -0.747  1.00  0.63           N  
ATOM    568  CA  ALA A  38      -3.538   6.930  -1.122  1.00  0.63           C  
ATOM    569  C   ALA A  38      -3.677   7.121  -2.626  1.00  0.63           C  
ATOM    570  O   ALA A  38      -4.530   6.498  -3.274  1.00  0.63           O  
ATOM    571  CB  ALA A  38      -4.110   8.124  -0.402  1.00  0.63           C  
ATOM    572  H   ALA A  38      -1.671   7.384  -0.139  1.00  0.63           H  
ATOM    573  HA  ALA A  38      -4.098   6.038  -0.843  1.00  0.63           H  
ATOM    574 1HB  ALA A  38      -5.141   8.246  -0.690  1.00  0.63           H  
ATOM    575 2HB  ALA A  38      -4.040   7.982   0.675  1.00  0.63           H  
ATOM    576 3HB  ALA A  38      -3.553   9.011  -0.683  1.00  0.63           H  
ATOM    577  N   ILE A  39      -2.784   7.916  -3.207  1.00  0.62           N  
ATOM    578  CA  ILE A  39      -2.861   8.117  -4.644  1.00  0.62           C  
ATOM    579  C   ILE A  39      -2.470   6.830  -5.353  1.00  0.62           C  
ATOM    580  O   ILE A  39      -3.124   6.402  -6.315  1.00  0.62           O  
ATOM    581  CB  ILE A  39      -1.981   9.291  -5.123  1.00  0.62           C  
ATOM    582  CG1 ILE A  39      -2.550  10.615  -4.559  1.00  0.62           C  
ATOM    583  CG2 ILE A  39      -1.947   9.339  -6.671  1.00  0.62           C  
ATOM    584  CD1 ILE A  39      -1.674  11.830  -4.743  1.00  0.62           C  
ATOM    585  H   ILE A  39      -2.081   8.403  -2.640  1.00  0.62           H  
ATOM    586  HA  ILE A  39      -3.895   8.352  -4.902  1.00  0.62           H  
ATOM    587  HB  ILE A  39      -0.967   9.166  -4.732  1.00  0.62           H  
ATOM    588 1HG1 ILE A  39      -3.494  10.805  -5.033  1.00  0.62           H  
ATOM    589 2HG1 ILE A  39      -2.724  10.480  -3.490  1.00  0.62           H  
ATOM    590 1HG2 ILE A  39      -1.321  10.170  -6.998  1.00  0.62           H  
ATOM    591 2HG2 ILE A  39      -1.540   8.405  -7.054  1.00  0.62           H  
ATOM    592 3HG2 ILE A  39      -2.962   9.476  -7.050  1.00  0.62           H  
ATOM    593 1HD1 ILE A  39      -2.169  12.698  -4.307  1.00  0.62           H  
ATOM    594 2HD1 ILE A  39      -0.726  11.668  -4.246  1.00  0.62           H  
ATOM    595 3HD1 ILE A  39      -1.503  12.006  -5.804  1.00  0.62           H  
ATOM    596  N   ALA A  40      -1.381   6.222  -4.877  1.00  0.61           N  
ATOM    597  CA  ALA A  40      -0.852   5.009  -5.477  1.00  0.61           C  
ATOM    598  C   ALA A  40      -1.828   3.845  -5.469  1.00  0.61           C  
ATOM    599  O   ALA A  40      -1.998   3.174  -6.486  1.00  0.61           O  
ATOM    600  CB  ALA A  40       0.378   4.593  -4.715  1.00  0.61           C  
ATOM    601  H   ALA A  40      -0.902   6.627  -4.068  1.00  0.61           H  
ATOM    602  HA  ALA A  40      -0.599   5.229  -6.512  1.00  0.61           H  
ATOM    603 1HB  ALA A  40       0.793   3.716  -5.149  1.00  0.61           H  
ATOM    604 2HB  ALA A  40       1.114   5.397  -4.726  1.00  0.61           H  
ATOM    605 3HB  ALA A  40       0.094   4.378  -3.706  1.00  0.61           H  
ATOM    606  N   GLU A  41      -2.508   3.627  -4.345  1.00  0.60           N  
ATOM    607  CA  GLU A  41      -3.444   2.523  -4.222  1.00  0.60           C  
ATOM    608  C   GLU A  41      -4.610   2.689  -5.163  1.00  0.60           C  
ATOM    609  O   GLU A  41      -5.031   1.723  -5.788  1.00  0.60           O  
ATOM    610  CB  GLU A  41      -3.919   2.355  -2.773  1.00  0.60           C  
ATOM    611  CG  GLU A  41      -2.820   1.808  -1.821  1.00  0.60           C  
ATOM    612  CD  GLU A  41      -3.234   1.726  -0.358  1.00  0.60           C  
ATOM    613  OE1 GLU A  41      -4.332   2.119  -0.033  1.00  0.60           O  
ATOM    614  OE2 GLU A  41      -2.429   1.276   0.436  1.00  0.60           O  
ATOM    615  H   GLU A  41      -2.353   4.217  -3.543  1.00  0.60           H  
ATOM    616  HA  GLU A  41      -2.924   1.608  -4.498  1.00  0.60           H  
ATOM    617 1HB  GLU A  41      -4.251   3.323  -2.387  1.00  0.60           H  
ATOM    618 2HB  GLU A  41      -4.771   1.677  -2.742  1.00  0.60           H  
ATOM    619 1HG  GLU A  41      -2.558   0.806  -2.157  1.00  0.60           H  
ATOM    620 2HG  GLU A  41      -1.928   2.419  -1.911  1.00  0.60           H  
ATOM    621  N   ASN A  42      -5.105   3.913  -5.337  1.00  0.60           N  
ATOM    622  CA  ASN A  42      -6.224   4.094  -6.251  1.00  0.60           C  
ATOM    623  C   ASN A  42      -5.788   3.921  -7.699  1.00  0.60           C  
ATOM    624  O   ASN A  42      -6.540   3.407  -8.534  1.00  0.60           O  
ATOM    625  CB  ASN A  42      -6.852   5.437  -6.029  1.00  0.60           C  
ATOM    626  CG  ASN A  42      -7.696   5.475  -4.791  1.00  0.60           C  
ATOM    627  OD1 ASN A  42      -8.831   4.979  -4.796  1.00  0.60           O  
ATOM    628  ND2 ASN A  42      -7.176   6.028  -3.733  1.00  0.60           N  
ATOM    629  H   ASN A  42      -4.742   4.710  -4.802  1.00  0.60           H  
ATOM    630  HA  ASN A  42      -6.969   3.324  -6.039  1.00  0.60           H  
ATOM    631 1HB  ASN A  42      -6.054   6.170  -5.918  1.00  0.60           H  
ATOM    632 2HB  ASN A  42      -7.455   5.711  -6.888  1.00  0.60           H  
ATOM    633 1HD2 ASN A  42      -7.702   6.075  -2.886  1.00  0.60           H  
ATOM    634 2HD2 ASN A  42      -6.232   6.406  -3.767  1.00  0.60           H  
ATOM    635  N   LEU A  43      -4.544   4.284  -7.996  1.00  0.60           N  
ATOM    636  CA  LEU A  43      -4.039   4.105  -9.343  1.00  0.60           C  
ATOM    637  C   LEU A  43      -3.982   2.594  -9.607  1.00  0.60           C  
ATOM    638  O   LEU A  43      -4.431   2.106 -10.653  1.00  0.60           O  
ATOM    639  CB  LEU A  43      -2.666   4.766  -9.464  1.00  0.60           C  
ATOM    640  CG  LEU A  43      -2.052   4.767 -10.805  1.00  0.60           C  
ATOM    641  CD1 LEU A  43      -2.961   5.495 -11.734  1.00  0.60           C  
ATOM    642  CD2 LEU A  43      -0.708   5.421 -10.716  1.00  0.60           C  
ATOM    643  H   LEU A  43      -3.953   4.731  -7.291  1.00  0.60           H  
ATOM    644  HA  LEU A  43      -4.727   4.565 -10.050  1.00  0.60           H  
ATOM    645 1HB  LEU A  43      -2.748   5.801  -9.126  1.00  0.60           H  
ATOM    646 2HB  LEU A  43      -1.978   4.251  -8.795  1.00  0.60           H  
ATOM    647  HG  LEU A  43      -1.948   3.771 -11.161  1.00  0.60           H  
ATOM    648 1HD1 LEU A  43      -2.533   5.490 -12.715  1.00  0.60           H  
ATOM    649 2HD1 LEU A  43      -3.918   4.991 -11.747  1.00  0.60           H  
ATOM    650 3HD1 LEU A  43      -3.101   6.515 -11.400  1.00  0.60           H  
ATOM    651 1HD2 LEU A  43      -0.233   5.443 -11.678  1.00  0.60           H  
ATOM    652 2HD2 LEU A  43      -0.826   6.431 -10.351  1.00  0.60           H  
ATOM    653 3HD2 LEU A  43      -0.088   4.859 -10.021  1.00  0.60           H  
ATOM    654  N   ILE A  44      -3.484   1.847  -8.613  1.00  0.61           N  
ATOM    655  CA  ILE A  44      -3.407   0.396  -8.684  1.00  0.61           C  
ATOM    656  C   ILE A  44      -4.785  -0.235  -8.796  1.00  0.61           C  
ATOM    657  O   ILE A  44      -4.997  -1.106  -9.625  1.00  0.61           O  
ATOM    658  CB  ILE A  44      -2.680  -0.198  -7.464  1.00  0.61           C  
ATOM    659  CG1 ILE A  44      -1.189   0.183  -7.505  1.00  0.61           C  
ATOM    660  CG2 ILE A  44      -2.855  -1.691  -7.451  1.00  0.61           C  
ATOM    661  CD1 ILE A  44      -0.470  -0.085  -6.216  1.00  0.61           C  
ATOM    662  H   ILE A  44      -3.124   2.314  -7.780  1.00  0.61           H  
ATOM    663  HA  ILE A  44      -2.840   0.125  -9.574  1.00  0.61           H  
ATOM    664  HB  ILE A  44      -3.099   0.221  -6.556  1.00  0.61           H  
ATOM    665 1HG1 ILE A  44      -0.703  -0.399  -8.285  1.00  0.61           H  
ATOM    666 2HG1 ILE A  44      -1.092   1.238  -7.751  1.00  0.61           H  
ATOM    667 1HG2 ILE A  44      -2.348  -2.115  -6.588  1.00  0.61           H  
ATOM    668 2HG2 ILE A  44      -3.914  -1.941  -7.408  1.00  0.61           H  
ATOM    669 3HG2 ILE A  44      -2.433  -2.081  -8.346  1.00  0.61           H  
ATOM    670 1HD1 ILE A  44       0.567   0.184  -6.319  1.00  0.61           H  
ATOM    671 2HD1 ILE A  44      -0.922   0.505  -5.418  1.00  0.61           H  
ATOM    672 3HD1 ILE A  44      -0.542  -1.142  -5.974  1.00  0.61           H  
ATOM    673  N   GLU A  45      -5.759   0.194  -8.005  1.00  0.62           N  
ATOM    674  CA  GLU A  45      -7.066  -0.430  -8.158  1.00  0.62           C  
ATOM    675  C   GLU A  45      -7.639  -0.207  -9.565  1.00  0.62           C  
ATOM    676  O   GLU A  45      -8.239  -1.113 -10.147  1.00  0.62           O  
ATOM    677  CB  GLU A  45      -8.062   0.089  -7.103  1.00  0.62           C  
ATOM    678  CG  GLU A  45      -7.802  -0.403  -5.663  1.00  0.62           C  
ATOM    679  CD  GLU A  45      -8.817   0.117  -4.647  1.00  0.62           C  
ATOM    680  OE1 GLU A  45      -9.644   0.921  -5.008  1.00  0.62           O  
ATOM    681  OE2 GLU A  45      -8.762  -0.309  -3.513  1.00  0.62           O  
ATOM    682  H   GLU A  45      -5.588   0.909  -7.304  1.00  0.62           H  
ATOM    683  HA  GLU A  45      -6.948  -1.502  -8.010  1.00  0.62           H  
ATOM    684 1HB  GLU A  45      -8.027   1.181  -7.088  1.00  0.62           H  
ATOM    685 2HB  GLU A  45      -9.073  -0.201  -7.383  1.00  0.62           H  
ATOM    686 1HG  GLU A  45      -7.824  -1.492  -5.656  1.00  0.62           H  
ATOM    687 2HG  GLU A  45      -6.804  -0.091  -5.362  1.00  0.62           H  
ATOM    688  N   ALA A  46      -7.441   0.991 -10.122  1.00  0.64           N  
ATOM    689  CA  ALA A  46      -7.946   1.330 -11.452  1.00  0.64           C  
ATOM    690  C   ALA A  46      -7.336   0.538 -12.607  1.00  0.64           C  
ATOM    691  O   ALA A  46      -8.046   0.162 -13.544  1.00  0.64           O  
ATOM    692  CB  ALA A  46      -7.698   2.788 -11.710  1.00  0.64           C  
ATOM    693  H   ALA A  46      -6.950   1.712  -9.591  1.00  0.64           H  
ATOM    694  HA  ALA A  46      -9.018   1.142 -11.449  1.00  0.64           H  
ATOM    695 1HB  ALA A  46      -8.117   3.077 -12.670  1.00  0.64           H  
ATOM    696 2HB  ALA A  46      -8.173   3.332 -10.913  1.00  0.64           H  
ATOM    697 3HB  ALA A  46      -6.628   2.988 -11.707  1.00  0.64           H  
ATOM    698  N   PHE A  47      -6.027   0.299 -12.555  1.00  0.66           N  
ATOM    699  CA  PHE A  47      -5.345  -0.383 -13.655  1.00  0.66           C  
ATOM    700  C   PHE A  47      -4.815  -1.787 -13.299  1.00  0.66           C  
ATOM    701  O   PHE A  47      -4.389  -2.545 -14.177  1.00  0.66           O  
ATOM    702  CB  PHE A  47      -4.216   0.514 -14.148  1.00  0.66           C  
ATOM    703  CG  PHE A  47      -4.661   1.860 -14.691  1.00  0.66           C  
ATOM    704  CD1 PHE A  47      -4.415   3.023 -13.977  1.00  0.66           C  
ATOM    705  CD2 PHE A  47      -5.321   1.969 -15.899  1.00  0.66           C  
ATOM    706  CE1 PHE A  47      -4.818   4.251 -14.467  1.00  0.66           C  
ATOM    707  CE2 PHE A  47      -5.719   3.203 -16.377  1.00  0.66           C  
ATOM    708  CZ  PHE A  47      -5.463   4.339 -15.655  1.00  0.66           C  
ATOM    709  H   PHE A  47      -5.488   0.653 -11.762  1.00  0.66           H  
ATOM    710  HA  PHE A  47      -6.059  -0.499 -14.470  1.00  0.66           H  
ATOM    711 1HB  PHE A  47      -3.618   0.718 -13.321  1.00  0.66           H  
ATOM    712 2HB  PHE A  47      -3.611   0.004 -14.894  1.00  0.66           H  
ATOM    713  HD1 PHE A  47      -3.897   2.952 -13.019  1.00  0.66           H  
ATOM    714  HD2 PHE A  47      -5.528   1.067 -16.477  1.00  0.66           H  
ATOM    715  HE1 PHE A  47      -4.625   5.154 -13.914  1.00  0.66           H  
ATOM    716  HE2 PHE A  47      -6.236   3.273 -17.332  1.00  0.66           H  
ATOM    717  HZ  PHE A  47      -5.773   5.313 -16.031  1.00  0.66           H  
ATOM    718  N   GLY A  48      -4.843  -2.110 -12.014  1.00  0.69           N  
ATOM    719  CA  GLY A  48      -4.357  -3.349 -11.412  1.00  0.69           C  
ATOM    720  C   GLY A  48      -2.865  -3.243 -11.075  1.00  0.69           C  
ATOM    721  O   GLY A  48      -2.147  -2.499 -11.740  1.00  0.69           O  
ATOM    722  H   GLY A  48      -5.221  -1.436 -11.363  1.00  0.69           H  
ATOM    723 1HA  GLY A  48      -4.942  -3.533 -10.512  1.00  0.69           H  
ATOM    724 2HA  GLY A  48      -4.534  -4.178 -12.096  1.00  0.69           H  
ATOM    725  N   PRO A  49      -2.346  -4.083 -10.159  1.00  0.70           N  
ATOM    726  CA  PRO A  49      -0.953  -4.145  -9.710  1.00  0.70           C  
ATOM    727  C   PRO A  49      -0.012  -4.574 -10.826  1.00  0.70           C  
ATOM    728  O   PRO A  49       1.192  -4.346 -10.764  1.00  0.70           O  
ATOM    729  CB  PRO A  49      -1.011  -5.174  -8.579  1.00  0.70           C  
ATOM    730  CG  PRO A  49      -2.231  -6.022  -8.889  1.00  0.70           C  
ATOM    731  CD  PRO A  49      -3.226  -5.067  -9.513  1.00  0.70           C  
ATOM    732  HA  PRO A  49      -0.648  -3.160  -9.325  1.00  0.70           H  
ATOM    733 1HB  PRO A  49      -0.081  -5.765  -8.570  1.00  0.70           H  
ATOM    734 2HB  PRO A  49      -1.077  -4.661  -7.609  1.00  0.70           H  
ATOM    735 1HG  PRO A  49      -1.948  -6.847  -9.571  1.00  0.70           H  
ATOM    736 2HG  PRO A  49      -2.610  -6.490  -7.969  1.00  0.70           H  
ATOM    737 1HD  PRO A  49      -3.833  -5.609 -10.251  1.00  0.70           H  
ATOM    738 2HD  PRO A  49      -3.838  -4.584  -8.732  1.00  0.70           H  
ATOM    739  N   ASP A  50      -0.577  -5.188 -11.857  1.00  0.71           N  
ATOM    740  CA  ASP A  50       0.178  -5.616 -13.016  1.00  0.71           C  
ATOM    741  C   ASP A  50       0.226  -4.481 -14.034  1.00  0.71           C  
ATOM    742  O   ASP A  50       1.007  -4.508 -14.985  1.00  0.71           O  
ATOM    743  CB  ASP A  50      -0.481  -6.836 -13.639  1.00  0.71           C  
ATOM    744  CG  ASP A  50      -0.470  -8.043 -12.710  1.00  0.71           C  
ATOM    745  OD1 ASP A  50       0.527  -8.273 -12.067  1.00  0.71           O  
ATOM    746  OD2 ASP A  50      -1.469  -8.711 -12.635  1.00  0.71           O  
ATOM    747  H   ASP A  50      -1.567  -5.370 -11.846  1.00  0.71           H  
ATOM    748  HA  ASP A  50       1.195  -5.862 -12.711  1.00  0.71           H  
ATOM    749 1HB  ASP A  50      -1.515  -6.596 -13.895  1.00  0.71           H  
ATOM    750 2HB  ASP A  50       0.035  -7.097 -14.562  1.00  0.71           H  
ATOM    751  N   GLY A  51      -0.673  -3.515 -13.864  1.00  0.70           N  
ATOM    752  CA  GLY A  51      -0.797  -2.388 -14.756  1.00  0.70           C  
ATOM    753  C   GLY A  51      -0.050  -1.169 -14.234  1.00  0.70           C  
ATOM    754  O   GLY A  51       0.353  -0.333 -15.046  1.00  0.70           O  
ATOM    755  H   GLY A  51      -1.278  -3.516 -13.057  1.00  0.70           H  
ATOM    756 1HA  GLY A  51      -0.425  -2.658 -15.743  1.00  0.70           H  
ATOM    757 2HA  GLY A  51      -1.853  -2.144 -14.867  1.00  0.70           H  
ATOM    758  N   VAL A  52       0.161  -1.088 -12.900  1.00  0.68           N  
ATOM    759  CA  VAL A  52       0.823   0.079 -12.291  1.00  0.68           C  
ATOM    760  C   VAL A  52       2.043  -0.203 -11.410  1.00  0.68           C  
ATOM    761  O   VAL A  52       1.952  -0.975 -10.457  1.00  0.68           O  
ATOM    762  CB  VAL A  52      -0.149   0.799 -11.361  1.00  0.68           C  
ATOM    763  CG1 VAL A  52       0.491   1.998 -10.749  1.00  0.68           C  
ATOM    764  CG2 VAL A  52      -1.351   1.122 -12.075  1.00  0.68           C  
ATOM    765  H   VAL A  52      -0.230  -1.817 -12.308  1.00  0.68           H  
ATOM    766  HA  VAL A  52       1.107   0.743 -13.091  1.00  0.68           H  
ATOM    767  HB  VAL A  52      -0.406   0.128 -10.551  1.00  0.68           H  
ATOM    768 1HG1 VAL A  52      -0.219   2.459 -10.076  1.00  0.68           H  
ATOM    769 2HG1 VAL A  52       1.364   1.702 -10.191  1.00  0.68           H  
ATOM    770 3HG1 VAL A  52       0.778   2.706 -11.530  1.00  0.68           H  
ATOM    771 1HG2 VAL A  52      -2.051   1.579 -11.412  1.00  0.68           H  
ATOM    772 2HG2 VAL A  52      -1.145   1.784 -12.892  1.00  0.68           H  
ATOM    773 3HG2 VAL A  52      -1.757   0.191 -12.439  1.00  0.68           H  
ATOM    774  N   ALA A  53       3.156   0.491 -11.672  1.00  0.66           N  
ATOM    775  CA  ALA A  53       4.311   0.388 -10.772  1.00  0.66           C  
ATOM    776  C   ALA A  53       4.411   1.657  -9.963  1.00  0.66           C  
ATOM    777  O   ALA A  53       4.250   2.758 -10.501  1.00  0.66           O  
ATOM    778  CB  ALA A  53       5.622   0.174 -11.487  1.00  0.66           C  
ATOM    779  H   ALA A  53       3.164   1.109 -12.484  1.00  0.66           H  
ATOM    780  HA  ALA A  53       4.145  -0.445 -10.086  1.00  0.66           H  
ATOM    781 1HB  ALA A  53       6.403   0.118 -10.755  1.00  0.66           H  
ATOM    782 2HB  ALA A  53       5.592  -0.755 -12.044  1.00  0.66           H  
ATOM    783 3HB  ALA A  53       5.819   1.007 -12.153  1.00  0.66           H  
ATOM    784  N   ILE A  54       4.680   1.497  -8.685  1.00  0.65           N  
ATOM    785  CA  ILE A  54       4.831   2.625  -7.784  1.00  0.65           C  
ATOM    786  C   ILE A  54       6.253   2.765  -7.246  1.00  0.65           C  
ATOM    787  O   ILE A  54       6.829   1.808  -6.708  1.00  0.65           O  
ATOM    788  CB  ILE A  54       3.925   2.454  -6.587  1.00  0.65           C  
ATOM    789  CG1 ILE A  54       2.474   2.183  -7.006  1.00  0.65           C  
ATOM    790  CG2 ILE A  54       4.001   3.680  -5.650  1.00  0.65           C  
ATOM    791  CD1 ILE A  54       1.820   3.254  -7.793  1.00  0.65           C  
ATOM    792  H   ILE A  54       4.768   0.540  -8.326  1.00  0.65           H  
ATOM    793  HA  ILE A  54       4.572   3.542  -8.313  1.00  0.65           H  
ATOM    794  HB  ILE A  54       4.261   1.595  -6.061  1.00  0.65           H  
ATOM    795 1HG1 ILE A  54       2.443   1.257  -7.586  1.00  0.65           H  
ATOM    796 2HG1 ILE A  54       1.910   2.030  -6.100  1.00  0.65           H  
ATOM    797 1HG2 ILE A  54       3.372   3.504  -4.780  1.00  0.65           H  
ATOM    798 2HG2 ILE A  54       5.026   3.828  -5.319  1.00  0.65           H  
ATOM    799 3HG2 ILE A  54       3.657   4.569  -6.178  1.00  0.65           H  
ATOM    800 1HD1 ILE A  54       0.793   2.971  -8.006  1.00  0.65           H  
ATOM    801 2HD1 ILE A  54       1.827   4.162  -7.228  1.00  0.65           H  
ATOM    802 3HD1 ILE A  54       2.358   3.398  -8.717  1.00  0.65           H  
ATOM    803  N   ASN A  55       6.803   3.964  -7.368  1.00  0.65           N  
ATOM    804  CA  ASN A  55       8.131   4.250  -6.854  1.00  0.65           C  
ATOM    805  C   ASN A  55       8.149   5.545  -6.069  1.00  0.65           C  
ATOM    806  O   ASN A  55       7.793   6.597  -6.593  1.00  0.65           O  
ATOM    807  CB  ASN A  55       9.145   4.369  -7.978  1.00  0.65           C  
ATOM    808  CG  ASN A  55       9.342   3.122  -8.722  1.00  0.65           C  
ATOM    809  OD1 ASN A  55      10.080   2.200  -8.298  1.00  0.65           O  
ATOM    810  ND2 ASN A  55       8.688   3.051  -9.847  1.00  0.65           N  
ATOM    811  H   ASN A  55       6.286   4.702  -7.848  1.00  0.65           H  
ATOM    812  HA  ASN A  55       8.430   3.451  -6.177  1.00  0.65           H  
ATOM    813 1HB  ASN A  55       8.815   5.144  -8.675  1.00  0.65           H  
ATOM    814 2HB  ASN A  55      10.103   4.692  -7.563  1.00  0.65           H  
ATOM    815 1HD2 ASN A  55       8.768   2.242 -10.426  1.00  0.65           H  
ATOM    816 2HD2 ASN A  55       8.116   3.818 -10.145  1.00  0.65           H  
ATOM    817  N   GLY A  56       8.529   5.484  -4.816  1.00  0.67           N  
ATOM    818  CA  GLY A  56       8.693   6.736  -4.103  1.00  0.67           C  
ATOM    819  C   GLY A  56      10.115   7.202  -4.395  1.00  0.67           C  
ATOM    820  O   GLY A  56      10.917   6.434  -4.932  1.00  0.67           O  
ATOM    821  H   GLY A  56       8.720   4.579  -4.385  1.00  0.67           H  
ATOM    822 1HA  GLY A  56       7.970   7.467  -4.451  1.00  0.67           H  
ATOM    823 2HA  GLY A  56       8.540   6.602  -3.036  1.00  0.67           H  
ATOM    824  N   VAL A  57      10.455   8.415  -3.999  1.00  0.70           N  
ATOM    825  CA  VAL A  57      11.815   8.926  -4.193  1.00  0.70           C  
ATOM    826  C   VAL A  57      12.748   8.687  -3.000  1.00  0.70           C  
ATOM    827  O   VAL A  57      12.410   8.969  -1.853  1.00  0.70           O  
ATOM    828  CB  VAL A  57      11.756  10.414  -4.545  1.00  0.70           C  
ATOM    829  CG1 VAL A  57      13.161  11.001  -4.633  1.00  0.70           C  
ATOM    830  CG2 VAL A  57      11.006  10.547  -5.875  1.00  0.70           C  
ATOM    831  H   VAL A  57       9.719   9.012  -3.624  1.00  0.70           H  
ATOM    832  HA  VAL A  57      12.238   8.411  -5.056  1.00  0.70           H  
ATOM    833  HB  VAL A  57      11.217  10.942  -3.764  1.00  0.70           H  
ATOM    834 1HG1 VAL A  57      13.100  12.046  -4.852  1.00  0.70           H  
ATOM    835 2HG1 VAL A  57      13.669  10.879  -3.677  1.00  0.70           H  
ATOM    836 3HG1 VAL A  57      13.729  10.493  -5.409  1.00  0.70           H  
ATOM    837 1HG2 VAL A  57      10.915  11.561  -6.148  1.00  0.70           H  
ATOM    838 2HG2 VAL A  57      11.554  10.018  -6.645  1.00  0.70           H  
ATOM    839 3HG2 VAL A  57      10.007  10.121  -5.779  1.00  0.70           H  
ATOM    840  N   GLY A  58      13.930   8.143  -3.287  1.00  0.75           N  
ATOM    841  CA  GLY A  58      14.953   7.839  -2.283  1.00  0.75           C  
ATOM    842  C   GLY A  58      16.171   8.752  -2.435  1.00  0.75           C  
ATOM    843  O   GLY A  58      16.042   9.979  -2.504  1.00  0.75           O  
ATOM    844  H   GLY A  58      14.131   7.928  -4.254  1.00  0.75           H  
ATOM    845 1HA  GLY A  58      14.531   7.952  -1.284  1.00  0.75           H  
ATOM    846 2HA  GLY A  58      15.258   6.798  -2.383  1.00  0.75           H  
ATOM    847  N   GLY A  59      17.357   8.143  -2.446  1.00  0.80           N  
ATOM    848  CA  GLY A  59      18.608   8.857  -2.694  1.00  0.80           C  
ATOM    849  C   GLY A  59      18.898   9.991  -1.732  1.00  0.80           C  
ATOM    850  O   GLY A  59      18.934   9.802  -0.517  1.00  0.80           O  
ATOM    851  H   GLY A  59      17.389   7.141  -2.330  1.00  0.80           H  
ATOM    852 1HA  GLY A  59      19.429   8.142  -2.645  1.00  0.80           H  
ATOM    853 2HA  GLY A  59      18.616   9.239  -3.709  1.00  0.80           H  
ATOM    854  N   ALA A  60      19.120  11.179  -2.298  1.00  0.87           N  
ATOM    855  CA  ALA A  60      19.457  12.378  -1.542  1.00  0.87           C  
ATOM    856  C   ALA A  60      18.244  13.099  -0.972  1.00  0.87           C  
ATOM    857  O   ALA A  60      18.395  14.147  -0.333  1.00  0.87           O  
ATOM    858  CB  ALA A  60      20.229  13.337  -2.418  1.00  0.87           C  
ATOM    859  H   ALA A  60      19.046  11.280  -3.312  1.00  0.87           H  
ATOM    860  HA  ALA A  60      20.086  12.075  -0.706  1.00  0.87           H  
ATOM    861 1HB  ALA A  60      20.509  14.212  -1.836  1.00  0.87           H  
ATOM    862 2HB  ALA A  60      21.124  12.849  -2.798  1.00  0.87           H  
ATOM    863 3HB  ALA A  60      19.603  13.640  -3.246  1.00  0.87           H  
ATOM    864  N   PHE A  61      17.038  12.587  -1.200  1.00  0.97           N  
ATOM    865  CA  PHE A  61      15.863  13.296  -0.714  1.00  0.97           C  
ATOM    866  C   PHE A  61      15.637  13.185   0.787  1.00  0.97           C  
ATOM    867  O   PHE A  61      14.736  12.493   1.257  1.00  0.97           O  
ATOM    868  CB  PHE A  61      14.614  12.819  -1.445  1.00  0.97           C  
ATOM    869  CG  PHE A  61      13.385  13.569  -1.038  1.00  0.97           C  
ATOM    870  CD1 PHE A  61      13.496  14.722  -0.281  1.00  0.97           C  
ATOM    871  CD2 PHE A  61      12.115  13.127  -1.393  1.00  0.97           C  
ATOM    872  CE1 PHE A  61      12.386  15.409   0.120  1.00  0.97           C  
ATOM    873  CE2 PHE A  61      11.003  13.829  -0.992  1.00  0.97           C  
ATOM    874  CZ  PHE A  61      11.145  14.972  -0.232  1.00  0.97           C  
ATOM    875  H   PHE A  61      16.916  11.705  -1.705  1.00  0.97           H  
ATOM    876  HA  PHE A  61      15.997  14.352  -0.945  1.00  0.97           H  
ATOM    877 1HB  PHE A  61      14.751  12.935  -2.519  1.00  0.97           H  
ATOM    878 2HB  PHE A  61      14.456  11.755  -1.247  1.00  0.97           H  
ATOM    879  HD1 PHE A  61      14.484  15.080   0.009  1.00  0.97           H  
ATOM    880  HD2 PHE A  61      12.010  12.218  -1.984  1.00  0.97           H  
ATOM    881  HE1 PHE A  61      12.490  16.302   0.719  1.00  0.97           H  
ATOM    882  HE2 PHE A  61      10.013  13.489  -1.262  1.00  0.97           H  
ATOM    883  HZ  PHE A  61      10.274  15.534   0.094  1.00  0.97           H  
ATOM    884  N   LYS A  62      16.444  13.909   1.543  1.00  1.08           N  
ATOM    885  CA  LYS A  62      16.329  13.917   2.991  1.00  1.08           C  
ATOM    886  C   LYS A  62      15.231  14.883   3.417  1.00  1.08           C  
ATOM    887  O   LYS A  62      15.092  15.974   2.858  1.00  1.08           O  
ATOM    888  CB  LYS A  62      17.655  14.308   3.631  1.00  1.08           C  
ATOM    889  CG  LYS A  62      18.780  13.310   3.405  1.00  1.08           C  
ATOM    890  CD  LYS A  62      20.051  13.749   4.116  1.00  1.08           C  
ATOM    891  CE  LYS A  62      21.180  12.756   3.900  1.00  1.08           C  
ATOM    892  NZ  LYS A  62      22.430  13.186   4.582  1.00  1.08           N  
ATOM    893  H   LYS A  62      17.184  14.420   1.066  1.00  1.08           H  
ATOM    894  HA  LYS A  62      16.052  12.918   3.328  1.00  1.08           H  
ATOM    895 1HB  LYS A  62      17.979  15.277   3.248  1.00  1.08           H  
ATOM    896 2HB  LYS A  62      17.522  14.413   4.706  1.00  1.08           H  
ATOM    897 1HG  LYS A  62      18.480  12.331   3.775  1.00  1.08           H  
ATOM    898 2HG  LYS A  62      18.981  13.230   2.333  1.00  1.08           H  
ATOM    899 1HD  LYS A  62      20.356  14.728   3.739  1.00  1.08           H  
ATOM    900 2HD  LYS A  62      19.856  13.846   5.188  1.00  1.08           H  
ATOM    901 1HE  LYS A  62      20.880  11.785   4.292  1.00  1.08           H  
ATOM    902 2HE  LYS A  62      21.374  12.662   2.831  1.00  1.08           H  
ATOM    903 1HZ  LYS A  62      23.158  12.504   4.419  1.00  1.08           H  
ATOM    904 2HZ  LYS A  62      22.720  14.083   4.219  1.00  1.08           H  
ATOM    905 3HZ  LYS A  62      22.258  13.266   5.576  1.00  1.08           H  
ATOM    906  N   LEU A  63      14.491  14.543   4.462  1.00  1.20           N  
ATOM    907  CA  LEU A  63      13.426  15.435   4.909  1.00  1.20           C  
ATOM    908  C   LEU A  63      13.893  16.485   5.892  1.00  1.20           C  
ATOM    909  O   LEU A  63      13.555  16.448   7.076  1.00  1.20           O  
ATOM    910  CB  LEU A  63      12.285  14.638   5.512  1.00  1.20           C  
ATOM    911  CG  LEU A  63      11.662  13.656   4.560  1.00  1.20           C  
ATOM    912  CD1 LEU A  63      10.514  12.929   5.264  1.00  1.20           C  
ATOM    913  CD2 LEU A  63      11.235  14.406   3.305  1.00  1.20           C  
ATOM    914  H   LEU A  63      14.639  13.658   4.924  1.00  1.20           H  
ATOM    915  HA  LEU A  63      13.038  15.959   4.034  1.00  1.20           H  
ATOM    916 1HB  LEU A  63      12.658  14.084   6.372  1.00  1.20           H  
ATOM    917 2HB  LEU A  63      11.526  15.326   5.852  1.00  1.20           H  
ATOM    918  HG  LEU A  63      12.402  12.908   4.278  1.00  1.20           H  
ATOM    919 1HD1 LEU A  63      10.064  12.217   4.606  1.00  1.20           H  
ATOM    920 2HD1 LEU A  63      10.891  12.408   6.146  1.00  1.20           H  
ATOM    921 3HD1 LEU A  63       9.762  13.637   5.568  1.00  1.20           H  
ATOM    922 1HD2 LEU A  63      10.822  13.729   2.593  1.00  1.20           H  
ATOM    923 2HD2 LEU A  63      10.505  15.161   3.537  1.00  1.20           H  
ATOM    924 3HD2 LEU A  63      12.109  14.879   2.873  1.00  1.20           H  
ATOM    925  N   GLU A  64      14.677  17.409   5.372  1.00  1.31           N  
ATOM    926  CA  GLU A  64      15.262  18.502   6.135  1.00  1.31           C  
ATOM    927  C   GLU A  64      14.641  19.839   5.693  1.00  1.31           C  
ATOM    928  O   GLU A  64      15.128  20.421   4.719  1.00  1.31           O  
ATOM    929  CB  GLU A  64      16.777  18.530   5.923  1.00  1.31           C  
ATOM    930  CG  GLU A  64      17.496  17.267   6.420  1.00  1.31           C  
ATOM    931  CD  GLU A  64      19.008  17.284   6.207  1.00  1.31           C  
ATOM    932  OE1 GLU A  64      19.511  18.254   5.692  1.00  1.31           O  
ATOM    933  OE2 GLU A  64      19.648  16.313   6.552  1.00  1.31           O  
ATOM    934  H   GLU A  64      14.878  17.300   4.377  1.00  1.31           H  
ATOM    935  HA  GLU A  64      15.099  18.318   7.191  1.00  1.31           H  
ATOM    936 1HB  GLU A  64      16.992  18.642   4.859  1.00  1.31           H  
ATOM    937 2HB  GLU A  64      17.203  19.392   6.439  1.00  1.31           H  
ATOM    938 1HG  GLU A  64      17.291  17.148   7.483  1.00  1.31           H  
ATOM    939 2HG  GLU A  64      17.071  16.410   5.906  1.00  1.31           H  
ATOM    940  N   PRO A  65      13.647  20.402   6.437  1.00  1.38           N  
ATOM    941  CA  PRO A  65      12.829  21.575   6.104  1.00  1.38           C  
ATOM    942  C   PRO A  65      13.629  22.820   5.768  1.00  1.38           C  
ATOM    943  O   PRO A  65      13.148  23.703   5.071  1.00  1.38           O  
ATOM    944  CB  PRO A  65      12.033  21.813   7.390  1.00  1.38           C  
ATOM    945  CG  PRO A  65      11.950  20.471   8.041  1.00  1.38           C  
ATOM    946  CD  PRO A  65      13.269  19.800   7.738  1.00  1.38           C  
ATOM    947  HA  PRO A  65      12.155  21.314   5.271  1.00  1.38           H  
ATOM    948 1HB  PRO A  65      12.546  22.561   8.014  1.00  1.38           H  
ATOM    949 2HB  PRO A  65      11.042  22.227   7.143  1.00  1.38           H  
ATOM    950 1HG  PRO A  65      11.769  20.582   9.120  1.00  1.38           H  
ATOM    951 2HG  PRO A  65      11.094  19.913   7.633  1.00  1.38           H  
ATOM    952 1HD  PRO A  65      14.022  20.013   8.512  1.00  1.38           H  
ATOM    953 2HD  PRO A  65      13.048  18.741   7.641  1.00  1.38           H  
ATOM    954  N   GLU A  66      14.874  22.897   6.217  1.00  1.39           N  
ATOM    955  CA  GLU A  66      15.711  24.055   5.919  1.00  1.39           C  
ATOM    956  C   GLU A  66      15.919  24.157   4.408  1.00  1.39           C  
ATOM    957  O   GLU A  66      16.175  25.230   3.865  1.00  1.39           O  
ATOM    958  CB  GLU A  66      17.054  23.941   6.632  1.00  1.39           C  
ATOM    959  CG  GLU A  66      16.965  24.065   8.150  1.00  1.39           C  
ATOM    960  CD  GLU A  66      18.303  23.929   8.845  1.00  1.39           C  
ATOM    961  OE1 GLU A  66      19.274  23.642   8.184  1.00  1.39           O  
ATOM    962  OE2 GLU A  66      18.350  24.114  10.039  1.00  1.39           O  
ATOM    963  H   GLU A  66      15.256  22.153   6.779  1.00  1.39           H  
ATOM    964  HA  GLU A  66      15.201  24.957   6.260  1.00  1.39           H  
ATOM    965 1HB  GLU A  66      17.508  22.976   6.396  1.00  1.39           H  
ATOM    966 2HB  GLU A  66      17.725  24.718   6.267  1.00  1.39           H  
ATOM    967 1HG  GLU A  66      16.538  25.038   8.396  1.00  1.39           H  
ATOM    968 2HG  GLU A  66      16.286  23.297   8.521  1.00  1.39           H  
ATOM    969  N   SER A  67      15.786  23.022   3.717  1.00  1.34           N  
ATOM    970  CA  SER A  67      15.935  22.932   2.278  1.00  1.34           C  
ATOM    971  C   SER A  67      14.899  23.807   1.574  1.00  1.34           C  
ATOM    972  O   SER A  67      15.130  24.286   0.466  1.00  1.34           O  
ATOM    973  CB  SER A  67      15.736  21.497   1.854  1.00  1.34           C  
ATOM    974  OG  SER A  67      16.709  20.675   2.408  1.00  1.34           O  
ATOM    975  H   SER A  67      15.555  22.164   4.214  1.00  1.34           H  
ATOM    976  HA  SER A  67      16.934  23.270   2.004  1.00  1.34           H  
ATOM    977 1HB  SER A  67      14.745  21.160   2.159  1.00  1.34           H  
ATOM    978 2HB  SER A  67      15.791  21.432   0.789  1.00  1.34           H  
ATOM    979  HG  SER A  67      16.417  20.527   3.342  1.00  1.34           H  
ATOM    980  N   LEU A  68      13.782  24.083   2.252  1.00  1.24           N  
ATOM    981  CA  LEU A  68      12.697  24.893   1.724  1.00  1.24           C  
ATOM    982  C   LEU A  68      13.116  26.338   1.514  1.00  1.24           C  
ATOM    983  O   LEU A  68      12.464  27.072   0.774  1.00  1.24           O  
ATOM    984  CB  LEU A  68      11.492  24.837   2.657  1.00  1.24           C  
ATOM    985  CG  LEU A  68      10.742  23.496   2.749  1.00  1.24           C  
ATOM    986  CD1 LEU A  68       9.727  23.550   3.885  1.00  1.24           C  
ATOM    987  CD2 LEU A  68      10.012  23.259   1.426  1.00  1.24           C  
ATOM    988  H   LEU A  68      13.664  23.718   3.194  1.00  1.24           H  
ATOM    989  HA  LEU A  68      12.397  24.481   0.769  1.00  1.24           H  
ATOM    990 1HB  LEU A  68      11.790  25.151   3.652  1.00  1.24           H  
ATOM    991 2HB  LEU A  68      10.800  25.540   2.284  1.00  1.24           H  
ATOM    992  HG  LEU A  68      11.448  22.683   2.947  1.00  1.24           H  
ATOM    993 1HD1 LEU A  68       9.193  22.601   3.944  1.00  1.24           H  
ATOM    994 2HD1 LEU A  68      10.256  23.730   4.825  1.00  1.24           H  
ATOM    995 3HD1 LEU A  68       9.018  24.350   3.707  1.00  1.24           H  
ATOM    996 1HD2 LEU A  68       9.470  22.332   1.476  1.00  1.24           H  
ATOM    997 2HD2 LEU A  68       9.310  24.072   1.240  1.00  1.24           H  
ATOM    998 3HD2 LEU A  68      10.728  23.215   0.606  1.00  1.24           H  
ATOM    999  N   LEU A  69      14.211  26.752   2.155  1.00  1.12           N  
ATOM   1000  CA  LEU A  69      14.705  28.113   2.063  1.00  1.12           C  
ATOM   1001  C   LEU A  69      15.471  28.336   0.749  1.00  1.12           C  
ATOM   1002  O   LEU A  69      15.821  29.466   0.403  1.00  1.12           O  
ATOM   1003  CB  LEU A  69      15.609  28.375   3.266  1.00  1.12           C  
ATOM   1004  CG  LEU A  69      14.895  28.275   4.623  1.00  1.12           C  
ATOM   1005  CD1 LEU A  69      15.909  28.403   5.746  1.00  1.12           C  
ATOM   1006  CD2 LEU A  69      13.832  29.350   4.702  1.00  1.12           C  
ATOM   1007  H   LEU A  69      14.739  26.101   2.737  1.00  1.12           H  
ATOM   1008  HA  LEU A  69      13.855  28.793   2.091  1.00  1.12           H  
ATOM   1009 1HB  LEU A  69      16.424  27.655   3.254  1.00  1.12           H  
ATOM   1010 2HB  LEU A  69      16.030  29.375   3.178  1.00  1.12           H  
ATOM   1011  HG  LEU A  69      14.421  27.292   4.710  1.00  1.12           H  
ATOM   1012 1HD1 LEU A  69      15.403  28.316   6.707  1.00  1.12           H  
ATOM   1013 2HD1 LEU A  69      16.647  27.600   5.650  1.00  1.12           H  
ATOM   1014 3HD1 LEU A  69      16.406  29.368   5.682  1.00  1.12           H  
ATOM   1015 1HD2 LEU A  69      13.307  29.277   5.655  1.00  1.12           H  
ATOM   1016 2HD2 LEU A  69      14.297  30.332   4.617  1.00  1.12           H  
ATOM   1017 3HD2 LEU A  69      13.133  29.208   3.887  1.00  1.12           H  
ATOM   1018  N   ASN A  70      15.746  27.249   0.024  1.00  1.00           N  
ATOM   1019  CA  ASN A  70      16.409  27.298  -1.272  1.00  1.00           C  
ATOM   1020  C   ASN A  70      15.451  27.991  -2.242  1.00  1.00           C  
ATOM   1021  O   ASN A  70      14.248  27.768  -2.142  1.00  1.00           O  
ATOM   1022  CB  ASN A  70      16.726  25.896  -1.775  1.00  1.00           C  
ATOM   1023  CG  ASN A  70      17.597  25.872  -3.016  1.00  1.00           C  
ATOM   1024  OD1 ASN A  70      17.134  26.105  -4.151  1.00  1.00           O  
ATOM   1025  ND2 ASN A  70      18.869  25.600  -2.821  1.00  1.00           N  
ATOM   1026  H   ASN A  70      15.451  26.331   0.359  1.00  1.00           H  
ATOM   1027  HA  ASN A  70      17.329  27.865  -1.170  1.00  1.00           H  
ATOM   1028 1HB  ASN A  70      17.219  25.327  -0.985  1.00  1.00           H  
ATOM   1029 2HB  ASN A  70      15.799  25.389  -1.996  1.00  1.00           H  
ATOM   1030 1HD2 ASN A  70      19.500  25.569  -3.598  1.00  1.00           H  
ATOM   1031 2HD2 ASN A  70      19.202  25.420  -1.895  1.00  1.00           H  
ATOM   1032  N   PRO A  71      15.896  28.839  -3.182  1.00  0.90           N  
ATOM   1033  CA  PRO A  71      15.044  29.444  -4.201  1.00  0.90           C  
ATOM   1034  C   PRO A  71      14.102  28.443  -4.907  1.00  0.90           C  
ATOM   1035  O   PRO A  71      12.980  28.818  -5.263  1.00  0.90           O  
ATOM   1036  CB  PRO A  71      16.085  30.027  -5.161  1.00  0.90           C  
ATOM   1037  CG  PRO A  71      17.256  30.390  -4.257  1.00  0.90           C  
ATOM   1038  CD  PRO A  71      17.307  29.296  -3.216  1.00  0.90           C  
ATOM   1039  HA  PRO A  71      14.462  30.249  -3.733  1.00  0.90           H  
ATOM   1040 1HB  PRO A  71      16.346  29.277  -5.929  1.00  0.90           H  
ATOM   1041 2HB  PRO A  71      15.666  30.895  -5.690  1.00  0.90           H  
ATOM   1042 1HG  PRO A  71      18.182  30.454  -4.848  1.00  0.90           H  
ATOM   1043 2HG  PRO A  71      17.094  31.382  -3.812  1.00  0.90           H  
ATOM   1044 1HD  PRO A  71      17.991  28.515  -3.538  1.00  0.90           H  
ATOM   1045 2HD  PRO A  71      17.595  29.744  -2.252  1.00  0.90           H  
ATOM   1046  N   ASP A  72      14.535  27.179  -5.073  1.00  0.82           N  
ATOM   1047  CA  ASP A  72      13.721  26.134  -5.707  1.00  0.82           C  
ATOM   1048  C   ASP A  72      12.928  25.288  -4.688  1.00  0.82           C  
ATOM   1049  O   ASP A  72      12.259  24.324  -5.050  1.00  0.82           O  
ATOM   1050  CB  ASP A  72      14.613  25.214  -6.567  1.00  0.82           C  
ATOM   1051  CG  ASP A  72      15.140  25.846  -7.904  1.00  0.82           C  
ATOM   1052  OD1 ASP A  72      14.344  26.392  -8.670  1.00  0.82           O  
ATOM   1053  OD2 ASP A  72      16.315  25.764  -8.147  1.00  0.82           O  
ATOM   1054  H   ASP A  72      15.465  26.911  -4.754  1.00  0.82           H  
ATOM   1055  HA  ASP A  72      13.000  26.618  -6.366  1.00  0.82           H  
ATOM   1056 1HB  ASP A  72      15.480  24.911  -5.970  1.00  0.82           H  
ATOM   1057 2HB  ASP A  72      14.083  24.320  -6.808  1.00  0.82           H  
ATOM   1058  N   GLY A  73      13.037  25.607  -3.402  1.00  0.75           N  
ATOM   1059  CA  GLY A  73      12.340  24.869  -2.342  1.00  0.75           C  
ATOM   1060  C   GLY A  73      13.046  23.574  -1.910  1.00  0.75           C  
ATOM   1061  O   GLY A  73      12.560  22.827  -1.060  1.00  0.75           O  
ATOM   1062  H   GLY A  73      13.579  26.414  -3.119  1.00  0.75           H  
ATOM   1063 1HA  GLY A  73      12.231  25.525  -1.478  1.00  0.75           H  
ATOM   1064 2HA  GLY A  73      11.332  24.636  -2.679  1.00  0.75           H  
ATOM   1065  N   CYS A  74      14.179  23.276  -2.516  1.00  0.71           N  
ATOM   1066  CA  CYS A  74      14.890  22.051  -2.207  1.00  0.71           C  
ATOM   1067  C   CYS A  74      16.327  22.058  -2.688  1.00  0.71           C  
ATOM   1068  O   CYS A  74      16.699  22.859  -3.544  1.00  0.71           O  
ATOM   1069  CB  CYS A  74      14.152  20.908  -2.842  1.00  0.71           C  
ATOM   1070  SG  CYS A  74      14.017  21.159  -4.565  1.00  0.71           S  
ATOM   1071  H   CYS A  74      14.544  23.911  -3.206  1.00  0.71           H  
ATOM   1072  HA  CYS A  74      14.879  21.923  -1.133  1.00  0.71           H  
ATOM   1073 1HB  CYS A  74      14.691  19.981  -2.666  1.00  0.71           H  
ATOM   1074 2HB  CYS A  74      13.152  20.807  -2.422  1.00  0.71           H  
ATOM   1075  HG  CYS A  74      15.329  21.050  -4.808  1.00  0.71           H  
ATOM   1076  N   SER A  75      17.126  21.120  -2.185  1.00  0.68           N  
ATOM   1077  CA  SER A  75      18.498  21.015  -2.649  1.00  0.68           C  
ATOM   1078  C   SER A  75      18.577  20.471  -4.053  1.00  0.68           C  
ATOM   1079  O   SER A  75      17.739  19.656  -4.459  1.00  0.68           O  
ATOM   1080  CB  SER A  75      19.289  20.089  -1.744  1.00  0.68           C  
ATOM   1081  OG  SER A  75      18.839  18.741  -1.855  1.00  0.68           O  
ATOM   1082  H   SER A  75      16.782  20.488  -1.477  1.00  0.68           H  
ATOM   1083  HA  SER A  75      18.946  22.012  -2.637  1.00  0.68           H  
ATOM   1084 1HB  SER A  75      20.348  20.144  -1.992  1.00  0.68           H  
ATOM   1085 2HB  SER A  75      19.179  20.422  -0.713  1.00  0.68           H  
ATOM   1086  HG  SER A  75      19.138  18.301  -1.044  1.00  0.68           H  
ATOM   1087  N   GLU A  76      19.669  20.807  -4.731  1.00  0.66           N  
ATOM   1088  CA  GLU A  76      19.925  20.295  -6.061  1.00  0.66           C  
ATOM   1089  C   GLU A  76      20.087  18.791  -6.036  1.00  0.66           C  
ATOM   1090  O   GLU A  76      19.657  18.102  -6.952  1.00  0.66           O  
ATOM   1091  CB  GLU A  76      21.168  20.964  -6.646  1.00  0.66           C  
ATOM   1092  CG  GLU A  76      20.975  22.447  -6.966  1.00  0.66           C  
ATOM   1093  CD  GLU A  76      22.225  23.117  -7.489  1.00  0.66           C  
ATOM   1094  OE1 GLU A  76      23.257  22.489  -7.504  1.00  0.66           O  
ATOM   1095  OE2 GLU A  76      22.143  24.262  -7.871  1.00  0.66           O  
ATOM   1096  H   GLU A  76      20.314  21.468  -4.325  1.00  0.66           H  
ATOM   1097  HA  GLU A  76      19.076  20.533  -6.694  1.00  0.66           H  
ATOM   1098 1HB  GLU A  76      21.996  20.873  -5.943  1.00  0.66           H  
ATOM   1099 2HB  GLU A  76      21.458  20.452  -7.565  1.00  0.66           H  
ATOM   1100 1HG  GLU A  76      20.185  22.543  -7.711  1.00  0.66           H  
ATOM   1101 2HG  GLU A  76      20.644  22.959  -6.062  1.00  0.66           H  
ATOM   1102  N   ALA A  77      20.709  18.273  -4.977  1.00  0.65           N  
ATOM   1103  CA  ALA A  77      20.927  16.840  -4.886  1.00  0.65           C  
ATOM   1104  C   ALA A  77      19.602  16.084  -4.856  1.00  0.65           C  
ATOM   1105  O   ALA A  77      19.449  15.056  -5.531  1.00  0.65           O  
ATOM   1106  CB  ALA A  77      21.739  16.524  -3.647  1.00  0.65           C  
ATOM   1107  H   ALA A  77      21.031  18.885  -4.244  1.00  0.65           H  
ATOM   1108  HA  ALA A  77      21.479  16.524  -5.771  1.00  0.65           H  
ATOM   1109 1HB  ALA A  77      21.923  15.455  -3.599  1.00  0.65           H  
ATOM   1110 2HB  ALA A  77      22.690  17.054  -3.691  1.00  0.65           H  
ATOM   1111 3HB  ALA A  77      21.187  16.840  -2.762  1.00  0.65           H  
ATOM   1112  N   ALA A  78      18.619  16.588  -4.096  1.00  0.64           N  
ATOM   1113  CA  ALA A  78      17.326  15.906  -4.071  1.00  0.64           C  
ATOM   1114  C   ALA A  78      16.676  15.966  -5.456  1.00  0.64           C  
ATOM   1115  O   ALA A  78      16.095  14.978  -5.922  1.00  0.64           O  
ATOM   1116  CB  ALA A  78      16.436  16.507  -3.012  1.00  0.64           C  
ATOM   1117  H   ALA A  78      18.756  17.433  -3.531  1.00  0.64           H  
ATOM   1118  HA  ALA A  78      17.493  14.858  -3.827  1.00  0.64           H  
ATOM   1119 1HB  ALA A  78      15.482  15.982  -2.991  1.00  0.64           H  
ATOM   1120 2HB  ALA A  78      16.924  16.420  -2.042  1.00  0.64           H  
ATOM   1121 3HB  ALA A  78      16.285  17.554  -3.240  1.00  0.64           H  
ATOM   1122  N   ILE A  79      16.827  17.102  -6.148  1.00  0.64           N  
ATOM   1123  CA  ILE A  79      16.234  17.241  -7.475  1.00  0.64           C  
ATOM   1124  C   ILE A  79      16.871  16.243  -8.429  1.00  0.64           C  
ATOM   1125  O   ILE A  79      16.173  15.540  -9.166  1.00  0.64           O  
ATOM   1126  CB  ILE A  79      16.430  18.655  -8.054  1.00  0.64           C  
ATOM   1127  CG1 ILE A  79      15.651  19.677  -7.258  1.00  0.64           C  
ATOM   1128  CG2 ILE A  79      15.951  18.674  -9.485  1.00  0.64           C  
ATOM   1129  CD1 ILE A  79      16.009  21.128  -7.589  1.00  0.64           C  
ATOM   1130  H   ILE A  79      17.319  17.894  -5.723  1.00  0.64           H  
ATOM   1131  HA  ILE A  79      15.168  17.029  -7.409  1.00  0.64           H  
ATOM   1132  HB  ILE A  79      17.483  18.924  -8.018  1.00  0.64           H  
ATOM   1133 1HG1 ILE A  79      14.591  19.529  -7.450  1.00  0.64           H  
ATOM   1134 2HG1 ILE A  79      15.844  19.504  -6.202  1.00  0.64           H  
ATOM   1135 1HG2 ILE A  79      16.090  19.665  -9.912  1.00  0.64           H  
ATOM   1136 2HG2 ILE A  79      16.517  17.951 -10.061  1.00  0.64           H  
ATOM   1137 3HG2 ILE A  79      14.903  18.416  -9.498  1.00  0.64           H  
ATOM   1138 1HD1 ILE A  79      15.419  21.814  -6.991  1.00  0.64           H  
ATOM   1139 2HD1 ILE A  79      17.057  21.300  -7.383  1.00  0.64           H  
ATOM   1140 3HD1 ILE A  79      15.815  21.319  -8.639  1.00  0.64           H  
ATOM   1141  N   ASP A  80      18.207  16.165  -8.397  1.00  0.63           N  
ATOM   1142  CA  ASP A  80      18.947  15.251  -9.255  1.00  0.63           C  
ATOM   1143  C   ASP A  80      18.559  13.805  -8.988  1.00  0.63           C  
ATOM   1144  O   ASP A  80      18.459  13.014  -9.928  1.00  0.63           O  
ATOM   1145  CB  ASP A  80      20.456  15.441  -9.092  1.00  0.63           C  
ATOM   1146  CG  ASP A  80      20.985  16.757  -9.747  1.00  0.63           C  
ATOM   1147  OD1 ASP A  80      20.251  17.383 -10.512  1.00  0.63           O  
ATOM   1148  OD2 ASP A  80      22.127  17.095  -9.518  1.00  0.63           O  
ATOM   1149  H   ASP A  80      18.720  16.772  -7.762  1.00  0.63           H  
ATOM   1150  HA  ASP A  80      18.697  15.481 -10.287  1.00  0.63           H  
ATOM   1151 1HB  ASP A  80      20.695  15.465  -8.026  1.00  0.63           H  
ATOM   1152 2HB  ASP A  80      20.982  14.593  -9.526  1.00  0.63           H  
ATOM   1153  N   THR A  81      18.291  13.460  -7.723  1.00  0.63           N  
ATOM   1154  CA  THR A  81      17.855  12.108  -7.403  1.00  0.63           C  
ATOM   1155  C   THR A  81      16.553  11.782  -8.111  1.00  0.63           C  
ATOM   1156  O   THR A  81      16.406  10.706  -8.697  1.00  0.63           O  
ATOM   1157  CB  THR A  81      17.627  11.902  -5.903  1.00  0.63           C  
ATOM   1158  OG1 THR A  81      18.868  12.066  -5.179  1.00  0.63           O  
ATOM   1159  CG2 THR A  81      17.054  10.540  -5.686  1.00  0.63           C  
ATOM   1160  H   THR A  81      18.422  14.140  -6.972  1.00  0.63           H  
ATOM   1161  HA  THR A  81      18.616  11.409  -7.744  1.00  0.63           H  
ATOM   1162  HB  THR A  81      16.917  12.641  -5.542  1.00  0.63           H  
ATOM   1163  HG1 THR A  81      19.244  12.949  -5.406  1.00  0.63           H  
ATOM   1164 1HG2 THR A  81      16.875  10.415  -4.655  1.00  0.63           H  
ATOM   1165 2HG2 THR A  81      16.114  10.448  -6.228  1.00  0.63           H  
ATOM   1166 3HG2 THR A  81      17.751   9.784  -6.038  1.00  0.63           H  
ATOM   1167  N   ILE A  82      15.612  12.715  -8.077  1.00  0.63           N  
ATOM   1168  CA  ILE A  82      14.332  12.484  -8.716  1.00  0.63           C  
ATOM   1169  C   ILE A  82      14.513  12.341 -10.200  1.00  0.63           C  
ATOM   1170  O   ILE A  82      13.894  11.477 -10.819  1.00  0.63           O  
ATOM   1171  CB  ILE A  82      13.367  13.600  -8.449  1.00  0.63           C  
ATOM   1172  CG1 ILE A  82      13.086  13.573  -7.108  1.00  0.63           C  
ATOM   1173  CG2 ILE A  82      12.080  13.365  -9.242  1.00  0.63           C  
ATOM   1174  CD1 ILE A  82      12.412  14.678  -6.678  1.00  0.63           C  
ATOM   1175  H   ILE A  82      15.788  13.585  -7.566  1.00  0.63           H  
ATOM   1176  HA  ILE A  82      13.908  11.562  -8.326  1.00  0.63           H  
ATOM   1177  HB  ILE A  82      13.824  14.552  -8.691  1.00  0.63           H  
ATOM   1178 1HG1 ILE A  82      12.512  12.722  -6.923  1.00  0.63           H  
ATOM   1179 2HG1 ILE A  82      14.021  13.501  -6.550  1.00  0.63           H  
ATOM   1180 1HG2 ILE A  82      11.364  14.155  -9.023  1.00  0.63           H  
ATOM   1181 2HG2 ILE A  82      12.304  13.358 -10.306  1.00  0.63           H  
ATOM   1182 3HG2 ILE A  82      11.656  12.409  -8.955  1.00  0.63           H  
ATOM   1183 1HD1 ILE A  82      12.239  14.554  -5.611  1.00  0.63           H  
ATOM   1184 2HD1 ILE A  82      13.028  15.556  -6.872  1.00  0.63           H  
ATOM   1185 3HD1 ILE A  82      11.469  14.774  -7.207  1.00  0.63           H  
ATOM   1186  N   ILE A  83      15.353  13.191 -10.778  1.00  0.64           N  
ATOM   1187  CA  ILE A  83      15.599  13.112 -12.198  1.00  0.64           C  
ATOM   1188  C   ILE A  83      16.188  11.763 -12.528  1.00  0.64           C  
ATOM   1189  O   ILE A  83      15.749  11.127 -13.481  1.00  0.64           O  
ATOM   1190  CB  ILE A  83      16.517  14.221 -12.680  1.00  0.64           C  
ATOM   1191  CG1 ILE A  83      15.779  15.509 -12.545  1.00  0.64           C  
ATOM   1192  CG2 ILE A  83      16.900  13.964 -14.138  1.00  0.64           C  
ATOM   1193  CD1 ILE A  83      16.620  16.667 -12.706  1.00  0.64           C  
ATOM   1194  H   ILE A  83      15.817  13.906 -10.213  1.00  0.64           H  
ATOM   1195  HA  ILE A  83      14.658  13.206 -12.718  1.00  0.64           H  
ATOM   1196  HB  ILE A  83      17.408  14.268 -12.058  1.00  0.64           H  
ATOM   1197 1HG1 ILE A  83      14.977  15.553 -13.284  1.00  0.64           H  
ATOM   1198 2HG1 ILE A  83      15.337  15.551 -11.554  1.00  0.64           H  
ATOM   1199 1HG2 ILE A  83      17.545  14.765 -14.494  1.00  0.64           H  
ATOM   1200 2HG2 ILE A  83      17.432  13.011 -14.213  1.00  0.64           H  
ATOM   1201 3HG2 ILE A  83      15.998  13.923 -14.751  1.00  0.64           H  
ATOM   1202 1HD1 ILE A  83      16.015  17.531 -12.569  1.00  0.64           H  
ATOM   1203 2HD1 ILE A  83      17.409  16.651 -11.955  1.00  0.64           H  
ATOM   1204 3HD1 ILE A  83      17.062  16.671 -13.699  1.00  0.64           H  
ATOM   1205  N   ALA A  84      17.143  11.293 -11.724  1.00  0.65           N  
ATOM   1206  CA  ALA A  84      17.713   9.982 -11.966  1.00  0.65           C  
ATOM   1207  C   ALA A  84      16.608   8.932 -11.948  1.00  0.65           C  
ATOM   1208  O   ALA A  84      16.593   8.032 -12.784  1.00  0.65           O  
ATOM   1209  CB  ALA A  84      18.762   9.656 -10.915  1.00  0.65           C  
ATOM   1210  H   ALA A  84      17.487  11.859 -10.953  1.00  0.65           H  
ATOM   1211  HA  ALA A  84      18.175   9.985 -12.955  1.00  0.65           H  
ATOM   1212 1HB  ALA A  84      19.187   8.676 -11.120  1.00  0.65           H  
ATOM   1213 2HB  ALA A  84      19.546  10.412 -10.945  1.00  0.65           H  
ATOM   1214 3HB  ALA A  84      18.304   9.653  -9.933  1.00  0.65           H  
ATOM   1215  N   GLN A  85      15.634   9.066 -11.043  1.00  0.66           N  
ATOM   1216  CA  GLN A  85      14.548   8.098 -11.033  1.00  0.66           C  
ATOM   1217  C   GLN A  85      13.682   8.256 -12.286  1.00  0.66           C  
ATOM   1218  O   GLN A  85      13.249   7.267 -12.875  1.00  0.66           O  
ATOM   1219  CB  GLN A  85      13.712   8.224  -9.760  1.00  0.66           C  
ATOM   1220  CG  GLN A  85      14.455   7.820  -8.494  1.00  0.66           C  
ATOM   1221  CD  GLN A  85      14.921   6.360  -8.524  1.00  0.66           C  
ATOM   1222  OE1 GLN A  85      14.154   5.453  -8.860  1.00  0.66           O  
ATOM   1223  NE2 GLN A  85      16.182   6.127  -8.164  1.00  0.66           N  
ATOM   1224  H   GLN A  85      15.678   9.811 -10.345  1.00  0.66           H  
ATOM   1225  HA  GLN A  85      14.980   7.101 -11.050  1.00  0.66           H  
ATOM   1226 1HB  GLN A  85      13.391   9.255  -9.641  1.00  0.66           H  
ATOM   1227 2HB  GLN A  85      12.817   7.611  -9.848  1.00  0.66           H  
ATOM   1228 1HG  GLN A  85      15.332   8.454  -8.389  1.00  0.66           H  
ATOM   1229 2HG  GLN A  85      13.791   7.957  -7.639  1.00  0.66           H  
ATOM   1230 1HE2 GLN A  85      16.541   5.193  -8.162  1.00  0.66           H  
ATOM   1231 2HE2 GLN A  85      16.778   6.885  -7.904  1.00  0.66           H  
ATOM   1232  N   LEU A  86      13.481   9.488 -12.761  1.00  0.67           N  
ATOM   1233  CA  LEU A  86      12.680   9.671 -13.969  1.00  0.67           C  
ATOM   1234  C   LEU A  86      13.398   8.993 -15.150  1.00  0.67           C  
ATOM   1235  O   LEU A  86      12.758   8.352 -15.993  1.00  0.67           O  
ATOM   1236  CB  LEU A  86      12.489  11.167 -14.287  1.00  0.67           C  
ATOM   1237  CG  LEU A  86      11.622  12.042 -13.326  1.00  0.67           C  
ATOM   1238  CD1 LEU A  86      11.751  13.544 -13.698  1.00  0.67           C  
ATOM   1239  CD2 LEU A  86      10.196  11.642 -13.455  1.00  0.67           C  
ATOM   1240  H   LEU A  86      13.851  10.292 -12.255  1.00  0.67           H  
ATOM   1241  HA  LEU A  86      11.709   9.201 -13.827  1.00  0.67           H  
ATOM   1242 1HB  LEU A  86      13.463  11.635 -14.394  1.00  0.67           H  
ATOM   1243 2HB  LEU A  86      11.991  11.213 -15.222  1.00  0.67           H  
ATOM   1244  HG  LEU A  86      11.959  11.900 -12.306  1.00  0.67           H  
ATOM   1245 1HD1 LEU A  86      11.138  14.143 -13.021  1.00  0.67           H  
ATOM   1246 2HD1 LEU A  86      12.775  13.866 -13.620  1.00  0.67           H  
ATOM   1247 3HD1 LEU A  86      11.409  13.693 -14.721  1.00  0.67           H  
ATOM   1248 1HD2 LEU A  86       9.582  12.245 -12.788  1.00  0.67           H  
ATOM   1249 2HD2 LEU A  86       9.877  11.802 -14.485  1.00  0.67           H  
ATOM   1250 3HD2 LEU A  86      10.098  10.593 -13.196  1.00  0.67           H  
ATOM   1251  N   GLU A  87      14.739   9.119 -15.185  1.00  0.69           N  
ATOM   1252  CA  GLU A  87      15.556   8.517 -16.238  1.00  0.69           C  
ATOM   1253  C   GLU A  87      15.503   6.996 -16.166  1.00  0.69           C  
ATOM   1254  O   GLU A  87      15.322   6.336 -17.186  1.00  0.69           O  
ATOM   1255  CB  GLU A  87      17.025   8.976 -16.119  1.00  0.69           C  
ATOM   1256  CG  GLU A  87      17.294  10.453 -16.455  1.00  0.69           C  
ATOM   1257  CD  GLU A  87      18.702  10.906 -16.144  1.00  0.69           C  
ATOM   1258  OE1 GLU A  87      19.445  10.151 -15.559  1.00  0.69           O  
ATOM   1259  OE2 GLU A  87      19.036  12.015 -16.502  1.00  0.69           O  
ATOM   1260  H   GLU A  87      15.193   9.672 -14.459  1.00  0.69           H  
ATOM   1261  HA  GLU A  87      15.163   8.824 -17.203  1.00  0.69           H  
ATOM   1262 1HB  GLU A  87      17.370   8.808 -15.104  1.00  0.69           H  
ATOM   1263 2HB  GLU A  87      17.645   8.366 -16.775  1.00  0.69           H  
ATOM   1264 1HG  GLU A  87      17.147  10.587 -17.509  1.00  0.69           H  
ATOM   1265 2HG  GLU A  87      16.578  11.080 -15.928  1.00  0.69           H  
ATOM   1266  N   LEU A  88      15.583   6.438 -14.955  1.00  0.71           N  
ATOM   1267  CA  LEU A  88      15.546   4.989 -14.790  1.00  0.71           C  
ATOM   1268  C   LEU A  88      14.207   4.434 -15.230  1.00  0.71           C  
ATOM   1269  O   LEU A  88      14.132   3.375 -15.859  1.00  0.71           O  
ATOM   1270  CB  LEU A  88      15.834   4.619 -13.337  1.00  0.71           C  
ATOM   1271  CG  LEU A  88      17.278   4.876 -12.890  1.00  0.71           C  
ATOM   1272  CD1 LEU A  88      17.378   4.680 -11.389  1.00  0.71           C  
ATOM   1273  CD2 LEU A  88      18.204   3.934 -13.646  1.00  0.71           C  
ATOM   1274  H   LEU A  88      15.732   7.034 -14.139  1.00  0.71           H  
ATOM   1275  HA  LEU A  88      16.323   4.555 -15.419  1.00  0.71           H  
ATOM   1276 1HB  LEU A  88      15.177   5.208 -12.696  1.00  0.71           H  
ATOM   1277 2HB  LEU A  88      15.611   3.566 -13.187  1.00  0.71           H  
ATOM   1278  HG  LEU A  88      17.559   5.891 -13.120  1.00  0.71           H  
ATOM   1279 1HD1 LEU A  88      18.399   4.870 -11.063  1.00  0.71           H  
ATOM   1280 2HD1 LEU A  88      16.706   5.377 -10.898  1.00  0.71           H  
ATOM   1281 3HD1 LEU A  88      17.097   3.661 -11.134  1.00  0.71           H  
ATOM   1282 1HD2 LEU A  88      19.234   4.114 -13.339  1.00  0.71           H  
ATOM   1283 2HD2 LEU A  88      17.934   2.902 -13.425  1.00  0.71           H  
ATOM   1284 3HD2 LEU A  88      18.110   4.112 -14.723  1.00  0.71           H  
ATOM   1285  N   ILE A  89      13.138   5.168 -14.949  1.00  0.73           N  
ATOM   1286  CA  ILE A  89      11.836   4.729 -15.392  1.00  0.73           C  
ATOM   1287  C   ILE A  89      11.814   4.747 -16.910  1.00  0.73           C  
ATOM   1288  O   ILE A  89      11.392   3.786 -17.535  1.00  0.73           O  
ATOM   1289  CB  ILE A  89      10.723   5.623 -14.845  1.00  0.73           C  
ATOM   1290  CG1 ILE A  89      10.633   5.446 -13.301  1.00  0.73           C  
ATOM   1291  CG2 ILE A  89       9.416   5.245 -15.544  1.00  0.73           C  
ATOM   1292  CD1 ILE A  89       9.802   6.495 -12.585  1.00  0.73           C  
ATOM   1293  H   ILE A  89      13.229   6.025 -14.401  1.00  0.73           H  
ATOM   1294  HA  ILE A  89      11.667   3.710 -15.050  1.00  0.73           H  
ATOM   1295  HB  ILE A  89      10.958   6.671 -15.041  1.00  0.73           H  
ATOM   1296 1HG1 ILE A  89      10.213   4.486 -13.096  1.00  0.73           H  
ATOM   1297 2HG1 ILE A  89      11.637   5.464 -12.891  1.00  0.73           H  
ATOM   1298 1HG2 ILE A  89       8.622   5.859 -15.181  1.00  0.73           H  
ATOM   1299 2HG2 ILE A  89       9.520   5.392 -16.619  1.00  0.73           H  
ATOM   1300 3HG2 ILE A  89       9.192   4.201 -15.344  1.00  0.73           H  
ATOM   1301 1HD1 ILE A  89       9.800   6.284 -11.517  1.00  0.73           H  
ATOM   1302 2HD1 ILE A  89      10.238   7.477 -12.762  1.00  0.73           H  
ATOM   1303 3HD1 ILE A  89       8.797   6.481 -12.952  1.00  0.73           H  
ATOM   1304  N   ALA A  90      12.293   5.826 -17.523  1.00  0.75           N  
ATOM   1305  CA  ALA A  90      12.316   5.904 -18.980  1.00  0.75           C  
ATOM   1306  C   ALA A  90      13.162   4.790 -19.625  1.00  0.75           C  
ATOM   1307  O   ALA A  90      12.822   4.290 -20.696  1.00  0.75           O  
ATOM   1308  CB  ALA A  90      12.848   7.261 -19.403  1.00  0.75           C  
ATOM   1309  H   ALA A  90      12.630   6.619 -16.974  1.00  0.75           H  
ATOM   1310  HA  ALA A  90      11.292   5.792 -19.334  1.00  0.75           H  
ATOM   1311 1HB  ALA A  90      12.830   7.339 -20.485  1.00  0.75           H  
ATOM   1312 2HB  ALA A  90      12.225   8.043 -18.966  1.00  0.75           H  
ATOM   1313 3HB  ALA A  90      13.870   7.374 -19.047  1.00  0.75           H  
ATOM   1314  N   GLU A  91      14.274   4.400 -18.985  1.00  0.77           N  
ATOM   1315  CA  GLU A  91      15.134   3.343 -19.531  1.00  0.77           C  
ATOM   1316  C   GLU A  91      14.539   1.939 -19.360  1.00  0.77           C  
ATOM   1317  O   GLU A  91      14.597   1.112 -20.277  1.00  0.77           O  
ATOM   1318  CB  GLU A  91      16.525   3.377 -18.872  1.00  0.77           C  
ATOM   1319  CG  GLU A  91      17.397   4.592 -19.237  1.00  0.77           C  
ATOM   1320  CD  GLU A  91      18.735   4.613 -18.507  1.00  0.77           C  
ATOM   1321  OE1 GLU A  91      18.965   3.755 -17.684  1.00  0.77           O  
ATOM   1322  OE2 GLU A  91      19.524   5.488 -18.782  1.00  0.77           O  
ATOM   1323  H   GLU A  91      14.539   4.873 -18.122  1.00  0.77           H  
ATOM   1324  HA  GLU A  91      15.254   3.527 -20.597  1.00  0.77           H  
ATOM   1325 1HB  GLU A  91      16.401   3.380 -17.787  1.00  0.77           H  
ATOM   1326 2HB  GLU A  91      17.073   2.475 -19.136  1.00  0.77           H  
ATOM   1327 1HG  GLU A  91      17.585   4.575 -20.310  1.00  0.77           H  
ATOM   1328 2HG  GLU A  91      16.850   5.502 -19.012  1.00  0.77           H  
ATOM   1329  N   LYS A  92      13.973   1.659 -18.185  1.00  0.80           N  
ATOM   1330  CA  LYS A  92      13.373   0.356 -17.909  1.00  0.80           C  
ATOM   1331  C   LYS A  92      12.015   0.221 -18.573  1.00  0.80           C  
ATOM   1332  O   LYS A  92      11.668  -0.821 -19.123  1.00  0.80           O  
ATOM   1333  CB  LYS A  92      13.238   0.122 -16.406  1.00  0.80           C  
ATOM   1334  CG  LYS A  92      12.743  -1.273 -16.051  1.00  0.80           C  
ATOM   1335  CD  LYS A  92      12.843  -1.561 -14.556  1.00  0.80           C  
ATOM   1336  CE  LYS A  92      14.301  -1.711 -14.133  1.00  0.80           C  
ATOM   1337  NZ  LYS A  92      14.429  -2.146 -12.728  1.00  0.80           N  
ATOM   1338  H   LYS A  92      13.970   2.367 -17.450  1.00  0.80           H  
ATOM   1339  HA  LYS A  92      14.022  -0.416 -18.319  1.00  0.80           H  
ATOM   1340 1HB  LYS A  92      14.198   0.292 -15.921  1.00  0.80           H  
ATOM   1341 2HB  LYS A  92      12.529   0.848 -15.994  1.00  0.80           H  
ATOM   1342 1HG  LYS A  92      11.702  -1.376 -16.369  1.00  0.80           H  
ATOM   1343 2HG  LYS A  92      13.341  -1.999 -16.586  1.00  0.80           H  
ATOM   1344 1HD  LYS A  92      12.401  -0.744 -13.993  1.00  0.80           H  
ATOM   1345 2HD  LYS A  92      12.306  -2.483 -14.312  1.00  0.80           H  
ATOM   1346 1HE  LYS A  92      14.786  -2.445 -14.775  1.00  0.80           H  
ATOM   1347 2HE  LYS A  92      14.802  -0.751 -14.248  1.00  0.80           H  
ATOM   1348 1HZ  LYS A  92      15.392  -2.231 -12.464  1.00  0.80           H  
ATOM   1349 2HZ  LYS A  92      13.980  -1.481 -12.116  1.00  0.80           H  
ATOM   1350 3HZ  LYS A  92      13.969  -3.042 -12.582  1.00  0.80           H  
ATOM   1351  N   CYS A  93      11.261   1.299 -18.534  1.00  0.81           N  
ATOM   1352  CA  CYS A  93       9.912   1.369 -19.038  1.00  0.81           C  
ATOM   1353  C   CYS A  93       9.610   2.458 -20.054  1.00  0.81           C  
ATOM   1354  O   CYS A  93       8.730   3.300 -19.827  1.00  0.81           O  
ATOM   1355  CB  CYS A  93       8.954   1.527 -17.883  1.00  0.81           C  
ATOM   1356  SG  CYS A  93       8.831   0.147 -16.857  1.00  0.81           S  
ATOM   1357  H   CYS A  93      11.619   2.134 -18.096  1.00  0.81           H  
ATOM   1358  HA  CYS A  93       9.692   0.415 -19.504  1.00  0.81           H  
ATOM   1359 1HB  CYS A  93       9.270   2.370 -17.268  1.00  0.81           H  
ATOM   1360 2HB  CYS A  93       7.978   1.756 -18.257  1.00  0.81           H  
ATOM   1361  N   PRO A  94      10.259   2.444 -21.219  1.00  0.81           N  
ATOM   1362  CA  PRO A  94      10.012   3.379 -22.266  1.00  0.81           C  
ATOM   1363  C   PRO A  94       8.616   3.031 -22.702  1.00  0.81           C  
ATOM   1364  O   PRO A  94       8.187   1.891 -22.521  1.00  0.81           O  
ATOM   1365  CB  PRO A  94      11.075   3.045 -23.310  1.00  0.81           C  
ATOM   1366  CG  PRO A  94      11.412   1.593 -23.045  1.00  0.81           C  
ATOM   1367  CD  PRO A  94      11.259   1.425 -21.547  1.00  0.81           C  
ATOM   1368  HA  PRO A  94      10.092   4.407 -21.882  1.00  0.81           H  
ATOM   1369 1HB  PRO A  94      10.673   3.218 -24.322  1.00  0.81           H  
ATOM   1370 2HB  PRO A  94      11.944   3.711 -23.181  1.00  0.81           H  
ATOM   1371 1HG  PRO A  94      10.736   0.941 -23.614  1.00  0.81           H  
ATOM   1372 2HG  PRO A  94      12.433   1.374 -23.387  1.00  0.81           H  
ATOM   1373 1HD  PRO A  94      10.913   0.412 -21.330  1.00  0.81           H  
ATOM   1374 2HD  PRO A  94      12.209   1.660 -21.065  1.00  0.81           H  
ATOM   1375  N   ASP A  95       7.901   4.004 -23.218  1.00  0.79           N  
ATOM   1376  CA  ASP A  95       6.520   3.859 -23.675  1.00  0.79           C  
ATOM   1377  C   ASP A  95       5.494   3.593 -22.557  1.00  0.79           C  
ATOM   1378  O   ASP A  95       4.301   3.491 -22.849  1.00  0.79           O  
ATOM   1379  CB  ASP A  95       6.398   2.737 -24.722  1.00  0.79           C  
ATOM   1380  CG  ASP A  95       7.206   3.027 -25.997  1.00  0.79           C  
ATOM   1381  OD1 ASP A  95       7.177   4.149 -26.452  1.00  0.79           O  
ATOM   1382  OD2 ASP A  95       7.840   2.130 -26.498  1.00  0.79           O  
ATOM   1383  H   ASP A  95       8.330   4.910 -23.312  1.00  0.79           H  
ATOM   1384  HA  ASP A  95       6.235   4.793 -24.158  1.00  0.79           H  
ATOM   1385 1HB  ASP A  95       6.694   1.777 -24.319  1.00  0.79           H  
ATOM   1386 2HB  ASP A  95       5.350   2.641 -25.006  1.00  0.79           H  
ATOM   1387  N   ALA A  96       5.912   3.562 -21.282  1.00  0.75           N  
ATOM   1388  CA  ALA A  96       4.929   3.500 -20.204  1.00  0.75           C  
ATOM   1389  C   ALA A  96       4.459   4.914 -19.954  1.00  0.75           C  
ATOM   1390  O   ALA A  96       5.181   5.874 -20.234  1.00  0.75           O  
ATOM   1391  CB  ALA A  96       5.481   2.884 -18.921  1.00  0.75           C  
ATOM   1392  H   ALA A  96       6.904   3.591 -21.038  1.00  0.75           H  
ATOM   1393  HA  ALA A  96       4.077   2.905 -20.535  1.00  0.75           H  
ATOM   1394 1HB  ALA A  96       4.697   2.873 -18.160  1.00  0.75           H  
ATOM   1395 2HB  ALA A  96       5.802   1.860 -19.121  1.00  0.75           H  
ATOM   1396 3HB  ALA A  96       6.324   3.474 -18.570  1.00  0.75           H  
ATOM   1397  N   ILE A  97       3.270   5.054 -19.412  1.00  0.71           N  
ATOM   1398  CA  ILE A  97       2.789   6.366 -19.031  1.00  0.71           C  
ATOM   1399  C   ILE A  97       3.300   6.771 -17.669  1.00  0.71           C  
ATOM   1400  O   ILE A  97       3.147   6.018 -16.712  1.00  0.71           O  
ATOM   1401  CB  ILE A  97       1.266   6.401 -19.079  1.00  0.71           C  
ATOM   1402  CG1 ILE A  97       0.799   6.247 -20.505  1.00  0.71           C  
ATOM   1403  CG2 ILE A  97       0.758   7.557 -18.436  1.00  0.71           C  
ATOM   1404  CD1 ILE A  97      -0.672   6.078 -20.614  1.00  0.71           C  
ATOM   1405  H   ILE A  97       2.701   4.230 -19.217  1.00  0.71           H  
ATOM   1406  HA  ILE A  97       3.160   7.091 -19.755  1.00  0.71           H  
ATOM   1407  HB  ILE A  97       0.883   5.527 -18.550  1.00  0.71           H  
ATOM   1408 1HG1 ILE A  97       1.097   7.126 -21.076  1.00  0.71           H  
ATOM   1409 2HG1 ILE A  97       1.281   5.369 -20.942  1.00  0.71           H  
ATOM   1410 1HG2 ILE A  97      -0.320   7.542 -18.480  1.00  0.71           H  
ATOM   1411 2HG2 ILE A  97       1.089   7.584 -17.397  1.00  0.71           H  
ATOM   1412 3HG2 ILE A  97       1.137   8.393 -18.950  1.00  0.71           H  
ATOM   1413 1HD1 ILE A  97      -0.952   5.962 -21.660  1.00  0.71           H  
ATOM   1414 2HD1 ILE A  97      -0.958   5.190 -20.056  1.00  0.71           H  
ATOM   1415 3HD1 ILE A  97      -1.180   6.951 -20.200  1.00  0.71           H  
ATOM   1416  N   LEU A  98       3.938   7.938 -17.578  1.00  0.67           N  
ATOM   1417  CA  LEU A  98       4.488   8.359 -16.303  1.00  0.67           C  
ATOM   1418  C   LEU A  98       3.684   9.451 -15.624  1.00  0.67           C  
ATOM   1419  O   LEU A  98       3.317  10.482 -16.194  1.00  0.67           O  
ATOM   1420  CB  LEU A  98       5.974   8.713 -16.459  1.00  0.67           C  
ATOM   1421  CG  LEU A  98       6.742   9.260 -15.230  1.00  0.67           C  
ATOM   1422  CD1 LEU A  98       6.767   8.258 -14.096  1.00  0.67           C  
ATOM   1423  CD2 LEU A  98       8.183   9.479 -15.671  1.00  0.67           C  
ATOM   1424  H   LEU A  98       4.069   8.543 -18.393  1.00  0.67           H  
ATOM   1425  HA  LEU A  98       4.466   7.500 -15.637  1.00  0.67           H  
ATOM   1426 1HB  LEU A  98       6.495   7.814 -16.783  1.00  0.67           H  
ATOM   1427 2HB  LEU A  98       6.066   9.451 -17.255  1.00  0.67           H  
ATOM   1428  HG  LEU A  98       6.286  10.184 -14.873  1.00  0.67           H  
ATOM   1429 1HD1 LEU A  98       7.343   8.662 -13.265  1.00  0.67           H  
ATOM   1430 2HD1 LEU A  98       5.770   8.064 -13.763  1.00  0.67           H  
ATOM   1431 3HD1 LEU A  98       7.206   7.349 -14.432  1.00  0.67           H  
ATOM   1432 1HD2 LEU A  98       8.740   9.834 -14.845  1.00  0.67           H  
ATOM   1433 2HD2 LEU A  98       8.606   8.531 -16.006  1.00  0.67           H  
ATOM   1434 3HD2 LEU A  98       8.232  10.196 -16.485  1.00  0.67           H  
ATOM   1435  N   ALA A  99       3.350   9.170 -14.397  1.00  0.64           N  
ATOM   1436  CA  ALA A  99       2.643  10.095 -13.564  1.00  0.64           C  
ATOM   1437  C   ALA A  99       3.566  10.479 -12.430  1.00  0.64           C  
ATOM   1438  O   ALA A  99       4.441   9.696 -12.043  1.00  0.64           O  
ATOM   1439  CB  ALA A  99       1.369   9.472 -13.084  1.00  0.64           C  
ATOM   1440  H   ALA A  99       3.628   8.271 -14.006  1.00  0.64           H  
ATOM   1441  HA  ALA A  99       2.413  10.994 -14.133  1.00  0.64           H  
ATOM   1442 1HB  ALA A  99       0.850  10.184 -12.451  1.00  0.64           H  
ATOM   1443 2HB  ALA A  99       0.778   9.216 -13.954  1.00  0.64           H  
ATOM   1444 3HB  ALA A  99       1.594   8.571 -12.522  1.00  0.64           H  
ATOM   1445  N   ALA A 100       3.382  11.661 -11.885  1.00  0.63           N  
ATOM   1446  CA  ALA A 100       4.251  12.068 -10.795  1.00  0.63           C  
ATOM   1447  C   ALA A 100       3.535  12.936  -9.809  1.00  0.63           C  
ATOM   1448  O   ALA A 100       2.459  13.459 -10.082  1.00  0.63           O  
ATOM   1449  CB  ALA A 100       5.465  12.820 -11.323  1.00  0.63           C  
ATOM   1450  H   ALA A 100       2.663  12.284 -12.261  1.00  0.63           H  
ATOM   1451  HA  ALA A 100       4.580  11.172 -10.274  1.00  0.63           H  
ATOM   1452 1HB  ALA A 100       6.114  13.087 -10.487  1.00  0.63           H  
ATOM   1453 2HB  ALA A 100       6.012  12.181 -12.019  1.00  0.63           H  
ATOM   1454 3HB  ALA A 100       5.150  13.711 -11.826  1.00  0.63           H  
ATOM   1455  N   GLY A 101       4.112  13.078  -8.650  1.00  0.63           N  
ATOM   1456  CA  GLY A 101       3.513  13.990  -7.710  1.00  0.63           C  
ATOM   1457  C   GLY A 101       4.217  14.014  -6.389  1.00  0.63           C  
ATOM   1458  O   GLY A 101       5.280  13.417  -6.207  1.00  0.63           O  
ATOM   1459  H   GLY A 101       4.954  12.541  -8.434  1.00  0.63           H  
ATOM   1460 1HA  GLY A 101       3.500  14.994  -8.134  1.00  0.63           H  
ATOM   1461 2HA  GLY A 101       2.474  13.701  -7.553  1.00  0.63           H  
ATOM   1462  N   GLY A 102       3.631  14.735  -5.470  1.00  0.64           N  
ATOM   1463  CA  GLY A 102       4.240  14.840  -4.165  1.00  0.64           C  
ATOM   1464  C   GLY A 102       3.535  15.806  -3.257  1.00  0.64           C  
ATOM   1465  O   GLY A 102       2.622  16.528  -3.671  1.00  0.64           O  
ATOM   1466  H   GLY A 102       2.755  15.204  -5.711  1.00  0.64           H  
ATOM   1467 1HA  GLY A 102       4.252  13.856  -3.699  1.00  0.64           H  
ATOM   1468 2HA  GLY A 102       5.277  15.149  -4.276  1.00  0.64           H  
ATOM   1469  N   TYR A 103       3.992  15.809  -2.019  1.00  0.65           N  
ATOM   1470  CA  TYR A 103       3.417  16.642  -0.980  1.00  0.65           C  
ATOM   1471  C   TYR A 103       4.454  17.567  -0.367  1.00  0.65           C  
ATOM   1472  O   TYR A 103       5.591  17.152  -0.138  1.00  0.65           O  
ATOM   1473  CB  TYR A 103       2.864  15.715   0.103  1.00  0.65           C  
ATOM   1474  CG  TYR A 103       1.770  14.810  -0.387  1.00  0.65           C  
ATOM   1475  CD1 TYR A 103       2.093  13.639  -1.079  1.00  0.65           C  
ATOM   1476  CD2 TYR A 103       0.461  15.122  -0.139  1.00  0.65           C  
ATOM   1477  CE1 TYR A 103       1.098  12.822  -1.541  1.00  0.65           C  
ATOM   1478  CE2 TYR A 103      -0.522  14.304  -0.596  1.00  0.65           C  
ATOM   1479  CZ  TYR A 103      -0.207  13.159  -1.306  1.00  0.65           C  
ATOM   1480  OH  TYR A 103      -1.205  12.362  -1.771  1.00  0.65           O  
ATOM   1481  H   TYR A 103       4.761  15.167  -1.812  1.00  0.65           H  
ATOM   1482  HA  TYR A 103       2.621  17.248  -1.407  1.00  0.65           H  
ATOM   1483 1HB  TYR A 103       3.671  15.097   0.496  1.00  0.65           H  
ATOM   1484 2HB  TYR A 103       2.473  16.313   0.927  1.00  0.65           H  
ATOM   1485  HD1 TYR A 103       3.140  13.384  -1.264  1.00  0.65           H  
ATOM   1486  HD2 TYR A 103       0.207  16.027   0.417  1.00  0.65           H  
ATOM   1487  HE1 TYR A 103       1.340  11.920  -2.091  1.00  0.65           H  
ATOM   1488  HE2 TYR A 103      -1.554  14.551  -0.398  1.00  0.65           H  
ATOM   1489  HH  TYR A 103      -0.902  11.433  -1.816  1.00  0.65           H  
ATOM   1490  N   SER A 104       4.039  18.790  -0.045  1.00  0.66           N  
ATOM   1491  CA  SER A 104       4.886  19.761   0.655  1.00  0.66           C  
ATOM   1492  C   SER A 104       6.214  19.927  -0.078  1.00  0.66           C  
ATOM   1493  O   SER A 104       6.244  20.095  -1.295  1.00  0.66           O  
ATOM   1494  CB  SER A 104       5.138  19.260   2.067  1.00  0.66           C  
ATOM   1495  OG  SER A 104       5.680  20.248   2.879  1.00  0.66           O  
ATOM   1496  H   SER A 104       3.084  19.054  -0.305  1.00  0.66           H  
ATOM   1497  HA  SER A 104       4.370  20.723   0.685  1.00  0.66           H  
ATOM   1498 1HB  SER A 104       4.210  18.892   2.497  1.00  0.66           H  
ATOM   1499 2HB  SER A 104       5.812  18.427   2.034  1.00  0.66           H  
ATOM   1500  HG  SER A 104       4.890  20.683   3.270  1.00  0.66           H  
ATOM   1501  N   GLN A 105       7.321  19.751   0.644  1.00  0.66           N  
ATOM   1502  CA  GLN A 105       8.663  19.820   0.049  1.00  0.66           C  
ATOM   1503  C   GLN A 105       8.758  18.851  -1.130  1.00  0.66           C  
ATOM   1504  O   GLN A 105       9.459  19.098  -2.116  1.00  0.66           O  
ATOM   1505  CB  GLN A 105       9.720  19.434   1.093  1.00  0.66           C  
ATOM   1506  CG  GLN A 105      11.179  19.563   0.655  1.00  0.66           C  
ATOM   1507  CD  GLN A 105      12.155  19.194   1.800  1.00  0.66           C  
ATOM   1508  OE1 GLN A 105      11.825  19.328   2.985  1.00  0.66           O  
ATOM   1509  NE2 GLN A 105      13.345  18.726   1.439  1.00  0.66           N  
ATOM   1510  H   GLN A 105       7.222  19.621   1.645  1.00  0.66           H  
ATOM   1511  HA  GLN A 105       8.842  20.832  -0.318  1.00  0.66           H  
ATOM   1512 1HB  GLN A 105       9.585  20.038   1.989  1.00  0.66           H  
ATOM   1513 2HB  GLN A 105       9.562  18.393   1.385  1.00  0.66           H  
ATOM   1514 1HG  GLN A 105      11.358  18.886  -0.185  1.00  0.66           H  
ATOM   1515 2HG  GLN A 105      11.377  20.597   0.350  1.00  0.66           H  
ATOM   1516 1HE2 GLN A 105      14.025  18.452   2.128  1.00  0.66           H  
ATOM   1517 2HE2 GLN A 105      13.569  18.630   0.473  1.00  0.66           H  
ATOM   1518  N   GLY A 106       8.087  17.714  -1.010  1.00  0.66           N  
ATOM   1519  CA  GLY A 106       8.104  16.711  -2.047  1.00  0.66           C  
ATOM   1520  C   GLY A 106       7.509  17.261  -3.338  1.00  0.66           C  
ATOM   1521  O   GLY A 106       7.941  16.900  -4.437  1.00  0.66           O  
ATOM   1522  H   GLY A 106       7.484  17.558  -0.210  1.00  0.66           H  
ATOM   1523 1HA  GLY A 106       9.124  16.376  -2.211  1.00  0.66           H  
ATOM   1524 2HA  GLY A 106       7.526  15.851  -1.712  1.00  0.66           H  
ATOM   1525  N   ALA A 107       6.497  18.118  -3.208  1.00  0.64           N  
ATOM   1526  CA  ALA A 107       5.846  18.710  -4.356  1.00  0.64           C  
ATOM   1527  C   ALA A 107       6.827  19.625  -5.072  1.00  0.64           C  
ATOM   1528  O   ALA A 107       6.912  19.613  -6.305  1.00  0.64           O  
ATOM   1529  CB  ALA A 107       4.608  19.470  -3.930  1.00  0.64           C  
ATOM   1530  H   ALA A 107       6.211  18.413  -2.280  1.00  0.64           H  
ATOM   1531  HA  ALA A 107       5.558  17.910  -5.038  1.00  0.64           H  
ATOM   1532 1HB  ALA A 107       4.145  19.897  -4.793  1.00  0.64           H  
ATOM   1533 2HB  ALA A 107       3.911  18.806  -3.429  1.00  0.64           H  
ATOM   1534 3HB  ALA A 107       4.889  20.262  -3.260  1.00  0.64           H  
ATOM   1535  N   ASP A 108       7.629  20.372  -4.284  1.00  0.63           N  
ATOM   1536  CA  ASP A 108       8.617  21.279  -4.884  1.00  0.63           C  
ATOM   1537  C   ASP A 108       9.572  20.463  -5.722  1.00  0.63           C  
ATOM   1538  O   ASP A 108       9.857  20.787  -6.875  1.00  0.63           O  
ATOM   1539  CB  ASP A 108       9.469  22.001  -3.829  1.00  0.63           C  
ATOM   1540  CG  ASP A 108       8.762  23.004  -3.076  1.00  0.63           C  
ATOM   1541  OD1 ASP A 108       7.706  23.333  -3.476  1.00  0.63           O  
ATOM   1542  OD2 ASP A 108       9.282  23.490  -2.101  1.00  0.63           O  
ATOM   1543  H   ASP A 108       7.500  20.313  -3.270  1.00  0.63           H  
ATOM   1544  HA  ASP A 108       8.105  22.003  -5.516  1.00  0.63           H  
ATOM   1545 1HB  ASP A 108       9.891  21.282  -3.136  1.00  0.63           H  
ATOM   1546 2HB  ASP A 108      10.316  22.487  -4.328  1.00  0.63           H  
ATOM   1547  N   LEU A 109       9.987  19.344  -5.156  1.00  0.61           N  
ATOM   1548  CA  LEU A 109      10.869  18.428  -5.830  1.00  0.61           C  
ATOM   1549  C   LEU A 109      10.296  17.818  -7.091  1.00  0.61           C  
ATOM   1550  O   LEU A 109      10.977  17.779  -8.117  1.00  0.61           O  
ATOM   1551  CB  LEU A 109      11.294  17.379  -4.833  1.00  0.61           C  
ATOM   1552  CG  LEU A 109      12.309  17.814  -3.925  1.00  0.61           C  
ATOM   1553  CD1 LEU A 109      12.456  16.869  -2.837  1.00  0.61           C  
ATOM   1554  CD2 LEU A 109      13.582  17.848  -4.726  1.00  0.61           C  
ATOM   1555  H   LEU A 109       9.697  19.146  -4.194  1.00  0.61           H  
ATOM   1556  HA  LEU A 109      11.760  18.987  -6.111  1.00  0.61           H  
ATOM   1557 1HB  LEU A 109      10.437  17.076  -4.250  1.00  0.61           H  
ATOM   1558 2HB  LEU A 109      11.635  16.596  -5.324  1.00  0.61           H  
ATOM   1559  HG  LEU A 109      12.061  18.797  -3.523  1.00  0.61           H  
ATOM   1560 1HD1 LEU A 109      13.251  17.199  -2.175  1.00  0.61           H  
ATOM   1561 2HD1 LEU A 109      11.518  16.833  -2.297  1.00  0.61           H  
ATOM   1562 3HD1 LEU A 109      12.694  15.882  -3.235  1.00  0.61           H  
ATOM   1563 1HD2 LEU A 109      14.386  18.174  -4.113  1.00  0.61           H  
ATOM   1564 2HD2 LEU A 109      13.798  16.857  -5.103  1.00  0.61           H  
ATOM   1565 3HD2 LEU A 109      13.464  18.524  -5.557  1.00  0.61           H  
ATOM   1566  N   ALA A 110       9.046  17.373  -7.062  1.00  0.60           N  
ATOM   1567  CA  ALA A 110       8.471  16.831  -8.283  1.00  0.60           C  
ATOM   1568  C   ALA A 110       8.412  17.915  -9.369  1.00  0.60           C  
ATOM   1569  O   ALA A 110       8.700  17.662 -10.547  1.00  0.60           O  
ATOM   1570  CB  ALA A 110       7.086  16.282  -8.008  1.00  0.60           C  
ATOM   1571  H   ALA A 110       8.507  17.399  -6.195  1.00  0.60           H  
ATOM   1572  HA  ALA A 110       9.116  16.026  -8.638  1.00  0.60           H  
ATOM   1573 1HB  ALA A 110       6.661  15.864  -8.918  1.00  0.60           H  
ATOM   1574 2HB  ALA A 110       7.146  15.502  -7.243  1.00  0.60           H  
ATOM   1575 3HB  ALA A 110       6.455  17.088  -7.647  1.00  0.60           H  
ATOM   1576  N   ALA A 111       8.051  19.143  -8.963  1.00  0.59           N  
ATOM   1577  CA  ALA A 111       7.943  20.258  -9.897  1.00  0.59           C  
ATOM   1578  C   ALA A 111       9.291  20.612 -10.513  1.00  0.59           C  
ATOM   1579  O   ALA A 111       9.405  20.825 -11.727  1.00  0.59           O  
ATOM   1580  CB  ALA A 111       7.383  21.480  -9.172  1.00  0.59           C  
ATOM   1581  H   ALA A 111       7.821  19.304  -7.981  1.00  0.59           H  
ATOM   1582  HA  ALA A 111       7.271  19.964 -10.694  1.00  0.59           H  
ATOM   1583 1HB  ALA A 111       7.277  22.307  -9.872  1.00  0.59           H  
ATOM   1584 2HB  ALA A 111       6.411  21.234  -8.747  1.00  0.59           H  
ATOM   1585 3HB  ALA A 111       8.056  21.773  -8.370  1.00  0.59           H  
ATOM   1586  N   ASN A 112      10.323  20.636  -9.681  1.00  0.59           N  
ATOM   1587  CA  ASN A 112      11.643  21.041 -10.122  1.00  0.59           C  
ATOM   1588  C   ASN A 112      12.319  19.978 -10.948  1.00  0.59           C  
ATOM   1589  O   ASN A 112      13.008  20.275 -11.930  1.00  0.59           O  
ATOM   1590  CB  ASN A 112      12.468  21.364  -8.920  1.00  0.59           C  
ATOM   1591  CG  ASN A 112      12.029  22.581  -8.278  1.00  0.59           C  
ATOM   1592  OD1 ASN A 112      11.532  23.529  -8.905  1.00  0.59           O  
ATOM   1593  ND2 ASN A 112      12.167  22.574  -7.014  1.00  0.59           N  
ATOM   1594  H   ASN A 112      10.172  20.435  -8.692  1.00  0.59           H  
ATOM   1595  HA  ASN A 112      11.539  21.929 -10.739  1.00  0.59           H  
ATOM   1596 1HB  ASN A 112      12.404  20.543  -8.200  1.00  0.59           H  
ATOM   1597 2HB  ASN A 112      13.504  21.472  -9.211  1.00  0.59           H  
ATOM   1598 1HD2 ASN A 112      11.903  23.362  -6.456  1.00  0.59           H  
ATOM   1599 2HD2 ASN A 112      12.553  21.776  -6.562  1.00  0.59           H  
ATOM   1600  N   ALA A 113      12.114  18.724 -10.581  1.00  0.59           N  
ATOM   1601  CA  ALA A 113      12.714  17.654 -11.336  1.00  0.59           C  
ATOM   1602  C   ALA A 113      12.177  17.660 -12.747  1.00  0.59           C  
ATOM   1603  O   ALA A 113      12.932  17.484 -13.701  1.00  0.59           O  
ATOM   1604  CB  ALA A 113      12.428  16.345 -10.662  1.00  0.59           C  
ATOM   1605  H   ALA A 113      11.553  18.502  -9.758  1.00  0.59           H  
ATOM   1606  HA  ALA A 113      13.785  17.815 -11.385  1.00  0.59           H  
ATOM   1607 1HB  ALA A 113      12.889  15.538 -11.223  1.00  0.59           H  
ATOM   1608 2HB  ALA A 113      12.837  16.380  -9.655  1.00  0.59           H  
ATOM   1609 3HB  ALA A 113      11.350  16.191 -10.612  1.00  0.59           H  
ATOM   1610  N   LEU A 114      10.874  17.915 -12.891  1.00  0.59           N  
ATOM   1611  CA  LEU A 114      10.266  17.906 -14.203  1.00  0.59           C  
ATOM   1612  C   LEU A 114      10.746  19.112 -15.020  1.00  0.59           C  
ATOM   1613  O   LEU A 114      11.028  18.974 -16.212  1.00  0.59           O  
ATOM   1614  CB  LEU A 114       8.753  17.885 -14.047  1.00  0.59           C  
ATOM   1615  CG  LEU A 114       7.961  17.635 -15.298  1.00  0.59           C  
ATOM   1616  CD1 LEU A 114       8.405  16.305 -15.883  1.00  0.59           C  
ATOM   1617  CD2 LEU A 114       6.552  17.528 -14.935  1.00  0.59           C  
ATOM   1618  H   LEU A 114      10.279  18.057 -12.070  1.00  0.59           H  
ATOM   1619  HA  LEU A 114      10.570  16.999 -14.718  1.00  0.59           H  
ATOM   1620 1HB  LEU A 114       8.493  17.110 -13.325  1.00  0.59           H  
ATOM   1621 2HB  LEU A 114       8.449  18.835 -13.631  1.00  0.59           H  
ATOM   1622  HG  LEU A 114       8.110  18.431 -16.030  1.00  0.59           H  
ATOM   1623 1HD1 LEU A 114       7.813  16.072 -16.758  1.00  0.59           H  
ATOM   1624 2HD1 LEU A 114       9.463  16.350 -16.151  1.00  0.59           H  
ATOM   1625 3HD1 LEU A 114       8.253  15.527 -15.137  1.00  0.59           H  
ATOM   1626 1HD2 LEU A 114       5.975  17.296 -15.804  1.00  0.59           H  
ATOM   1627 2HD2 LEU A 114       6.459  16.723 -14.217  1.00  0.59           H  
ATOM   1628 3HD2 LEU A 114       6.205  18.457 -14.499  1.00  0.59           H  
ATOM   1629  N   LYS A 115      10.867  20.283 -14.370  1.00  0.61           N  
ATOM   1630  CA  LYS A 115      11.364  21.519 -14.995  1.00  0.61           C  
ATOM   1631  C   LYS A 115      12.752  21.322 -15.615  1.00  0.61           C  
ATOM   1632  O   LYS A 115      13.030  21.803 -16.722  1.00  0.61           O  
ATOM   1633  CB  LYS A 115      11.420  22.640 -13.944  1.00  0.61           C  
ATOM   1634  CG  LYS A 115      11.926  24.002 -14.407  1.00  0.61           C  
ATOM   1635  CD  LYS A 115      11.778  25.088 -13.268  1.00  0.61           C  
ATOM   1636  CE  LYS A 115      12.836  24.936 -12.105  1.00  0.61           C  
ATOM   1637  NZ  LYS A 115      12.710  26.063 -11.065  1.00  0.61           N  
ATOM   1638  H   LYS A 115      10.579  20.337 -13.392  1.00  0.61           H  
ATOM   1639  HA  LYS A 115      10.670  21.811 -15.785  1.00  0.61           H  
ATOM   1640 1HB  LYS A 115      10.422  22.780 -13.523  1.00  0.61           H  
ATOM   1641 2HB  LYS A 115      12.063  22.325 -13.131  1.00  0.61           H  
ATOM   1642 1HG  LYS A 115      12.978  23.914 -14.678  1.00  0.61           H  
ATOM   1643 2HG  LYS A 115      11.371  24.307 -15.288  1.00  0.61           H  
ATOM   1644 1HD  LYS A 115      11.872  26.082 -13.706  1.00  0.61           H  
ATOM   1645 2HD  LYS A 115      10.782  25.000 -12.833  1.00  0.61           H  
ATOM   1646 1HE  LYS A 115      12.690  23.978 -11.606  1.00  0.61           H  
ATOM   1647 2HE  LYS A 115      13.837  24.962 -12.532  1.00  0.61           H  
ATOM   1648 1HZ  LYS A 115      13.408  25.990 -10.280  1.00  0.61           H  
ATOM   1649 2HZ  LYS A 115      12.850  26.949 -11.514  1.00  0.61           H  
ATOM   1650 3HZ  LYS A 115      11.791  26.036 -10.659  1.00  0.61           H  
ATOM   1651  N   LYS A 116      13.624  20.623 -14.876  1.00  0.63           N  
ATOM   1652  CA  LYS A 116      15.006  20.329 -15.267  1.00  0.63           C  
ATOM   1653  C   LYS A 116      15.182  19.098 -16.186  1.00  0.63           C  
ATOM   1654  O   LYS A 116      16.114  19.058 -16.995  1.00  0.63           O  
ATOM   1655  CB  LYS A 116      15.870  20.186 -14.015  1.00  0.63           C  
ATOM   1656  CG  LYS A 116      17.365  19.933 -14.280  1.00  0.63           C  
ATOM   1657  CD  LYS A 116      18.212  19.949 -12.979  1.00  0.63           C  
ATOM   1658  CE  LYS A 116      19.702  19.727 -13.298  1.00  0.63           C  
ATOM   1659  NZ  LYS A 116      20.566  19.663 -12.068  1.00  0.63           N  
ATOM   1660  H   LYS A 116      13.313  20.290 -13.959  1.00  0.63           H  
ATOM   1661  HA  LYS A 116      15.375  21.191 -15.821  1.00  0.63           H  
ATOM   1662 1HB  LYS A 116      15.793  21.101 -13.430  1.00  0.63           H  
ATOM   1663 2HB  LYS A 116      15.458  19.404 -13.409  1.00  0.63           H  
ATOM   1664 1HG  LYS A 116      17.478  18.962 -14.762  1.00  0.63           H  
ATOM   1665 2HG  LYS A 116      17.743  20.698 -14.957  1.00  0.63           H  
ATOM   1666 1HD  LYS A 116      18.098  20.912 -12.484  1.00  0.63           H  
ATOM   1667 2HD  LYS A 116      17.879  19.176 -12.294  1.00  0.63           H  
ATOM   1668 1HE  LYS A 116      19.814  18.797 -13.854  1.00  0.63           H  
ATOM   1669 2HE  LYS A 116      20.043  20.553 -13.919  1.00  0.63           H  
ATOM   1670 1HZ  LYS A 116      21.525  19.524 -12.335  1.00  0.63           H  
ATOM   1671 2HZ  LYS A 116      20.490  20.512 -11.538  1.00  0.63           H  
ATOM   1672 3HZ  LYS A 116      20.291  18.870 -11.469  1.00  0.63           H  
ATOM   1673  N   ALA A 117      14.321  18.085 -16.048  1.00  0.65           N  
ATOM   1674  CA  ALA A 117      14.430  16.831 -16.801  1.00  0.65           C  
ATOM   1675  C   ALA A 117      14.411  17.048 -18.313  1.00  0.65           C  
ATOM   1676  O   ALA A 117      13.733  17.928 -18.834  1.00  0.65           O  
ATOM   1677  CB  ALA A 117      13.283  15.893 -16.441  1.00  0.65           C  
ATOM   1678  H   ALA A 117      13.580  18.152 -15.353  1.00  0.65           H  
ATOM   1679  HA  ALA A 117      15.378  16.364 -16.535  1.00  0.65           H  
ATOM   1680 1HB  ALA A 117      13.393  14.957 -16.989  1.00  0.65           H  
ATOM   1681 2HB  ALA A 117      13.298  15.692 -15.377  1.00  0.65           H  
ATOM   1682 3HB  ALA A 117      12.335  16.364 -16.710  1.00  0.65           H  
ATOM   1683  N   ASP A 118      15.154  16.210 -19.034  1.00  0.67           N  
ATOM   1684  CA  ASP A 118      15.198  16.288 -20.496  1.00  0.67           C  
ATOM   1685  C   ASP A 118      13.803  16.165 -21.095  1.00  0.67           C  
ATOM   1686  O   ASP A 118      12.957  15.428 -20.578  1.00  0.67           O  
ATOM   1687  CB  ASP A 118      16.079  15.204 -21.120  1.00  0.67           C  
ATOM   1688  CG  ASP A 118      16.376  15.496 -22.620  1.00  0.67           C  
ATOM   1689  OD1 ASP A 118      17.344  16.177 -22.874  1.00  0.67           O  
ATOM   1690  OD2 ASP A 118      15.607  15.097 -23.480  1.00  0.67           O  
ATOM   1691  H   ASP A 118      15.710  15.512 -18.560  1.00  0.67           H  
ATOM   1692  HA  ASP A 118      15.602  17.263 -20.774  1.00  0.67           H  
ATOM   1693 1HB  ASP A 118      17.023  15.141 -20.579  1.00  0.67           H  
ATOM   1694 2HB  ASP A 118      15.584  14.234 -21.039  1.00  0.67           H  
ATOM   1695  N   ALA A 119      13.588  16.854 -22.217  1.00  0.69           N  
ATOM   1696  CA  ALA A 119      12.314  16.850 -22.933  1.00  0.69           C  
ATOM   1697  C   ALA A 119      11.868  15.434 -23.314  1.00  0.69           C  
ATOM   1698  O   ALA A 119      10.668  15.149 -23.333  1.00  0.69           O  
ATOM   1699  CB  ALA A 119      12.429  17.701 -24.187  1.00  0.69           C  
ATOM   1700  H   ALA A 119      14.351  17.403 -22.592  1.00  0.69           H  
ATOM   1701  HA  ALA A 119      11.561  17.280 -22.278  1.00  0.69           H  
ATOM   1702 1HB  ALA A 119      11.470  17.720 -24.702  1.00  0.69           H  
ATOM   1703 2HB  ALA A 119      12.717  18.715 -23.916  1.00  0.69           H  
ATOM   1704 3HB  ALA A 119      13.187  17.269 -24.843  1.00  0.69           H  
ATOM   1705  N   GLU A 120      12.824  14.544 -23.600  1.00  0.71           N  
ATOM   1706  CA  GLU A 120      12.527  13.161 -23.974  1.00  0.71           C  
ATOM   1707  C   GLU A 120      11.757  12.427 -22.877  1.00  0.71           C  
ATOM   1708  O   GLU A 120      10.996  11.485 -23.149  1.00  0.71           O  
ATOM   1709  CB  GLU A 120      13.819  12.409 -24.288  1.00  0.71           C  
ATOM   1710  CG  GLU A 120      13.639  10.944 -24.677  1.00  0.71           C  
ATOM   1711  CD  GLU A 120      12.894  10.705 -25.986  1.00  0.71           C  
ATOM   1712  OE1 GLU A 120      12.958  11.539 -26.853  1.00  0.71           O  
ATOM   1713  OE2 GLU A 120      12.208   9.689 -26.081  1.00  0.71           O  
ATOM   1714  H   GLU A 120      13.811  14.827 -23.551  1.00  0.71           H  
ATOM   1715  HA  GLU A 120      11.907  13.179 -24.871  1.00  0.71           H  
ATOM   1716 1HB  GLU A 120      14.342  12.915 -25.100  1.00  0.71           H  
ATOM   1717 2HB  GLU A 120      14.473  12.446 -23.414  1.00  0.71           H  
ATOM   1718 1HG  GLU A 120      14.627  10.494 -24.760  1.00  0.71           H  
ATOM   1719 2HG  GLU A 120      13.124  10.448 -23.866  1.00  0.71           H  
ATOM   1720  N   ILE A 121      12.026  12.801 -21.632  1.00  0.71           N  
ATOM   1721  CA  ILE A 121      11.413  12.202 -20.468  1.00  0.71           C  
ATOM   1722  C   ILE A 121      10.172  12.976 -20.093  1.00  0.71           C  
ATOM   1723  O   ILE A 121       9.128  12.394 -19.812  1.00  0.71           O  
ATOM   1724  CB  ILE A 121      12.381  12.179 -19.299  1.00  0.71           C  
ATOM   1725  CG1 ILE A 121      13.550  11.293 -19.639  1.00  0.71           C  
ATOM   1726  CG2 ILE A 121      11.700  11.697 -18.038  1.00  0.71           C  
ATOM   1727  CD1 ILE A 121      14.654  11.376 -18.654  1.00  0.71           C  
ATOM   1728  H   ILE A 121      12.642  13.596 -21.480  1.00  0.71           H  
ATOM   1729  HA  ILE A 121      11.125  11.180 -20.706  1.00  0.71           H  
ATOM   1730  HB  ILE A 121      12.768  13.188 -19.137  1.00  0.71           H  
ATOM   1731 1HG1 ILE A 121      13.210  10.263 -19.689  1.00  0.71           H  
ATOM   1732 2HG1 ILE A 121      13.941  11.579 -20.618  1.00  0.71           H  
ATOM   1733 1HG2 ILE A 121      12.438  11.711 -17.257  1.00  0.71           H  
ATOM   1734 2HG2 ILE A 121      10.873  12.361 -17.785  1.00  0.71           H  
ATOM   1735 3HG2 ILE A 121      11.325  10.681 -18.177  1.00  0.71           H  
ATOM   1736 1HD1 ILE A 121      15.449  10.710 -18.975  1.00  0.71           H  
ATOM   1737 2HD1 ILE A 121      15.029  12.398 -18.602  1.00  0.71           H  
ATOM   1738 3HD1 ILE A 121      14.293  11.074 -17.669  1.00  0.71           H  
ATOM   1739  N   ARG A 122      10.274  14.301 -20.112  1.00  0.71           N  
ATOM   1740  CA  ARG A 122       9.145  15.152 -19.763  1.00  0.71           C  
ATOM   1741  C   ARG A 122       7.935  14.810 -20.622  1.00  0.71           C  
ATOM   1742  O   ARG A 122       6.815  14.727 -20.131  1.00  0.71           O  
ATOM   1743  CB  ARG A 122       9.487  16.617 -19.945  1.00  0.71           C  
ATOM   1744  CG  ARG A 122       8.412  17.547 -19.490  1.00  0.71           C  
ATOM   1745  CD  ARG A 122       8.766  18.965 -19.579  1.00  0.71           C  
ATOM   1746  NE  ARG A 122       9.960  19.290 -18.853  1.00  0.71           N  
ATOM   1747  CZ  ARG A 122      11.115  19.661 -19.399  1.00  0.71           C  
ATOM   1748  NH1 ARG A 122      11.253  19.806 -20.697  1.00  0.71           N  
ATOM   1749  NH2 ARG A 122      12.090  19.888 -18.584  1.00  0.71           N  
ATOM   1750  H   ARG A 122      11.165  14.730 -20.362  1.00  0.71           H  
ATOM   1751  HA  ARG A 122       8.893  14.981 -18.718  1.00  0.71           H  
ATOM   1752 1HB  ARG A 122      10.411  16.853 -19.408  1.00  0.71           H  
ATOM   1753 2HB  ARG A 122       9.660  16.812 -20.999  1.00  0.71           H  
ATOM   1754 1HG  ARG A 122       7.542  17.386 -20.122  1.00  0.71           H  
ATOM   1755 2HG  ARG A 122       8.151  17.354 -18.480  1.00  0.71           H  
ATOM   1756 1HD  ARG A 122       8.907  19.249 -20.620  1.00  0.71           H  
ATOM   1757 2HD  ARG A 122       7.963  19.539 -19.158  1.00  0.71           H  
ATOM   1758  HE  ARG A 122       9.976  19.194 -17.829  1.00  0.71           H  
ATOM   1759 1HH1 ARG A 122      10.471  19.627 -21.309  1.00  0.71           H  
ATOM   1760 2HH1 ARG A 122      12.142  20.095 -21.069  1.00  0.71           H  
ATOM   1761 1HH2 ARG A 122      11.900  19.732 -17.589  1.00  0.71           H  
ATOM   1762 2HH2 ARG A 122      13.003  20.170 -18.910  1.00  0.71           H  
ATOM   1763  N   ALA A 123       8.177  14.541 -21.903  1.00  0.69           N  
ATOM   1764  CA  ALA A 123       7.148  14.175 -22.868  1.00  0.69           C  
ATOM   1765  C   ALA A 123       6.363  12.920 -22.467  1.00  0.69           C  
ATOM   1766  O   ALA A 123       5.230  12.731 -22.917  1.00  0.69           O  
ATOM   1767  CB  ALA A 123       7.791  13.933 -24.221  1.00  0.69           C  
ATOM   1768  H   ALA A 123       9.129  14.636 -22.256  1.00  0.69           H  
ATOM   1769  HA  ALA A 123       6.446  15.005 -22.939  1.00  0.69           H  
ATOM   1770 1HB  ALA A 123       7.025  13.690 -24.953  1.00  0.69           H  
ATOM   1771 2HB  ALA A 123       8.327  14.829 -24.533  1.00  0.69           H  
ATOM   1772 3HB  ALA A 123       8.496  13.102 -24.138  1.00  0.69           H  
ATOM   1773  N   LYS A 124       6.971  12.035 -21.669  1.00  0.67           N  
ATOM   1774  CA  LYS A 124       6.343  10.788 -21.263  1.00  0.67           C  
ATOM   1775  C   LYS A 124       5.499  10.975 -20.003  1.00  0.67           C  
ATOM   1776  O   LYS A 124       4.767  10.057 -19.598  1.00  0.67           O  
ATOM   1777  CB  LYS A 124       7.414   9.717 -21.030  1.00  0.67           C  
ATOM   1778  CG  LYS A 124       8.187   9.344 -22.302  1.00  0.67           C  
ATOM   1779  CD  LYS A 124       9.215   8.222 -22.080  1.00  0.67           C  
ATOM   1780  CE  LYS A 124       9.918   7.887 -23.400  1.00  0.67           C  
ATOM   1781  NZ  LYS A 124      10.772   9.015 -23.831  1.00  0.67           N  
ATOM   1782  H   LYS A 124       7.887  12.244 -21.283  1.00  0.67           H  
ATOM   1783  HA  LYS A 124       5.682  10.455 -22.062  1.00  0.67           H  
ATOM   1784 1HB  LYS A 124       8.130  10.074 -20.288  1.00  0.67           H  
ATOM   1785 2HB  LYS A 124       6.948   8.813 -20.633  1.00  0.67           H  
ATOM   1786 1HG  LYS A 124       7.482   9.030 -23.070  1.00  0.67           H  
ATOM   1787 2HG  LYS A 124       8.717  10.230 -22.663  1.00  0.67           H  
ATOM   1788 1HD  LYS A 124       9.963   8.558 -21.356  1.00  0.67           H  
ATOM   1789 2HD  LYS A 124       8.722   7.332 -21.687  1.00  0.67           H  
ATOM   1790 1HE  LYS A 124      10.535   6.996 -23.279  1.00  0.67           H  
ATOM   1791 2HE  LYS A 124       9.169   7.699 -24.169  1.00  0.67           H  
ATOM   1792 1HZ  LYS A 124      11.257   8.852 -24.719  1.00  0.67           H  
ATOM   1793 2HZ  LYS A 124      10.215   9.863 -23.943  1.00  0.67           H  
ATOM   1794 3HZ  LYS A 124      11.461   9.188 -23.123  1.00  0.67           H  
ATOM   1795  N   VAL A 125       5.609  12.156 -19.380  1.00  0.65           N  
ATOM   1796  CA  VAL A 125       4.865  12.437 -18.171  1.00  0.65           C  
ATOM   1797  C   VAL A 125       3.514  12.978 -18.602  1.00  0.65           C  
ATOM   1798  O   VAL A 125       3.448  13.942 -19.372  1.00  0.65           O  
ATOM   1799  CB  VAL A 125       5.602  13.450 -17.260  1.00  0.65           C  
ATOM   1800  CG1 VAL A 125       4.753  13.758 -16.012  1.00  0.65           C  
ATOM   1801  CG2 VAL A 125       6.932  12.877 -16.860  1.00  0.65           C  
ATOM   1802  H   VAL A 125       6.198  12.894 -19.760  1.00  0.65           H  
ATOM   1803  HA  VAL A 125       4.744  11.517 -17.629  1.00  0.65           H  
ATOM   1804  HB  VAL A 125       5.752  14.378 -17.803  1.00  0.65           H  
ATOM   1805 1HG1 VAL A 125       5.276  14.479 -15.386  1.00  0.65           H  
ATOM   1806 2HG1 VAL A 125       3.801  14.165 -16.310  1.00  0.65           H  
ATOM   1807 3HG1 VAL A 125       4.586  12.836 -15.447  1.00  0.65           H  
ATOM   1808 1HG2 VAL A 125       7.462  13.571 -16.229  1.00  0.65           H  
ATOM   1809 2HG2 VAL A 125       6.756  11.968 -16.324  1.00  0.65           H  
ATOM   1810 3HG2 VAL A 125       7.524  12.673 -17.754  1.00  0.65           H  
ATOM   1811  N   VAL A 126       2.443  12.353 -18.134  1.00  0.63           N  
ATOM   1812  CA  VAL A 126       1.118  12.759 -18.581  1.00  0.63           C  
ATOM   1813  C   VAL A 126       0.345  13.537 -17.550  1.00  0.63           C  
ATOM   1814  O   VAL A 126      -0.656  14.175 -17.878  1.00  0.63           O  
ATOM   1815  CB  VAL A 126       0.283  11.548 -18.965  1.00  0.63           C  
ATOM   1816  CG1 VAL A 126       1.011  10.807 -20.084  1.00  0.63           C  
ATOM   1817  CG2 VAL A 126      -0.026  10.682 -17.726  1.00  0.63           C  
ATOM   1818  H   VAL A 126       2.586  11.575 -17.494  1.00  0.63           H  
ATOM   1819  HA  VAL A 126       1.233  13.374 -19.467  1.00  0.63           H  
ATOM   1820  HB  VAL A 126      -0.663  11.893 -19.376  1.00  0.63           H  
ATOM   1821 1HG1 VAL A 126       0.416   9.962 -20.406  1.00  0.63           H  
ATOM   1822 2HG1 VAL A 126       1.165  11.485 -20.924  1.00  0.63           H  
ATOM   1823 3HG1 VAL A 126       1.980  10.456 -19.723  1.00  0.63           H  
ATOM   1824 1HG2 VAL A 126      -0.647   9.855 -18.025  1.00  0.63           H  
ATOM   1825 2HG2 VAL A 126       0.905  10.317 -17.285  1.00  0.63           H  
ATOM   1826 3HG2 VAL A 126      -0.568  11.262 -16.987  1.00  0.63           H  
ATOM   1827  N   HIS A 127       0.769  13.459 -16.304  1.00  0.61           N  
ATOM   1828  CA  HIS A 127       0.073  14.195 -15.277  1.00  0.61           C  
ATOM   1829  C   HIS A 127       0.871  14.277 -14.005  1.00  0.61           C  
ATOM   1830  O   HIS A 127       1.424  13.270 -13.538  1.00  0.61           O  
ATOM   1831  CB  HIS A 127      -1.286  13.582 -14.978  1.00  0.61           C  
ATOM   1832  CG  HIS A 127      -2.165  14.475 -14.128  1.00  0.61           C  
ATOM   1833  ND1 HIS A 127      -2.636  15.673 -14.593  1.00  0.61           N  
ATOM   1834  CD2 HIS A 127      -2.677  14.335 -12.892  1.00  0.61           C  
ATOM   1835  CE1 HIS A 127      -3.390  16.241 -13.679  1.00  0.61           C  
ATOM   1836  NE2 HIS A 127      -3.437  15.454 -12.637  1.00  0.61           N  
ATOM   1837  H   HIS A 127       1.587  12.910 -16.085  1.00  0.61           H  
ATOM   1838  HA  HIS A 127      -0.096  15.204 -15.625  1.00  0.61           H  
ATOM   1839 1HB  HIS A 127      -1.821  13.357 -15.891  1.00  0.61           H  
ATOM   1840 2HB  HIS A 127      -1.133  12.665 -14.465  1.00  0.61           H  
ATOM   1841  HD1 HIS A 127      -2.457  16.045 -15.501  1.00  0.61           H  
ATOM   1842  HD2 HIS A 127      -2.596  13.552 -12.150  1.00  0.61           H  
ATOM   1843  HE1 HIS A 127      -3.850  17.211 -13.870  1.00  0.61           H  
ATOM   1844  N   VAL A 128       0.870  15.459 -13.416  1.00  0.60           N  
ATOM   1845  CA  VAL A 128       1.530  15.649 -12.150  1.00  0.60           C  
ATOM   1846  C   VAL A 128       0.569  16.172 -11.097  1.00  0.60           C  
ATOM   1847  O   VAL A 128      -0.153  17.141 -11.359  1.00  0.60           O  
ATOM   1848  CB  VAL A 128       2.685  16.626 -12.283  1.00  0.60           C  
ATOM   1849  CG1 VAL A 128       3.365  16.794 -10.931  1.00  0.60           C  
ATOM   1850  CG2 VAL A 128       3.634  16.134 -13.301  1.00  0.60           C  
ATOM   1851  H   VAL A 128       0.405  16.237 -13.880  1.00  0.60           H  
ATOM   1852  HA  VAL A 128       1.922  14.701 -11.848  1.00  0.60           H  
ATOM   1853  HB  VAL A 128       2.305  17.601 -12.588  1.00  0.60           H  
ATOM   1854 1HG1 VAL A 128       4.187  17.477 -11.009  1.00  0.60           H  
ATOM   1855 2HG1 VAL A 128       2.655  17.170 -10.210  1.00  0.60           H  
ATOM   1856 3HG1 VAL A 128       3.741  15.831 -10.598  1.00  0.60           H  
ATOM   1857 1HG2 VAL A 128       4.424  16.844 -13.372  1.00  0.60           H  
ATOM   1858 2HG2 VAL A 128       4.019  15.177 -13.007  1.00  0.60           H  
ATOM   1859 3HG2 VAL A 128       3.140  16.038 -14.253  1.00  0.60           H  
ATOM   1860  N   VAL A 129       0.559  15.545  -9.917  1.00  0.60           N  
ATOM   1861  CA  VAL A 129      -0.323  16.043  -8.873  1.00  0.60           C  
ATOM   1862  C   VAL A 129       0.500  16.540  -7.690  1.00  0.60           C  
ATOM   1863  O   VAL A 129       1.196  15.759  -7.028  1.00  0.60           O  
ATOM   1864  CB  VAL A 129      -1.267  14.973  -8.321  1.00  0.60           C  
ATOM   1865  CG1 VAL A 129      -2.129  15.664  -7.310  1.00  0.60           C  
ATOM   1866  CG2 VAL A 129      -2.070  14.306  -9.412  1.00  0.60           C  
ATOM   1867  H   VAL A 129       1.178  14.748  -9.773  1.00  0.60           H  
ATOM   1868  HA  VAL A 129      -0.914  16.869  -9.264  1.00  0.60           H  
ATOM   1869  HB  VAL A 129      -0.685  14.217  -7.791  1.00  0.60           H  
ATOM   1870 1HG1 VAL A 129      -2.790  14.974  -6.851  1.00  0.60           H  
ATOM   1871 2HG1 VAL A 129      -1.514  16.121  -6.568  1.00  0.60           H  
ATOM   1872 3HG1 VAL A 129      -2.699  16.442  -7.816  1.00  0.60           H  
ATOM   1873 1HG2 VAL A 129      -2.743  13.560  -8.981  1.00  0.60           H  
ATOM   1874 2HG2 VAL A 129      -2.650  15.054  -9.939  1.00  0.60           H  
ATOM   1875 3HG2 VAL A 129      -1.390  13.819 -10.108  1.00  0.60           H  
ATOM   1876  N   LEU A 130       0.373  17.821  -7.406  1.00  0.60           N  
ATOM   1877  CA  LEU A 130       1.108  18.418  -6.316  1.00  0.60           C  
ATOM   1878  C   LEU A 130       0.140  18.781  -5.193  1.00  0.60           C  
ATOM   1879  O   LEU A 130      -0.949  19.290  -5.469  1.00  0.60           O  
ATOM   1880  CB  LEU A 130       1.807  19.658  -6.844  1.00  0.60           C  
ATOM   1881  CG  LEU A 130       2.745  19.449  -8.067  1.00  0.60           C  
ATOM   1882  CD1 LEU A 130       3.333  20.778  -8.460  1.00  0.60           C  
ATOM   1883  CD2 LEU A 130       3.852  18.451  -7.740  1.00  0.60           C  
ATOM   1884  H   LEU A 130      -0.244  18.395  -7.980  1.00  0.60           H  
ATOM   1885  HA  LEU A 130       1.842  17.709  -5.934  1.00  0.60           H  
ATOM   1886 1HB  LEU A 130       1.051  20.368  -7.128  1.00  0.60           H  
ATOM   1887 2HB  LEU A 130       2.381  20.091  -6.057  1.00  0.60           H  
ATOM   1888  HG  LEU A 130       2.156  19.083  -8.907  1.00  0.60           H  
ATOM   1889 1HD1 LEU A 130       3.972  20.659  -9.317  1.00  0.60           H  
ATOM   1890 2HD1 LEU A 130       2.543  21.482  -8.700  1.00  0.60           H  
ATOM   1891 3HD1 LEU A 130       3.921  21.170  -7.629  1.00  0.60           H  
ATOM   1892 1HD2 LEU A 130       4.496  18.324  -8.609  1.00  0.60           H  
ATOM   1893 2HD2 LEU A 130       4.435  18.833  -6.923  1.00  0.60           H  
ATOM   1894 3HD2 LEU A 130       3.421  17.488  -7.462  1.00  0.60           H  
ATOM   1895  N   LEU A 131       0.516  18.521  -3.943  1.00  0.61           N  
ATOM   1896  CA  LEU A 131      -0.386  18.849  -2.843  1.00  0.61           C  
ATOM   1897  C   LEU A 131       0.289  19.708  -1.766  1.00  0.61           C  
ATOM   1898  O   LEU A 131       1.310  19.326  -1.179  1.00  0.61           O  
ATOM   1899  CB  LEU A 131      -0.937  17.535  -2.267  1.00  0.61           C  
ATOM   1900  CG  LEU A 131      -1.787  16.690  -3.297  1.00  0.61           C  
ATOM   1901  CD1 LEU A 131      -0.878  15.623  -3.935  1.00  0.61           C  
ATOM   1902  CD2 LEU A 131      -3.053  16.087  -2.648  1.00  0.61           C  
ATOM   1903  H   LEU A 131       1.399  18.041  -3.766  1.00  0.61           H  
ATOM   1904  HA  LEU A 131      -1.223  19.424  -3.236  1.00  0.61           H  
ATOM   1905 1HB  LEU A 131      -0.092  16.942  -1.990  1.00  0.61           H  
ATOM   1906 2HB  LEU A 131      -1.542  17.743  -1.385  1.00  0.61           H  
ATOM   1907  HG  LEU A 131      -2.100  17.336  -4.082  1.00  0.61           H  
ATOM   1908 1HD1 LEU A 131      -1.435  15.057  -4.656  1.00  0.61           H  
ATOM   1909 2HD1 LEU A 131      -0.024  16.084  -4.418  1.00  0.61           H  
ATOM   1910 3HD1 LEU A 131      -0.522  14.965  -3.206  1.00  0.61           H  
ATOM   1911 1HD2 LEU A 131      -3.621  15.540  -3.403  1.00  0.61           H  
ATOM   1912 2HD2 LEU A 131      -2.801  15.419  -1.860  1.00  0.61           H  
ATOM   1913 3HD2 LEU A 131      -3.668  16.893  -2.253  1.00  0.61           H  
ATOM   1914  N   GLY A 132      -0.266  20.904  -1.541  1.00  0.62           N  
ATOM   1915  CA  GLY A 132       0.298  21.845  -0.571  1.00  0.62           C  
ATOM   1916  C   GLY A 132       1.608  22.430  -1.089  1.00  0.62           C  
ATOM   1917  O   GLY A 132       2.501  22.731  -0.307  1.00  0.62           O  
ATOM   1918  H   GLY A 132      -1.111  21.175  -2.044  1.00  0.62           H  
ATOM   1919 1HA  GLY A 132      -0.418  22.651  -0.391  1.00  0.62           H  
ATOM   1920 2HA  GLY A 132       0.459  21.341   0.381  1.00  0.62           H  
ATOM   1921  N   ASP A 133       1.720  22.543  -2.412  1.00  0.63           N  
ATOM   1922  CA  ASP A 133       2.922  22.984  -3.123  1.00  0.63           C  
ATOM   1923  C   ASP A 133       3.456  24.370  -2.725  1.00  0.63           C  
ATOM   1924  O   ASP A 133       2.870  25.378  -3.125  1.00  0.63           O  
ATOM   1925  CB  ASP A 133       2.573  23.039  -4.616  1.00  0.63           C  
ATOM   1926  CG  ASP A 133       3.703  23.399  -5.544  1.00  0.63           C  
ATOM   1927  OD1 ASP A 133       4.775  23.634  -5.067  1.00  0.63           O  
ATOM   1928  OD2 ASP A 133       3.466  23.502  -6.724  1.00  0.63           O  
ATOM   1929  H   ASP A 133       0.911  22.284  -2.959  1.00  0.63           H  
ATOM   1930  HA  ASP A 133       3.676  22.221  -2.990  1.00  0.63           H  
ATOM   1931 1HB  ASP A 133       2.193  22.072  -4.913  1.00  0.63           H  
ATOM   1932 2HB  ASP A 133       1.764  23.731  -4.755  1.00  0.63           H  
ATOM   1933  N   PRO A 134       4.618  24.462  -2.031  1.00  0.65           N  
ATOM   1934  CA  PRO A 134       5.282  25.693  -1.611  1.00  0.65           C  
ATOM   1935  C   PRO A 134       5.652  26.620  -2.781  1.00  0.65           C  
ATOM   1936  O   PRO A 134       5.877  27.816  -2.576  1.00  0.65           O  
ATOM   1937  CB  PRO A 134       6.567  25.187  -0.940  1.00  0.65           C  
ATOM   1938  CG  PRO A 134       6.282  23.757  -0.524  1.00  0.65           C  
ATOM   1939  CD  PRO A 134       5.321  23.227  -1.574  1.00  0.65           C  
ATOM   1940  HA  PRO A 134       4.645  26.223  -0.900  1.00  0.65           H  
ATOM   1941 1HB  PRO A 134       7.407  25.252  -1.654  1.00  0.65           H  
ATOM   1942 2HB  PRO A 134       6.817  25.828  -0.089  1.00  0.65           H  
ATOM   1943 1HG  PRO A 134       7.229  23.193  -0.557  1.00  0.65           H  
ATOM   1944 2HG  PRO A 134       5.932  23.673   0.484  1.00  0.65           H  
ATOM   1945 1HD  PRO A 134       5.835  22.744  -2.401  1.00  0.65           H  
ATOM   1946 2HD  PRO A 134       4.668  22.538  -1.078  1.00  0.65           H  
ATOM   1947  N   LEU A 135       5.758  26.077  -4.000  1.00  0.66           N  
ATOM   1948  CA  LEU A 135       6.113  26.881  -5.159  1.00  0.66           C  
ATOM   1949  C   LEU A 135       4.904  27.322  -5.976  1.00  0.66           C  
ATOM   1950  O   LEU A 135       5.066  28.046  -6.961  1.00  0.66           O  
ATOM   1951  CB  LEU A 135       7.068  26.112  -6.084  1.00  0.66           C  
ATOM   1952  CG  LEU A 135       8.439  25.745  -5.550  1.00  0.66           C  
ATOM   1953  CD1 LEU A 135       9.168  24.894  -6.598  1.00  0.66           C  
ATOM   1954  CD2 LEU A 135       9.226  26.994  -5.244  1.00  0.66           C  
ATOM   1955  H   LEU A 135       5.566  25.079  -4.167  1.00  0.66           H  
ATOM   1956  HA  LEU A 135       6.627  27.773  -4.808  1.00  0.66           H  
ATOM   1957 1HB  LEU A 135       6.571  25.176  -6.368  1.00  0.66           H  
ATOM   1958 2HB  LEU A 135       7.222  26.697  -6.968  1.00  0.66           H  
ATOM   1959  HG  LEU A 135       8.332  25.180  -4.658  1.00  0.66           H  
ATOM   1960 1HD1 LEU A 135      10.139  24.616  -6.222  1.00  0.66           H  
ATOM   1961 2HD1 LEU A 135       8.591  23.993  -6.800  1.00  0.66           H  
ATOM   1962 3HD1 LEU A 135       9.289  25.460  -7.514  1.00  0.66           H  
ATOM   1963 1HD2 LEU A 135      10.210  26.716  -4.858  1.00  0.66           H  
ATOM   1964 2HD2 LEU A 135       9.344  27.581  -6.154  1.00  0.66           H  
ATOM   1965 3HD2 LEU A 135       8.692  27.578  -4.494  1.00  0.66           H  
ATOM   1966  N   ALA A 136       3.690  26.934  -5.574  1.00  0.67           N  
ATOM   1967  CA  ALA A 136       2.521  27.264  -6.389  1.00  0.67           C  
ATOM   1968  C   ALA A 136       2.367  28.756  -6.610  1.00  0.67           C  
ATOM   1969  O   ALA A 136       1.989  29.189  -7.699  1.00  0.67           O  
ATOM   1970  CB  ALA A 136       1.253  26.748  -5.746  1.00  0.67           C  
ATOM   1971  H   ALA A 136       3.572  26.366  -4.732  1.00  0.67           H  
ATOM   1972  HA  ALA A 136       2.650  26.783  -7.361  1.00  0.67           H  
ATOM   1973 1HB  ALA A 136       0.401  26.974  -6.379  1.00  0.67           H  
ATOM   1974 2HB  ALA A 136       1.334  25.689  -5.618  1.00  0.67           H  
ATOM   1975 3HB  ALA A 136       1.119  27.222  -4.769  1.00  0.67           H  
ATOM   1976  N   LYS A 137       2.664  29.574  -5.603  1.00  0.67           N  
ATOM   1977  CA  LYS A 137       2.538  31.008  -5.808  1.00  0.67           C  
ATOM   1978  C   LYS A 137       3.534  31.495  -6.864  1.00  0.67           C  
ATOM   1979  O   LYS A 137       3.162  32.132  -7.850  1.00  0.67           O  
ATOM   1980  CB  LYS A 137       2.745  31.768  -4.497  1.00  0.67           C  
ATOM   1981  CG  LYS A 137       2.605  33.289  -4.630  1.00  0.67           C  
ATOM   1982  CD  LYS A 137       2.752  34.003  -3.286  1.00  0.67           C  
ATOM   1983  CE  LYS A 137       4.198  34.018  -2.800  1.00  0.67           C  
ATOM   1984  NZ  LYS A 137       4.335  34.777  -1.528  1.00  0.67           N  
ATOM   1985  H   LYS A 137       2.963  29.202  -4.711  1.00  0.67           H  
ATOM   1986  HA  LYS A 137       1.533  31.218  -6.174  1.00  0.67           H  
ATOM   1987 1HB  LYS A 137       2.015  31.423  -3.763  1.00  0.67           H  
ATOM   1988 2HB  LYS A 137       3.735  31.551  -4.097  1.00  0.67           H  
ATOM   1989 1HG  LYS A 137       3.372  33.660  -5.312  1.00  0.67           H  
ATOM   1990 2HG  LYS A 137       1.629  33.523  -5.051  1.00  0.67           H  
ATOM   1991 1HD  LYS A 137       2.404  35.032  -3.382  1.00  0.67           H  
ATOM   1992 2HD  LYS A 137       2.137  33.503  -2.538  1.00  0.67           H  
ATOM   1993 1HE  LYS A 137       4.531  32.992  -2.636  1.00  0.67           H  
ATOM   1994 2HE  LYS A 137       4.828  34.480  -3.559  1.00  0.67           H  
ATOM   1995 1HZ  LYS A 137       5.292  34.768  -1.221  1.00  0.67           H  
ATOM   1996 2HZ  LYS A 137       4.031  35.727  -1.658  1.00  0.67           H  
ATOM   1997 3HZ  LYS A 137       3.743  34.318  -0.823  1.00  0.67           H  
ATOM   1998  N   LYS A 138       4.805  31.137  -6.680  1.00  0.67           N  
ATOM   1999  CA  LYS A 138       5.886  31.586  -7.555  1.00  0.67           C  
ATOM   2000  C   LYS A 138       5.724  31.128  -8.992  1.00  0.67           C  
ATOM   2001  O   LYS A 138       6.095  31.836  -9.931  1.00  0.67           O  
ATOM   2002  CB  LYS A 138       7.231  31.049  -7.070  1.00  0.67           C  
ATOM   2003  CG  LYS A 138       7.768  31.642  -5.784  1.00  0.67           C  
ATOM   2004  CD  LYS A 138       9.118  31.010  -5.458  1.00  0.67           C  
ATOM   2005  CE  LYS A 138       9.724  31.546  -4.177  1.00  0.67           C  
ATOM   2006  NZ  LYS A 138      11.045  30.913  -3.896  1.00  0.67           N  
ATOM   2007  H   LYS A 138       5.032  30.555  -5.888  1.00  0.67           H  
ATOM   2008  HA  LYS A 138       5.903  32.675  -7.548  1.00  0.67           H  
ATOM   2009 1HB  LYS A 138       7.142  29.967  -6.917  1.00  0.67           H  
ATOM   2010 2HB  LYS A 138       7.978  31.200  -7.848  1.00  0.67           H  
ATOM   2011 1HG  LYS A 138       7.886  32.721  -5.894  1.00  0.67           H  
ATOM   2012 2HG  LYS A 138       7.068  31.445  -4.971  1.00  0.67           H  
ATOM   2013 1HD  LYS A 138       8.988  29.938  -5.354  1.00  0.67           H  
ATOM   2014 2HD  LYS A 138       9.813  31.192  -6.277  1.00  0.67           H  
ATOM   2015 1HE  LYS A 138       9.858  32.623  -4.263  1.00  0.67           H  
ATOM   2016 2HE  LYS A 138       9.049  31.337  -3.347  1.00  0.67           H  
ATOM   2017 1HZ  LYS A 138      11.427  31.282  -3.040  1.00  0.67           H  
ATOM   2018 2HZ  LYS A 138      10.933  29.908  -3.808  1.00  0.67           H  
ATOM   2019 3HZ  LYS A 138      11.682  31.111  -4.662  1.00  0.67           H  
ATOM   2020  N   LEU A 139       5.179  29.935  -9.162  1.00  0.67           N  
ATOM   2021  CA  LEU A 139       5.038  29.350 -10.475  1.00  0.67           C  
ATOM   2022  C   LEU A 139       3.638  29.534 -11.049  1.00  0.67           C  
ATOM   2023  O   LEU A 139       3.291  28.897 -12.042  1.00  0.67           O  
ATOM   2024  CB  LEU A 139       5.363  27.869 -10.400  1.00  0.67           C  
ATOM   2025  CG  LEU A 139       6.764  27.533  -9.869  1.00  0.67           C  
ATOM   2026  CD1 LEU A 139       6.923  26.009  -9.805  1.00  0.67           C  
ATOM   2027  CD2 LEU A 139       7.804  28.183 -10.735  1.00  0.67           C  
ATOM   2028  H   LEU A 139       4.901  29.390  -8.346  1.00  0.67           H  
ATOM   2029  HA  LEU A 139       5.747  29.832 -11.144  1.00  0.67           H  
ATOM   2030 1HB  LEU A 139       4.624  27.365  -9.772  1.00  0.67           H  
ATOM   2031 2HB  LEU A 139       5.304  27.480 -11.401  1.00  0.67           H  
ATOM   2032  HG  LEU A 139       6.866  27.920  -8.863  1.00  0.67           H  
ATOM   2033 1HD1 LEU A 139       7.902  25.759  -9.414  1.00  0.67           H  
ATOM   2034 2HD1 LEU A 139       6.151  25.596  -9.150  1.00  0.67           H  
ATOM   2035 3HD1 LEU A 139       6.812  25.586 -10.789  1.00  0.67           H  
ATOM   2036 1HD2 LEU A 139       8.795  27.953 -10.347  1.00  0.67           H  
ATOM   2037 2HD2 LEU A 139       7.711  27.815 -11.734  1.00  0.67           H  
ATOM   2038 3HD2 LEU A 139       7.653  29.265 -10.731  1.00  0.67           H  
ATOM   2039  N   ASN A 140       2.802  30.344 -10.397  1.00  0.66           N  
ATOM   2040  CA  ASN A 140       1.438  30.595 -10.851  1.00  0.66           C  
ATOM   2041  C   ASN A 140       0.607  29.323 -11.060  1.00  0.66           C  
ATOM   2042  O   ASN A 140      -0.148  29.224 -12.035  1.00  0.66           O  
ATOM   2043  CB  ASN A 140       1.457  31.422 -12.127  1.00  0.66           C  
ATOM   2044  CG  ASN A 140       2.022  32.808 -11.913  1.00  0.66           C  
ATOM   2045  OD1 ASN A 140       1.644  33.512 -10.969  1.00  0.66           O  
ATOM   2046  ND2 ASN A 140       2.925  33.211 -12.775  1.00  0.66           N  
ATOM   2047  H   ASN A 140       3.115  30.845  -9.563  1.00  0.66           H  
ATOM   2048  HA  ASN A 140       0.937  31.176 -10.073  1.00  0.66           H  
ATOM   2049 1HB  ASN A 140       2.040  30.917 -12.896  1.00  0.66           H  
ATOM   2050 2HB  ASN A 140       0.440  31.516 -12.506  1.00  0.66           H  
ATOM   2051 1HD2 ASN A 140       3.336  34.118 -12.680  1.00  0.66           H  
ATOM   2052 2HD2 ASN A 140       3.205  32.611 -13.522  1.00  0.66           H  
ATOM   2053  N   GLY A 141       0.755  28.353 -10.153  1.00  0.66           N  
ATOM   2054  CA  GLY A 141      -0.010  27.111 -10.200  1.00  0.66           C  
ATOM   2055  C   GLY A 141       0.470  26.044 -11.197  1.00  0.66           C  
ATOM   2056  O   GLY A 141      -0.235  25.056 -11.399  1.00  0.66           O  
ATOM   2057  H   GLY A 141       1.385  28.520  -9.369  1.00  0.66           H  
ATOM   2058 1HA  GLY A 141      -0.009  26.675  -9.200  1.00  0.66           H  
ATOM   2059 2HA  GLY A 141      -1.048  27.353 -10.419  1.00  0.66           H  
ATOM   2060  N   LYS A 142       1.629  26.227 -11.838  1.00  0.65           N  
ATOM   2061  CA  LYS A 142       2.078  25.257 -12.843  1.00  0.65           C  
ATOM   2062  C   LYS A 142       3.543  24.876 -12.737  1.00  0.65           C  
ATOM   2063  O   LYS A 142       4.290  25.419 -11.936  1.00  0.65           O  
ATOM   2064  CB  LYS A 142       1.844  25.789 -14.251  1.00  0.65           C  
ATOM   2065  CG  LYS A 142       2.626  27.030 -14.600  1.00  0.65           C  
ATOM   2066  CD  LYS A 142       2.350  27.489 -16.022  1.00  0.65           C  
ATOM   2067  CE  LYS A 142       3.208  28.698 -16.375  1.00  0.65           C  
ATOM   2068  NZ  LYS A 142       2.951  29.181 -17.765  1.00  0.65           N  
ATOM   2069  H   LYS A 142       2.181  27.073 -11.683  1.00  0.65           H  
ATOM   2070  HA  LYS A 142       1.497  24.344 -12.719  1.00  0.65           H  
ATOM   2071 1HB  LYS A 142       2.094  25.020 -14.983  1.00  0.65           H  
ATOM   2072 2HB  LYS A 142       0.790  26.021 -14.370  1.00  0.65           H  
ATOM   2073 1HG  LYS A 142       2.312  27.825 -13.936  1.00  0.65           H  
ATOM   2074 2HG  LYS A 142       3.696  26.855 -14.462  1.00  0.65           H  
ATOM   2075 1HD  LYS A 142       2.569  26.674 -16.716  1.00  0.65           H  
ATOM   2076 2HD  LYS A 142       1.299  27.759 -16.119  1.00  0.65           H  
ATOM   2077 1HE  LYS A 142       2.993  29.504 -15.672  1.00  0.65           H  
ATOM   2078 2HE  LYS A 142       4.260  28.422 -16.285  1.00  0.65           H  
ATOM   2079 1HZ  LYS A 142       3.539  29.979 -17.959  1.00  0.65           H  
ATOM   2080 2HZ  LYS A 142       3.158  28.444 -18.424  1.00  0.65           H  
ATOM   2081 3HZ  LYS A 142       1.982  29.449 -17.856  1.00  0.65           H  
ATOM   2082  N   ILE A 143       3.942  23.888 -13.520  1.00  0.65           N  
ATOM   2083  CA  ILE A 143       5.337  23.498 -13.588  1.00  0.65           C  
ATOM   2084  C   ILE A 143       5.930  24.001 -14.915  1.00  0.65           C  
ATOM   2085  O   ILE A 143       5.426  23.608 -15.966  1.00  0.65           O  
ATOM   2086  CB  ILE A 143       5.468  21.986 -13.544  1.00  0.65           C  
ATOM   2087  CG1 ILE A 143       4.856  21.458 -12.270  1.00  0.65           C  
ATOM   2088  CG2 ILE A 143       6.924  21.604 -13.654  1.00  0.65           C  
ATOM   2089  CD1 ILE A 143       4.724  19.973 -12.256  1.00  0.65           C  
ATOM   2090  H   ILE A 143       3.271  23.432 -14.122  1.00  0.65           H  
ATOM   2091  HA  ILE A 143       5.860  23.899 -12.729  1.00  0.65           H  
ATOM   2092  HB  ILE A 143       4.918  21.547 -14.371  1.00  0.65           H  
ATOM   2093 1HG1 ILE A 143       5.465  21.767 -11.430  1.00  0.65           H  
ATOM   2094 2HG1 ILE A 143       3.865  21.887 -12.150  1.00  0.65           H  
ATOM   2095 1HG2 ILE A 143       7.016  20.537 -13.624  1.00  0.65           H  
ATOM   2096 2HG2 ILE A 143       7.337  21.977 -14.592  1.00  0.65           H  
ATOM   2097 3HG2 ILE A 143       7.473  22.038 -12.822  1.00  0.65           H  
ATOM   2098 1HD1 ILE A 143       4.273  19.675 -11.328  1.00  0.65           H  
ATOM   2099 2HD1 ILE A 143       4.098  19.649 -13.081  1.00  0.65           H  
ATOM   2100 3HD1 ILE A 143       5.701  19.512 -12.352  1.00  0.65           H  
ATOM   2101  N   PRO A 144       6.939  24.884 -14.919  1.00  0.65           N  
ATOM   2102  CA  PRO A 144       7.542  25.433 -16.113  1.00  0.65           C  
ATOM   2103  C   PRO A 144       8.042  24.318 -17.003  1.00  0.65           C  
ATOM   2104  O   PRO A 144       8.505  23.284 -16.525  1.00  0.65           O  
ATOM   2105  CB  PRO A 144       8.687  26.283 -15.566  1.00  0.65           C  
ATOM   2106  CG  PRO A 144       8.233  26.662 -14.189  1.00  0.65           C  
ATOM   2107  CD  PRO A 144       7.456  25.458 -13.677  1.00  0.65           C  
ATOM   2108  HA  PRO A 144       6.802  26.050 -16.642  1.00  0.65           H  
ATOM   2109 1HB  PRO A 144       9.609  25.708 -15.575  1.00  0.65           H  
ATOM   2110 2HB  PRO A 144       8.852  27.152 -16.218  1.00  0.65           H  
ATOM   2111 1HG  PRO A 144       9.101  26.907 -13.561  1.00  0.65           H  
ATOM   2112 2HG  PRO A 144       7.609  27.569 -14.234  1.00  0.65           H  
ATOM   2113 1HD  PRO A 144       8.098  24.745 -13.139  1.00  0.65           H  
ATOM   2114 2HD  PRO A 144       6.636  25.854 -13.066  1.00  0.65           H  
ATOM   2115  N   ASN A 145       7.925  24.557 -18.304  1.00  0.65           N  
ATOM   2116  CA  ASN A 145       8.295  23.656 -19.399  1.00  0.65           C  
ATOM   2117  C   ASN A 145       7.355  22.448 -19.550  1.00  0.65           C  
ATOM   2118  O   ASN A 145       7.540  21.631 -20.455  1.00  0.65           O  
ATOM   2119  CB  ASN A 145       9.731  23.162 -19.231  1.00  0.65           C  
ATOM   2120  CG  ASN A 145      10.725  24.291 -19.118  1.00  0.65           C  
ATOM   2121  OD1 ASN A 145      10.532  25.339 -19.748  1.00  0.65           O  
ATOM   2122  ND2 ASN A 145      11.783  24.111 -18.349  1.00  0.65           N  
ATOM   2123  H   ASN A 145       7.530  25.446 -18.571  1.00  0.65           H  
ATOM   2124  HA  ASN A 145       8.235  24.219 -20.331  1.00  0.65           H  
ATOM   2125 1HB  ASN A 145       9.826  22.503 -18.370  1.00  0.65           H  
ATOM   2126 2HB  ASN A 145       9.995  22.568 -20.104  1.00  0.65           H  
ATOM   2127 1HD2 ASN A 145      12.459  24.841 -18.262  1.00  0.65           H  
ATOM   2128 2HD2 ASN A 145      11.946  23.234 -17.848  1.00  0.65           H  
ATOM   2129  N   PHE A 146       6.297  22.373 -18.740  1.00  0.65           N  
ATOM   2130  CA  PHE A 146       5.347  21.272 -18.826  1.00  0.65           C  
ATOM   2131  C   PHE A 146       3.939  21.882 -19.027  1.00  0.65           C  
ATOM   2132  O   PHE A 146       3.628  22.893 -18.402  1.00  0.65           O  
ATOM   2133  CB  PHE A 146       5.493  20.422 -17.558  1.00  0.65           C  
ATOM   2134  CG  PHE A 146       4.672  19.193 -17.463  1.00  0.65           C  
ATOM   2135  CD1 PHE A 146       4.926  18.104 -18.272  1.00  0.65           C  
ATOM   2136  CD2 PHE A 146       3.708  19.091 -16.523  1.00  0.65           C  
ATOM   2137  CE1 PHE A 146       4.204  16.954 -18.147  1.00  0.65           C  
ATOM   2138  CE2 PHE A 146       2.976  17.939 -16.377  1.00  0.65           C  
ATOM   2139  CZ  PHE A 146       3.225  16.864 -17.197  1.00  0.65           C  
ATOM   2140  H   PHE A 146       6.164  23.055 -17.989  1.00  0.65           H  
ATOM   2141  HA  PHE A 146       5.628  20.650 -19.662  1.00  0.65           H  
ATOM   2142 1HB  PHE A 146       6.533  20.143 -17.426  1.00  0.65           H  
ATOM   2143 2HB  PHE A 146       5.239  21.048 -16.705  1.00  0.65           H  
ATOM   2144  HD1 PHE A 146       5.701  18.173 -19.015  1.00  0.65           H  
ATOM   2145  HD2 PHE A 146       3.542  19.941 -15.888  1.00  0.65           H  
ATOM   2146  HE1 PHE A 146       4.419  16.110 -18.803  1.00  0.65           H  
ATOM   2147  HE2 PHE A 146       2.202  17.874 -15.613  1.00  0.65           H  
ATOM   2148  HZ  PHE A 146       2.647  15.948 -17.092  1.00  0.65           H  
ATOM   2149  N   PRO A 147       3.086  21.375 -19.938  1.00  0.65           N  
ATOM   2150  CA  PRO A 147       1.764  21.926 -20.192  1.00  0.65           C  
ATOM   2151  C   PRO A 147       0.935  22.066 -18.920  1.00  0.65           C  
ATOM   2152  O   PRO A 147       0.832  21.138 -18.118  1.00  0.65           O  
ATOM   2153  CB  PRO A 147       1.165  20.881 -21.140  1.00  0.65           C  
ATOM   2154  CG  PRO A 147       2.358  20.296 -21.857  1.00  0.65           C  
ATOM   2155  CD  PRO A 147       3.447  20.235 -20.810  1.00  0.65           C  
ATOM   2156  HA  PRO A 147       1.871  22.900 -20.695  1.00  0.65           H  
ATOM   2157 1HB  PRO A 147       0.611  20.131 -20.563  1.00  0.65           H  
ATOM   2158 2HB  PRO A 147       0.442  21.354 -21.823  1.00  0.65           H  
ATOM   2159 1HG  PRO A 147       2.102  19.302 -22.263  1.00  0.65           H  
ATOM   2160 2HG  PRO A 147       2.629  20.928 -22.716  1.00  0.65           H  
ATOM   2161 1HD  PRO A 147       3.409  19.291 -20.267  1.00  0.65           H  
ATOM   2162 2HD  PRO A 147       4.397  20.396 -21.333  1.00  0.65           H  
ATOM   2163  N   ARG A 148       0.267  23.214 -18.775  1.00  0.64           N  
ATOM   2164  CA  ARG A 148      -0.562  23.490 -17.598  1.00  0.64           C  
ATOM   2165  C   ARG A 148      -1.674  22.468 -17.430  1.00  0.64           C  
ATOM   2166  O   ARG A 148      -2.038  22.102 -16.315  1.00  0.64           O  
ATOM   2167  CB  ARG A 148      -1.193  24.872 -17.669  1.00  0.64           C  
ATOM   2168  CG  ARG A 148      -1.969  25.256 -16.405  1.00  0.64           C  
ATOM   2169  CD  ARG A 148      -2.574  26.622 -16.477  1.00  0.64           C  
ATOM   2170  NE  ARG A 148      -3.328  26.933 -15.260  1.00  0.64           N  
ATOM   2171  CZ  ARG A 148      -2.805  27.521 -14.156  1.00  0.64           C  
ATOM   2172  NH1 ARG A 148      -1.548  27.884 -14.154  1.00  0.64           N  
ATOM   2173  NH2 ARG A 148      -3.570  27.729 -13.097  1.00  0.64           N  
ATOM   2174  H   ARG A 148       0.373  23.932 -19.477  1.00  0.64           H  
ATOM   2175  HA  ARG A 148       0.078  23.450 -16.714  1.00  0.64           H  
ATOM   2176 1HB  ARG A 148      -0.418  25.620 -17.826  1.00  0.64           H  
ATOM   2177 2HB  ARG A 148      -1.882  24.921 -18.513  1.00  0.64           H  
ATOM   2178 1HG  ARG A 148      -2.775  24.537 -16.251  1.00  0.64           H  
ATOM   2179 2HG  ARG A 148      -1.297  25.227 -15.546  1.00  0.64           H  
ATOM   2180 1HD  ARG A 148      -1.784  27.365 -16.590  1.00  0.64           H  
ATOM   2181 2HD  ARG A 148      -3.253  26.678 -17.326  1.00  0.64           H  
ATOM   2182  HE  ARG A 148      -4.304  26.667 -15.232  1.00  0.64           H  
ATOM   2183 1HH1 ARG A 148      -0.999  27.738 -14.982  1.00  0.64           H  
ATOM   2184 2HH1 ARG A 148      -1.127  28.337 -13.322  1.00  0.64           H  
ATOM   2185 1HH2 ARG A 148      -4.536  27.445 -13.113  1.00  0.64           H  
ATOM   2186 2HH2 ARG A 148      -3.197  28.175 -12.270  1.00  0.64           H  
ATOM   2187  N   GLU A 149      -2.208  22.006 -18.557  1.00  0.63           N  
ATOM   2188  CA  GLU A 149      -3.309  21.049 -18.595  1.00  0.63           C  
ATOM   2189  C   GLU A 149      -2.964  19.717 -17.928  1.00  0.63           C  
ATOM   2190  O   GLU A 149      -3.858  18.925 -17.611  1.00  0.63           O  
ATOM   2191  CB  GLU A 149      -3.763  20.818 -20.043  1.00  0.63           C  
ATOM   2192  CG  GLU A 149      -2.762  20.096 -20.940  1.00  0.63           C  
ATOM   2193  CD  GLU A 149      -3.236  19.975 -22.379  1.00  0.63           C  
ATOM   2194  OE1 GLU A 149      -4.328  20.409 -22.657  1.00  0.63           O  
ATOM   2195  OE2 GLU A 149      -2.517  19.431 -23.189  1.00  0.63           O  
ATOM   2196  H   GLU A 149      -1.835  22.344 -19.429  1.00  0.63           H  
ATOM   2197  HA  GLU A 149      -4.146  21.483 -18.047  1.00  0.63           H  
ATOM   2198 1HB  GLU A 149      -4.683  20.235 -20.043  1.00  0.63           H  
ATOM   2199 2HB  GLU A 149      -3.987  21.778 -20.507  1.00  0.63           H  
ATOM   2200 1HG  GLU A 149      -1.818  20.631 -20.913  1.00  0.63           H  
ATOM   2201 2HG  GLU A 149      -2.600  19.102 -20.541  1.00  0.63           H  
ATOM   2202  N   ARG A 150      -1.668  19.436 -17.765  1.00  0.62           N  
ATOM   2203  CA  ARG A 150      -1.224  18.202 -17.153  1.00  0.62           C  
ATOM   2204  C   ARG A 150      -0.821  18.393 -15.685  1.00  0.62           C  
ATOM   2205  O   ARG A 150      -0.262  17.473 -15.082  1.00  0.62           O  
ATOM   2206  CB  ARG A 150      -0.061  17.611 -17.924  1.00  0.62           C  
ATOM   2207  CG  ARG A 150      -0.353  17.195 -19.348  1.00  0.62           C  
ATOM   2208  CD  ARG A 150       0.833  16.545 -20.007  1.00  0.62           C  
ATOM   2209  NE  ARG A 150       0.517  16.132 -21.376  1.00  0.62           N  
ATOM   2210  CZ  ARG A 150       1.245  15.289 -22.153  1.00  0.62           C  
ATOM   2211  NH1 ARG A 150       2.346  14.715 -21.715  1.00  0.62           N  
ATOM   2212  NH2 ARG A 150       0.831  15.036 -23.384  1.00  0.62           N  
ATOM   2213  H   ARG A 150      -0.953  20.113 -18.029  1.00  0.62           H  
ATOM   2214  HA  ARG A 150      -2.044  17.486 -17.193  1.00  0.62           H  
ATOM   2215 1HB  ARG A 150       0.727  18.359 -17.982  1.00  0.62           H  
ATOM   2216 2HB  ARG A 150       0.324  16.746 -17.402  1.00  0.62           H  
ATOM   2217 1HG  ARG A 150      -1.184  16.490 -19.356  1.00  0.62           H  
ATOM   2218 2HG  ARG A 150      -0.611  18.073 -19.928  1.00  0.62           H  
ATOM   2219 1HD  ARG A 150       1.654  17.260 -20.049  1.00  0.62           H  
ATOM   2220 2HD  ARG A 150       1.145  15.680 -19.445  1.00  0.62           H  
ATOM   2221  HE  ARG A 150      -0.318  16.530 -21.788  1.00  0.62           H  
ATOM   2222 1HH1 ARG A 150       2.691  14.872 -20.763  1.00  0.62           H  
ATOM   2223 2HH1 ARG A 150       2.869  14.087 -22.317  1.00  0.62           H  
ATOM   2224 1HH2 ARG A 150      -0.014  15.472 -23.735  1.00  0.62           H  
ATOM   2225 2HH2 ARG A 150       1.363  14.409 -23.972  1.00  0.62           H  
ATOM   2226  N   VAL A 151      -1.079  19.573 -15.104  1.00  0.60           N  
ATOM   2227  CA  VAL A 151      -0.701  19.783 -13.706  1.00  0.60           C  
ATOM   2228  C   VAL A 151      -1.898  20.128 -12.826  1.00  0.60           C  
ATOM   2229  O   VAL A 151      -2.676  21.037 -13.119  1.00  0.60           O  
ATOM   2230  CB  VAL A 151       0.319  20.925 -13.565  1.00  0.60           C  
ATOM   2231  CG1 VAL A 151       0.706  21.114 -12.080  1.00  0.60           C  
ATOM   2232  CG2 VAL A 151       1.513  20.643 -14.391  1.00  0.60           C  
ATOM   2233  H   VAL A 151      -1.527  20.332 -15.621  1.00  0.60           H  
ATOM   2234  HA  VAL A 151      -0.252  18.868 -13.322  1.00  0.60           H  
ATOM   2235  HB  VAL A 151      -0.142  21.857 -13.905  1.00  0.60           H  
ATOM   2236 1HG1 VAL A 151       1.409  21.935 -11.981  1.00  0.60           H  
ATOM   2237 2HG1 VAL A 151      -0.180  21.338 -11.509  1.00  0.60           H  
ATOM   2238 3HG1 VAL A 151       1.162  20.195 -11.697  1.00  0.60           H  
ATOM   2239 1HG2 VAL A 151       2.224  21.457 -14.296  1.00  0.60           H  
ATOM   2240 2HG2 VAL A 151       1.962  19.718 -14.048  1.00  0.60           H  
ATOM   2241 3HG2 VAL A 151       1.217  20.545 -15.440  1.00  0.60           H  
ATOM   2242  N   LEU A 152      -2.024  19.397 -11.737  1.00  0.59           N  
ATOM   2243  CA  LEU A 152      -3.063  19.610 -10.746  1.00  0.59           C  
ATOM   2244  C   LEU A 152      -2.433  19.985  -9.427  1.00  0.59           C  
ATOM   2245  O   LEU A 152      -1.541  19.275  -8.957  1.00  0.59           O  
ATOM   2246  CB  LEU A 152      -3.866  18.334 -10.596  1.00  0.59           C  
ATOM   2247  CG  LEU A 152      -4.904  18.250  -9.540  1.00  0.59           C  
ATOM   2248  CD1 LEU A 152      -6.038  19.206  -9.809  1.00  0.59           C  
ATOM   2249  CD2 LEU A 152      -5.363  16.862  -9.562  1.00  0.59           C  
ATOM   2250  H   LEU A 152      -1.354  18.640 -11.585  1.00  0.59           H  
ATOM   2251  HA  LEU A 152      -3.712  20.421 -11.073  1.00  0.59           H  
ATOM   2252 1HB  LEU A 152      -4.371  18.150 -11.537  1.00  0.59           H  
ATOM   2253 2HB  LEU A 152      -3.167  17.513 -10.430  1.00  0.59           H  
ATOM   2254  HG  LEU A 152      -4.484  18.500  -8.566  1.00  0.59           H  
ATOM   2255 1HD1 LEU A 152      -6.793  19.097  -9.028  1.00  0.59           H  
ATOM   2256 2HD1 LEU A 152      -5.662  20.227  -9.808  1.00  0.59           H  
ATOM   2257 3HD1 LEU A 152      -6.483  18.978 -10.778  1.00  0.59           H  
ATOM   2258 1HD2 LEU A 152      -6.132  16.707  -8.844  1.00  0.59           H  
ATOM   2259 2HD2 LEU A 152      -5.734  16.687 -10.541  1.00  0.59           H  
ATOM   2260 3HD2 LEU A 152      -4.544  16.191  -9.363  1.00  0.59           H  
ATOM   2261  N   VAL A 153      -2.849  21.107  -8.852  1.00  0.59           N  
ATOM   2262  CA  VAL A 153      -2.279  21.500  -7.579  1.00  0.59           C  
ATOM   2263  C   VAL A 153      -3.385  21.664  -6.550  1.00  0.59           C  
ATOM   2264  O   VAL A 153      -4.332  22.424  -6.766  1.00  0.59           O  
ATOM   2265  CB  VAL A 153      -1.505  22.831  -7.682  1.00  0.59           C  
ATOM   2266  CG1 VAL A 153      -0.908  23.162  -6.317  1.00  0.59           C  
ATOM   2267  CG2 VAL A 153      -0.426  22.739  -8.746  1.00  0.59           C  
ATOM   2268  H   VAL A 153      -3.566  21.669  -9.288  1.00  0.59           H  
ATOM   2269  HA  VAL A 153      -1.597  20.728  -7.245  1.00  0.59           H  
ATOM   2270  HB  VAL A 153      -2.197  23.632  -7.938  1.00  0.59           H  
ATOM   2271 1HG1 VAL A 153      -0.376  24.106  -6.369  1.00  0.59           H  
ATOM   2272 2HG1 VAL A 153      -1.694  23.230  -5.577  1.00  0.59           H  
ATOM   2273 3HG1 VAL A 153      -0.216  22.372  -6.029  1.00  0.59           H  
ATOM   2274 1HG2 VAL A 153       0.112  23.685  -8.808  1.00  0.59           H  
ATOM   2275 2HG2 VAL A 153       0.261  21.952  -8.499  1.00  0.59           H  
ATOM   2276 3HG2 VAL A 153      -0.886  22.531  -9.703  1.00  0.59           H  
ATOM   2277  N   PHE A 154      -3.260  20.970  -5.430  1.00  0.59           N  
ATOM   2278  CA  PHE A 154      -4.251  21.100  -4.378  1.00  0.59           C  
ATOM   2279  C   PHE A 154      -3.769  22.037  -3.289  1.00  0.59           C  
ATOM   2280  O   PHE A 154      -2.668  21.876  -2.749  1.00  0.59           O  
ATOM   2281  CB  PHE A 154      -4.585  19.759  -3.740  1.00  0.59           C  
ATOM   2282  CG  PHE A 154      -5.308  18.798  -4.605  1.00  0.59           C  
ATOM   2283  CD1 PHE A 154      -4.641  17.933  -5.432  1.00  0.59           C  
ATOM   2284  CD2 PHE A 154      -6.684  18.755  -4.583  1.00  0.59           C  
ATOM   2285  CE1 PHE A 154      -5.330  17.039  -6.188  1.00  0.59           C  
ATOM   2286  CE2 PHE A 154      -7.371  17.861  -5.362  1.00  0.59           C  
ATOM   2287  CZ  PHE A 154      -6.693  17.003  -6.155  1.00  0.59           C  
ATOM   2288  H   PHE A 154      -2.462  20.345  -5.326  1.00  0.59           H  
ATOM   2289  HA  PHE A 154      -5.163  21.516  -4.806  1.00  0.59           H  
ATOM   2290 1HB  PHE A 154      -3.670  19.285  -3.398  1.00  0.59           H  
ATOM   2291 2HB  PHE A 154      -5.200  19.935  -2.865  1.00  0.59           H  
ATOM   2292  HD1 PHE A 154      -3.561  17.960  -5.479  1.00  0.59           H  
ATOM   2293  HD2 PHE A 154      -7.228  19.441  -3.932  1.00  0.59           H  
ATOM   2294  HE1 PHE A 154      -4.799  16.357  -6.825  1.00  0.59           H  
ATOM   2295  HE2 PHE A 154      -8.458  17.836  -5.336  1.00  0.59           H  
ATOM   2296  HZ  PHE A 154      -7.234  16.293  -6.768  1.00  0.59           H  
ATOM   2297  N   ASN A 155      -4.604  23.012  -2.958  1.00  0.59           N  
ATOM   2298  CA  ASN A 155      -4.292  23.963  -1.904  1.00  0.59           C  
ATOM   2299  C   ASN A 155      -5.513  24.195  -1.027  1.00  0.59           C  
ATOM   2300  O   ASN A 155      -6.546  24.650  -1.516  1.00  0.59           O  
ATOM   2301  CB  ASN A 155      -3.827  25.279  -2.470  1.00  0.59           C  
ATOM   2302  CG  ASN A 155      -2.607  25.168  -3.357  1.00  0.59           C  
ATOM   2303  OD1 ASN A 155      -1.519  24.777  -2.929  1.00  0.59           O  
ATOM   2304  ND2 ASN A 155      -2.777  25.543  -4.597  1.00  0.59           N  
ATOM   2305  H   ASN A 155      -5.483  23.095  -3.450  1.00  0.59           H  
ATOM   2306  HA  ASN A 155      -3.506  23.553  -1.272  1.00  0.59           H  
ATOM   2307 1HB  ASN A 155      -4.636  25.716  -3.054  1.00  0.59           H  
ATOM   2308 2HB  ASN A 155      -3.624  25.959  -1.654  1.00  0.59           H  
ATOM   2309 1HD2 ASN A 155      -2.009  25.522  -5.236  1.00  0.59           H  
ATOM   2310 2HD2 ASN A 155      -3.673  25.863  -4.904  1.00  0.59           H  
ATOM   2311  N   ASN A 156      -5.423  23.876   0.253  1.00  0.60           N  
ATOM   2312  CA  ASN A 156      -6.567  24.078   1.127  1.00  0.60           C  
ATOM   2313  C   ASN A 156      -6.560  25.480   1.711  1.00  0.60           C  
ATOM   2314  O   ASN A 156      -5.496  26.090   1.869  1.00  0.60           O  
ATOM   2315  CB  ASN A 156      -6.601  23.057   2.243  1.00  0.60           C  
ATOM   2316  CG  ASN A 156      -6.918  21.670   1.793  1.00  0.60           C  
ATOM   2317  OD1 ASN A 156      -7.771  21.449   0.924  1.00  0.60           O  
ATOM   2318  ND2 ASN A 156      -6.281  20.726   2.393  1.00  0.60           N  
ATOM   2319  H   ASN A 156      -4.564  23.497   0.629  1.00  0.60           H  
ATOM   2320  HA  ASN A 156      -7.480  23.977   0.539  1.00  0.60           H  
ATOM   2321 1HB  ASN A 156      -5.622  23.040   2.739  1.00  0.60           H  
ATOM   2322 2HB  ASN A 156      -7.331  23.364   2.993  1.00  0.60           H  
ATOM   2323 1HD2 ASN A 156      -6.493  19.768   2.176  1.00  0.60           H  
ATOM   2324 2HD2 ASN A 156      -5.600  20.949   3.102  1.00  0.60           H  
ATOM   2325  N   GLU A 157      -7.740  25.985   2.044  1.00  0.62           N  
ATOM   2326  CA  GLU A 157      -7.833  27.281   2.694  1.00  0.62           C  
ATOM   2327  C   GLU A 157      -7.044  27.231   3.990  1.00  0.62           C  
ATOM   2328  O   GLU A 157      -7.180  26.286   4.766  1.00  0.62           O  
ATOM   2329  CB  GLU A 157      -9.292  27.665   2.956  1.00  0.62           C  
ATOM   2330  CG  GLU A 157      -9.481  29.060   3.550  1.00  0.62           C  
ATOM   2331  CD  GLU A 157     -10.933  29.443   3.732  1.00  0.62           C  
ATOM   2332  OE1 GLU A 157     -11.787  28.642   3.433  1.00  0.62           O  
ATOM   2333  OE2 GLU A 157     -11.182  30.541   4.171  1.00  0.62           O  
ATOM   2334  H   GLU A 157      -8.581  25.455   1.861  1.00  0.62           H  
ATOM   2335  HA  GLU A 157      -7.384  28.033   2.045  1.00  0.62           H  
ATOM   2336 1HB  GLU A 157      -9.852  27.621   2.022  1.00  0.62           H  
ATOM   2337 2HB  GLU A 157      -9.740  26.947   3.641  1.00  0.62           H  
ATOM   2338 1HG  GLU A 157      -8.992  29.094   4.523  1.00  0.62           H  
ATOM   2339 2HG  GLU A 157      -8.994  29.788   2.904  1.00  0.62           H  
ATOM   2340  N   GLY A 158      -6.220  28.244   4.222  1.00  0.64           N  
ATOM   2341  CA  GLY A 158      -5.404  28.295   5.427  1.00  0.64           C  
ATOM   2342  C   GLY A 158      -4.006  27.705   5.222  1.00  0.64           C  
ATOM   2343  O   GLY A 158      -3.138  27.820   6.094  1.00  0.64           O  
ATOM   2344  H   GLY A 158      -6.155  28.991   3.546  1.00  0.64           H  
ATOM   2345 1HA  GLY A 158      -5.316  29.329   5.756  1.00  0.64           H  
ATOM   2346 2HA  GLY A 158      -5.912  27.754   6.224  1.00  0.64           H  
ATOM   2347  N   ASP A 159      -3.747  27.094   4.068  1.00  0.65           N  
ATOM   2348  CA  ASP A 159      -2.421  26.537   3.900  1.00  0.65           C  
ATOM   2349  C   ASP A 159      -1.397  27.603   3.570  1.00  0.65           C  
ATOM   2350  O   ASP A 159      -1.186  27.980   2.424  1.00  0.65           O  
ATOM   2351  CB  ASP A 159      -2.407  25.427   2.837  1.00  0.65           C  
ATOM   2352  CG  ASP A 159      -1.022  24.811   2.649  1.00  0.65           C  
ATOM   2353  OD1 ASP A 159      -0.052  25.534   2.755  1.00  0.65           O  
ATOM   2354  OD2 ASP A 159      -0.923  23.616   2.458  1.00  0.65           O  
ATOM   2355  H   ASP A 159      -4.453  26.975   3.340  1.00  0.65           H  
ATOM   2356  HA  ASP A 159      -2.129  26.076   4.840  1.00  0.65           H  
ATOM   2357 1HB  ASP A 159      -3.110  24.640   3.130  1.00  0.65           H  
ATOM   2358 2HB  ASP A 159      -2.757  25.831   1.885  1.00  0.65           H  
ATOM   2359  N   GLU A 160      -0.684  28.007   4.602  1.00  0.68           N  
ATOM   2360  CA  GLU A 160       0.338  29.037   4.518  1.00  0.68           C  
ATOM   2361  C   GLU A 160       1.515  28.632   3.617  1.00  0.68           C  
ATOM   2362  O   GLU A 160       2.227  29.481   3.072  1.00  0.68           O  
ATOM   2363  CB  GLU A 160       0.850  29.381   5.916  1.00  0.68           C  
ATOM   2364  CG  GLU A 160      -0.176  30.083   6.801  1.00  0.68           C  
ATOM   2365  CD  GLU A 160       0.361  30.459   8.170  1.00  0.68           C  
ATOM   2366  OE1 GLU A 160       1.471  30.094   8.478  1.00  0.68           O  
ATOM   2367  OE2 GLU A 160      -0.341  31.116   8.903  1.00  0.68           O  
ATOM   2368  H   GLU A 160      -0.968  27.640   5.504  1.00  0.68           H  
ATOM   2369  HA  GLU A 160      -0.125  29.928   4.106  1.00  0.68           H  
ATOM   2370 1HB  GLU A 160       1.174  28.468   6.424  1.00  0.68           H  
ATOM   2371 2HB  GLU A 160       1.711  30.034   5.839  1.00  0.68           H  
ATOM   2372 1HG  GLU A 160      -0.513  30.986   6.294  1.00  0.68           H  
ATOM   2373 2HG  GLU A 160      -1.037  29.424   6.921  1.00  0.68           H  
ATOM   2374  N   VAL A 161       1.736  27.340   3.455  1.00  0.71           N  
ATOM   2375  CA  VAL A 161       2.885  26.892   2.705  1.00  0.71           C  
ATOM   2376  C   VAL A 161       2.760  27.272   1.251  1.00  0.71           C  
ATOM   2377  O   VAL A 161       3.677  27.842   0.648  1.00  0.71           O  
ATOM   2378  CB  VAL A 161       3.080  25.379   2.862  1.00  0.71           C  
ATOM   2379  CG1 VAL A 161       4.134  24.923   1.964  1.00  0.71           C  
ATOM   2380  CG2 VAL A 161       3.444  25.084   4.309  1.00  0.71           C  
ATOM   2381  H   VAL A 161       1.066  26.654   3.794  1.00  0.71           H  
ATOM   2382  HA  VAL A 161       3.747  27.376   3.116  1.00  0.71           H  
ATOM   2383  HB  VAL A 161       2.175  24.854   2.592  1.00  0.71           H  
ATOM   2384 1HG1 VAL A 161       4.263  23.854   2.088  1.00  0.71           H  
ATOM   2385 2HG1 VAL A 161       3.840  25.134   0.945  1.00  0.71           H  
ATOM   2386 3HG1 VAL A 161       5.065  25.440   2.202  1.00  0.71           H  
ATOM   2387 1HG2 VAL A 161       3.588  24.016   4.437  1.00  0.71           H  
ATOM   2388 2HG2 VAL A 161       4.365  25.610   4.574  1.00  0.71           H  
ATOM   2389 3HG2 VAL A 161       2.635  25.421   4.957  1.00  0.71           H  
ATOM   2390  N   CYS A 162       1.580  27.057   0.708  1.00  0.75           N  
ATOM   2391  CA  CYS A 162       1.350  27.352  -0.698  1.00  0.75           C  
ATOM   2392  C   CYS A 162       1.332  28.843  -1.045  1.00  0.75           C  
ATOM   2393  O   CYS A 162       1.188  29.195  -2.218  1.00  0.75           O  
ATOM   2394  CB  CYS A 162       0.067  26.733  -1.179  1.00  0.75           C  
ATOM   2395  SG  CYS A 162      -1.419  27.468  -0.510  1.00  0.75           S  
ATOM   2396  H   CYS A 162       0.853  26.618   1.295  1.00  0.75           H  
ATOM   2397  HA  CYS A 162       2.159  26.891  -1.263  1.00  0.75           H  
ATOM   2398 1HB  CYS A 162       0.024  26.801  -2.264  1.00  0.75           H  
ATOM   2399 2HB  CYS A 162       0.065  25.670  -0.918  1.00  0.75           H  
ATOM   2400  HG  CYS A 162      -1.060  27.391   0.797  1.00  0.75           H  
ATOM   2401  N   VAL A 163       1.445  29.726  -0.043  1.00  0.81           N  
ATOM   2402  CA  VAL A 163       1.466  31.151  -0.315  1.00  0.81           C  
ATOM   2403  C   VAL A 163       2.826  31.769   0.025  1.00  0.81           C  
ATOM   2404  O   VAL A 163       2.967  33.003   0.048  1.00  0.81           O  
ATOM   2405  CB  VAL A 163       0.316  31.872   0.406  1.00  0.81           C  
ATOM   2406  CG1 VAL A 163      -1.016  31.392  -0.136  1.00  0.81           C  
ATOM   2407  CG2 VAL A 163       0.380  31.582   1.825  1.00  0.81           C  
ATOM   2408  H   VAL A 163       1.565  29.417   0.922  1.00  0.81           H  
ATOM   2409  HA  VAL A 163       1.298  31.293  -1.380  1.00  0.81           H  
ATOM   2410  HB  VAL A 163       0.399  32.942   0.232  1.00  0.81           H  
ATOM   2411 1HG1 VAL A 163      -1.826  31.908   0.375  1.00  0.81           H  
ATOM   2412 2HG1 VAL A 163      -1.068  31.596  -1.205  1.00  0.81           H  
ATOM   2413 3HG1 VAL A 163      -1.108  30.328   0.035  1.00  0.81           H  
ATOM   2414 1HG2 VAL A 163      -0.428  32.083   2.352  1.00  0.81           H  
ATOM   2415 2HG2 VAL A 163       0.281  30.513   1.932  1.00  0.81           H  
ATOM   2416 3HG2 VAL A 163       1.328  31.911   2.210  1.00  0.81           H  
ATOM   2417  N   GLY A 164       3.843  30.911   0.212  1.00  0.88           N  
ATOM   2418  CA  GLY A 164       5.218  31.367   0.424  1.00  0.88           C  
ATOM   2419  C   GLY A 164       5.830  31.227   1.822  1.00  0.88           C  
ATOM   2420  O   GLY A 164       6.918  31.758   2.053  1.00  0.88           O  
ATOM   2421  H   GLY A 164       3.667  29.903   0.211  1.00  0.88           H  
ATOM   2422 1HA  GLY A 164       5.854  30.824  -0.275  1.00  0.88           H  
ATOM   2423 2HA  GLY A 164       5.284  32.409   0.128  1.00  0.88           H  
ATOM   2424  N   TYR A 165       5.181  30.524   2.744  1.00  0.95           N  
ATOM   2425  CA  TYR A 165       5.774  30.358   4.066  1.00  0.95           C  
ATOM   2426  C   TYR A 165       6.244  28.926   4.241  1.00  0.95           C  
ATOM   2427  O   TYR A 165       5.862  28.037   3.496  1.00  0.95           O  
ATOM   2428  CB  TYR A 165       4.786  30.738   5.156  1.00  0.95           C  
ATOM   2429  CG  TYR A 165       4.360  32.171   5.079  1.00  0.95           C  
ATOM   2430  CD1 TYR A 165       3.196  32.485   4.419  1.00  0.95           C  
ATOM   2431  CD2 TYR A 165       5.133  33.173   5.640  1.00  0.95           C  
ATOM   2432  CE1 TYR A 165       2.782  33.789   4.311  1.00  0.95           C  
ATOM   2433  CE2 TYR A 165       4.725  34.490   5.537  1.00  0.95           C  
ATOM   2434  CZ  TYR A 165       3.552  34.799   4.873  1.00  0.95           C  
ATOM   2435  OH  TYR A 165       3.145  36.109   4.768  1.00  0.95           O  
ATOM   2436  H   TYR A 165       4.266  30.110   2.558  1.00  0.95           H  
ATOM   2437  HA  TYR A 165       6.648  31.002   4.151  1.00  0.95           H  
ATOM   2438 1HB  TYR A 165       3.905  30.110   5.072  1.00  0.95           H  
ATOM   2439 2HB  TYR A 165       5.225  30.559   6.137  1.00  0.95           H  
ATOM   2440  HD1 TYR A 165       2.607  31.692   3.986  1.00  0.95           H  
ATOM   2441  HD2 TYR A 165       6.059  32.925   6.158  1.00  0.95           H  
ATOM   2442  HE1 TYR A 165       1.857  34.026   3.785  1.00  0.95           H  
ATOM   2443  HE2 TYR A 165       5.329  35.284   5.976  1.00  0.95           H  
ATOM   2444  HH  TYR A 165       3.788  36.679   5.197  1.00  0.95           H  
ATOM   2445  N   PHE A 166       7.120  28.682   5.200  1.00  1.00           N  
ATOM   2446  CA  PHE A 166       7.552  27.307   5.409  1.00  1.00           C  
ATOM   2447  C   PHE A 166       7.074  26.773   6.747  1.00  1.00           C  
ATOM   2448  O   PHE A 166       7.605  25.798   7.282  1.00  1.00           O  
ATOM   2449  CB  PHE A 166       9.047  27.230   5.228  1.00  1.00           C  
ATOM   2450  CG  PHE A 166       9.391  27.734   3.862  1.00  1.00           C  
ATOM   2451  CD1 PHE A 166      10.247  28.794   3.699  1.00  1.00           C  
ATOM   2452  CD2 PHE A 166       8.780  27.191   2.733  1.00  1.00           C  
ATOM   2453  CE1 PHE A 166      10.518  29.292   2.446  1.00  1.00           C  
ATOM   2454  CE2 PHE A 166       9.047  27.686   1.482  1.00  1.00           C  
ATOM   2455  CZ  PHE A 166       9.920  28.738   1.340  1.00  1.00           C  
ATOM   2456  H   PHE A 166       7.469  29.425   5.790  1.00  1.00           H  
ATOM   2457  HA  PHE A 166       7.108  26.677   4.639  1.00  1.00           H  
ATOM   2458 1HB  PHE A 166       9.555  27.842   5.971  1.00  1.00           H  
ATOM   2459 2HB  PHE A 166       9.395  26.206   5.329  1.00  1.00           H  
ATOM   2460  HD1 PHE A 166      10.712  29.241   4.576  1.00  1.00           H  
ATOM   2461  HD2 PHE A 166       8.075  26.366   2.849  1.00  1.00           H  
ATOM   2462  HE1 PHE A 166      11.204  30.129   2.328  1.00  1.00           H  
ATOM   2463  HE2 PHE A 166       8.568  27.253   0.607  1.00  1.00           H  
ATOM   2464  HZ  PHE A 166      10.139  29.134   0.351  1.00  1.00           H  
ATOM   2465  N   THR A 167       6.049  27.432   7.272  1.00  1.02           N  
ATOM   2466  CA  THR A 167       5.418  27.042   8.516  1.00  1.02           C  
ATOM   2467  C   THR A 167       4.403  25.966   8.224  1.00  1.02           C  
ATOM   2468  O   THR A 167       3.561  26.117   7.341  1.00  1.02           O  
ATOM   2469  CB  THR A 167       4.710  28.237   9.183  1.00  1.02           C  
ATOM   2470  OG1 THR A 167       5.675  29.256   9.497  1.00  1.02           O  
ATOM   2471  CG2 THR A 167       3.995  27.795  10.455  1.00  1.02           C  
ATOM   2472  H   THR A 167       5.678  28.220   6.765  1.00  1.02           H  
ATOM   2473  HA  THR A 167       6.170  26.638   9.193  1.00  1.02           H  
ATOM   2474  HB  THR A 167       3.971  28.652   8.490  1.00  1.02           H  
ATOM   2475  HG1 THR A 167       5.216  30.027   9.850  1.00  1.02           H  
ATOM   2476 1HG2 THR A 167       3.497  28.654  10.904  1.00  1.02           H  
ATOM   2477 2HG2 THR A 167       3.253  27.037  10.215  1.00  1.02           H  
ATOM   2478 3HG2 THR A 167       4.716  27.384  11.157  1.00  1.02           H  
ATOM   2479  N   LEU A 168       4.459  24.867   8.948  1.00  1.00           N  
ATOM   2480  CA  LEU A 168       3.492  23.842   8.648  1.00  1.00           C  
ATOM   2481  C   LEU A 168       2.296  24.105   9.535  1.00  1.00           C  
ATOM   2482  O   LEU A 168       2.447  24.439  10.711  1.00  1.00           O  
ATOM   2483  CB  LEU A 168       4.095  22.463   8.880  1.00  1.00           C  
ATOM   2484  CG  LEU A 168       5.414  22.225   8.109  1.00  1.00           C  
ATOM   2485  CD1 LEU A 168       5.897  20.817   8.377  1.00  1.00           C  
ATOM   2486  CD2 LEU A 168       5.220  22.500   6.630  1.00  1.00           C  
ATOM   2487  H   LEU A 168       5.156  24.751   9.669  1.00  1.00           H  
ATOM   2488  HA  LEU A 168       3.182  23.916   7.606  1.00  1.00           H  
ATOM   2489 1HB  LEU A 168       4.282  22.325   9.943  1.00  1.00           H  
ATOM   2490 2HB  LEU A 168       3.377  21.712   8.551  1.00  1.00           H  
ATOM   2491  HG  LEU A 168       6.175  22.911   8.488  1.00  1.00           H  
ATOM   2492 1HD1 LEU A 168       6.842  20.655   7.859  1.00  1.00           H  
ATOM   2493 2HD1 LEU A 168       6.040  20.675   9.447  1.00  1.00           H  
ATOM   2494 3HD1 LEU A 168       5.157  20.107   8.011  1.00  1.00           H  
ATOM   2495 1HD2 LEU A 168       6.162  22.346   6.102  1.00  1.00           H  
ATOM   2496 2HD2 LEU A 168       4.484  21.833   6.241  1.00  1.00           H  
ATOM   2497 3HD2 LEU A 168       4.892  23.526   6.489  1.00  1.00           H  
ATOM   2498  N   VAL A 169       1.119  23.986   8.957  1.00  0.95           N  
ATOM   2499  CA  VAL A 169      -0.127  24.254   9.654  1.00  0.95           C  
ATOM   2500  C   VAL A 169      -1.081  23.079   9.489  1.00  0.95           C  
ATOM   2501  O   VAL A 169      -0.927  22.295   8.562  1.00  0.95           O  
ATOM   2502  CB  VAL A 169      -0.731  25.560   9.096  1.00  0.95           C  
ATOM   2503  CG1 VAL A 169       0.220  26.742   9.331  1.00  0.95           C  
ATOM   2504  CG2 VAL A 169      -0.963  25.407   7.571  1.00  0.95           C  
ATOM   2505  H   VAL A 169       1.093  23.713   7.988  1.00  0.95           H  
ATOM   2506  HA  VAL A 169       0.084  24.390  10.715  1.00  0.95           H  
ATOM   2507  HB  VAL A 169      -1.655  25.776   9.616  1.00  0.95           H  
ATOM   2508 1HG1 VAL A 169      -0.233  27.654   8.938  1.00  0.95           H  
ATOM   2509 2HG1 VAL A 169       0.402  26.862  10.398  1.00  0.95           H  
ATOM   2510 3HG1 VAL A 169       1.167  26.578   8.821  1.00  0.95           H  
ATOM   2511 1HG2 VAL A 169      -1.389  26.329   7.189  1.00  0.95           H  
ATOM   2512 2HG2 VAL A 169      -0.010  25.215   7.075  1.00  0.95           H  
ATOM   2513 3HG2 VAL A 169      -1.637  24.589   7.368  1.00  0.95           H  
ATOM   2514  N   ALA A 170      -2.097  22.958  10.345  1.00  0.88           N  
ATOM   2515  CA  ALA A 170      -3.016  21.823  10.208  1.00  0.88           C  
ATOM   2516  C   ALA A 170      -3.620  21.684   8.789  1.00  0.88           C  
ATOM   2517  O   ALA A 170      -3.625  20.569   8.275  1.00  0.88           O  
ATOM   2518  CB  ALA A 170      -4.110  21.877  11.273  1.00  0.88           C  
ATOM   2519  H   ALA A 170      -2.212  23.622  11.098  1.00  0.88           H  
ATOM   2520  HA  ALA A 170      -2.437  20.916  10.391  1.00  0.88           H  
ATOM   2521 1HB  ALA A 170      -4.731  20.984  11.185  1.00  0.88           H  
ATOM   2522 2HB  ALA A 170      -3.641  21.894  12.258  1.00  0.88           H  
ATOM   2523 3HB  ALA A 170      -4.735  22.732  11.187  1.00  0.88           H  
ATOM   2524  N   PRO A 171      -4.080  22.755   8.085  1.00  0.81           N  
ATOM   2525  CA  PRO A 171      -4.570  22.684   6.713  1.00  0.81           C  
ATOM   2526  C   PRO A 171      -3.608  21.984   5.753  1.00  0.81           C  
ATOM   2527  O   PRO A 171      -4.032  21.367   4.776  1.00  0.81           O  
ATOM   2528  CB  PRO A 171      -4.743  24.157   6.356  1.00  0.81           C  
ATOM   2529  CG  PRO A 171      -5.072  24.825   7.660  1.00  0.81           C  
ATOM   2530  CD  PRO A 171      -4.266  24.104   8.695  1.00  0.81           C  
ATOM   2531  HA  PRO A 171      -5.547  22.177   6.716  1.00  0.81           H  
ATOM   2532 1HB  PRO A 171      -3.821  24.543   5.901  1.00  0.81           H  
ATOM   2533 2HB  PRO A 171      -5.542  24.277   5.604  1.00  0.81           H  
ATOM   2534 1HG  PRO A 171      -4.817  25.893   7.605  1.00  0.81           H  
ATOM   2535 2HG  PRO A 171      -6.154  24.766   7.843  1.00  0.81           H  
ATOM   2536 1HD  PRO A 171      -3.369  24.626   8.830  1.00  0.81           H  
ATOM   2537 2HD  PRO A 171      -4.862  24.071   9.584  1.00  0.81           H  
ATOM   2538  N   HIS A 172      -2.307  22.047   6.039  1.00  0.76           N  
ATOM   2539  CA  HIS A 172      -1.268  21.451   5.209  1.00  0.76           C  
ATOM   2540  C   HIS A 172      -1.379  19.929   5.163  1.00  0.76           C  
ATOM   2541  O   HIS A 172      -0.812  19.272   4.288  1.00  0.76           O  
ATOM   2542  CB  HIS A 172       0.103  21.871   5.718  1.00  0.76           C  
ATOM   2543  CG  HIS A 172       1.200  21.574   4.819  1.00  0.76           C  
ATOM   2544  ND1 HIS A 172       1.280  22.103   3.549  1.00  0.76           N  
ATOM   2545  CD2 HIS A 172       2.301  20.823   4.991  1.00  0.76           C  
ATOM   2546  CE1 HIS A 172       2.386  21.688   2.979  1.00  0.76           C  
ATOM   2547  NE2 HIS A 172       3.039  20.918   3.836  1.00  0.76           N  
ATOM   2548  H   HIS A 172      -1.989  22.494   6.891  1.00  0.76           H  
ATOM   2549  HA  HIS A 172      -1.369  21.825   4.192  1.00  0.76           H  
ATOM   2550 1HB  HIS A 172       0.103  22.941   5.919  1.00  0.76           H  
ATOM   2551 2HB  HIS A 172       0.307  21.358   6.653  1.00  0.76           H  
ATOM   2552  HD1 HIS A 172       0.580  22.725   3.098  1.00  0.76           H  
ATOM   2553  HD2 HIS A 172       2.664  20.228   5.832  1.00  0.76           H  
ATOM   2554  HE1 HIS A 172       2.630  21.999   1.978  1.00  0.76           H  
ATOM   2555  N   TYR A 173      -2.021  19.361   6.179  1.00  0.71           N  
ATOM   2556  CA  TYR A 173      -2.192  17.930   6.303  1.00  0.71           C  
ATOM   2557  C   TYR A 173      -3.636  17.488   6.036  1.00  0.71           C  
ATOM   2558  O   TYR A 173      -3.970  16.311   6.194  1.00  0.71           O  
ATOM   2559  CB  TYR A 173      -1.724  17.505   7.688  1.00  0.71           C  
ATOM   2560  CG  TYR A 173      -0.224  17.668   7.887  1.00  0.71           C  
ATOM   2561  CD1 TYR A 173       0.308  18.797   8.516  1.00  0.71           C  
ATOM   2562  CD2 TYR A 173       0.616  16.655   7.462  1.00  0.71           C  
ATOM   2563  CE1 TYR A 173       1.684  18.893   8.707  1.00  0.71           C  
ATOM   2564  CE2 TYR A 173       1.974  16.746   7.657  1.00  0.71           C  
ATOM   2565  CZ  TYR A 173       2.513  17.845   8.272  1.00  0.71           C  
ATOM   2566  OH  TYR A 173       3.871  17.899   8.474  1.00  0.71           O  
ATOM   2567  H   TYR A 173      -2.465  19.945   6.890  1.00  0.71           H  
ATOM   2568  HA  TYR A 173      -1.559  17.443   5.562  1.00  0.71           H  
ATOM   2569 1HB  TYR A 173      -2.239  18.110   8.442  1.00  0.71           H  
ATOM   2570 2HB  TYR A 173      -1.987  16.464   7.863  1.00  0.71           H  
ATOM   2571  HD1 TYR A 173      -0.353  19.600   8.859  1.00  0.71           H  
ATOM   2572  HD2 TYR A 173       0.198  15.773   6.978  1.00  0.71           H  
ATOM   2573  HE1 TYR A 173       2.107  19.766   9.200  1.00  0.71           H  
ATOM   2574  HE2 TYR A 173       2.628  15.937   7.327  1.00  0.71           H  
ATOM   2575  HH  TYR A 173       4.248  16.992   8.442  1.00  0.71           H  
ATOM   2576  N   ASP A 174      -4.485  18.411   5.563  1.00  0.68           N  
ATOM   2577  CA  ASP A 174      -5.896  18.112   5.293  1.00  0.68           C  
ATOM   2578  C   ASP A 174      -6.136  17.730   3.834  1.00  0.68           C  
ATOM   2579  O   ASP A 174      -7.233  17.892   3.301  1.00  0.68           O  
ATOM   2580  CB  ASP A 174      -6.817  19.275   5.683  1.00  0.68           C  
ATOM   2581  CG  ASP A 174      -6.950  19.489   7.200  1.00  0.68           C  
ATOM   2582  OD1 ASP A 174      -6.850  18.537   7.941  1.00  0.68           O  
ATOM   2583  OD2 ASP A 174      -7.229  20.596   7.590  1.00  0.68           O  
ATOM   2584  H   ASP A 174      -4.163  19.365   5.394  1.00  0.68           H  
ATOM   2585  HA  ASP A 174      -6.181  17.260   5.909  1.00  0.68           H  
ATOM   2586 1HB  ASP A 174      -6.431  20.194   5.244  1.00  0.68           H  
ATOM   2587 2HB  ASP A 174      -7.808  19.108   5.263  1.00  0.68           H  
ATOM   2588  N   PHE A 175      -5.109  17.186   3.196  1.00  0.66           N  
ATOM   2589  CA  PHE A 175      -5.180  16.760   1.808  1.00  0.66           C  
ATOM   2590  C   PHE A 175      -5.529  15.299   1.707  1.00  0.66           C  
ATOM   2591  O   PHE A 175      -5.484  14.719   0.628  1.00  0.66           O  
ATOM   2592  CB  PHE A 175      -3.858  17.006   1.095  1.00  0.66           C  
ATOM   2593  CG  PHE A 175      -3.564  18.429   0.913  1.00  0.66           C  
ATOM   2594  CD1 PHE A 175      -2.604  19.040   1.668  1.00  0.66           C  
ATOM   2595  CD2 PHE A 175      -4.274  19.181   0.001  1.00  0.66           C  
ATOM   2596  CE1 PHE A 175      -2.346  20.381   1.520  1.00  0.66           C  
ATOM   2597  CE2 PHE A 175      -4.025  20.514  -0.140  1.00  0.66           C  
ATOM   2598  CZ  PHE A 175      -3.054  21.118   0.625  1.00  0.66           C  
ATOM   2599  H   PHE A 175      -4.240  17.070   3.699  1.00  0.66           H  
ATOM   2600  HA  PHE A 175      -5.960  17.334   1.306  1.00  0.66           H  
ATOM   2601 1HB  PHE A 175      -3.044  16.560   1.666  1.00  0.66           H  
ATOM   2602 2HB  PHE A 175      -3.875  16.529   0.126  1.00  0.66           H  
ATOM   2603  HD1 PHE A 175      -2.042  18.452   2.390  1.00  0.66           H  
ATOM   2604  HD2 PHE A 175      -5.050  18.704  -0.599  1.00  0.66           H  
ATOM   2605  HE1 PHE A 175      -1.575  20.859   2.124  1.00  0.66           H  
ATOM   2606  HE2 PHE A 175      -4.598  21.094  -0.845  1.00  0.66           H  
ATOM   2607  HZ  PHE A 175      -2.842  22.179   0.525  1.00  0.66           H  
ATOM   2608  N   ASP A 176      -5.906  14.715   2.833  1.00  0.64           N  
ATOM   2609  CA  ASP A 176      -6.286  13.322   2.903  1.00  0.64           C  
ATOM   2610  C   ASP A 176      -7.344  12.982   1.839  1.00  0.64           C  
ATOM   2611  O   ASP A 176      -7.038  12.186   0.948  1.00  0.64           O  
ATOM   2612  CB  ASP A 176      -6.670  12.930   4.347  1.00  0.64           C  
ATOM   2613  CG  ASP A 176      -6.930  11.419   4.575  1.00  0.64           C  
ATOM   2614  OD1 ASP A 176      -5.985  10.665   4.505  1.00  0.64           O  
ATOM   2615  OD2 ASP A 176      -8.059  11.013   4.819  1.00  0.64           O  
ATOM   2616  H   ASP A 176      -5.916  15.266   3.679  1.00  0.64           H  
ATOM   2617  HA  ASP A 176      -5.416  12.737   2.660  1.00  0.64           H  
ATOM   2618 1HB  ASP A 176      -5.826  13.196   4.988  1.00  0.64           H  
ATOM   2619 2HB  ASP A 176      -7.493  13.491   4.724  1.00  0.64           H  
ATOM   2620  N   PRO A 177      -8.591  13.519   1.863  1.00  0.62           N  
ATOM   2621  CA  PRO A 177      -9.590  13.171   0.881  1.00  0.62           C  
ATOM   2622  C   PRO A 177      -9.165  13.555  -0.528  1.00  0.62           C  
ATOM   2623  O   PRO A 177      -9.602  12.928  -1.487  1.00  0.62           O  
ATOM   2624  CB  PRO A 177     -10.811  13.993   1.325  1.00  0.62           C  
ATOM   2625  CG  PRO A 177     -10.237  15.130   2.147  1.00  0.62           C  
ATOM   2626  CD  PRO A 177      -9.040  14.541   2.841  1.00  0.62           C  
ATOM   2627  HA  PRO A 177      -9.802  12.097   0.951  1.00  0.62           H  
ATOM   2628 1HB  PRO A 177     -11.366  14.345   0.442  1.00  0.62           H  
ATOM   2629 2HB  PRO A 177     -11.498  13.356   1.902  1.00  0.62           H  
ATOM   2630 1HG  PRO A 177      -9.968  15.973   1.492  1.00  0.62           H  
ATOM   2631 2HG  PRO A 177     -10.989  15.509   2.853  1.00  0.62           H  
ATOM   2632 1HD  PRO A 177      -8.326  15.337   3.010  1.00  0.62           H  
ATOM   2633 2HD  PRO A 177      -9.375  14.065   3.767  1.00  0.62           H  
ATOM   2634  N   ALA A 178      -8.286  14.552  -0.680  1.00  0.61           N  
ATOM   2635  CA  ALA A 178      -7.860  14.917  -2.023  1.00  0.61           C  
ATOM   2636  C   ALA A 178      -7.008  13.800  -2.578  1.00  0.61           C  
ATOM   2637  O   ALA A 178      -7.170  13.357  -3.709  1.00  0.61           O  
ATOM   2638  CB  ALA A 178      -7.085  16.214  -2.013  1.00  0.61           C  
ATOM   2639  H   ALA A 178      -7.917  15.051   0.116  1.00  0.61           H  
ATOM   2640  HA  ALA A 178      -8.741  15.027  -2.655  1.00  0.61           H  
ATOM   2641 1HB  ALA A 178      -6.781  16.438  -3.017  1.00  0.61           H  
ATOM   2642 2HB  ALA A 178      -7.708  17.017  -1.625  1.00  0.61           H  
ATOM   2643 3HB  ALA A 178      -6.202  16.109  -1.390  1.00  0.61           H  
ATOM   2644  N   ALA A 179      -6.097  13.313  -1.754  1.00  0.60           N  
ATOM   2645  CA  ALA A 179      -5.200  12.237  -2.122  1.00  0.60           C  
ATOM   2646  C   ALA A 179      -5.962  10.945  -2.410  1.00  0.60           C  
ATOM   2647  O   ALA A 179      -5.571  10.153  -3.263  1.00  0.60           O  
ATOM   2648  CB  ALA A 179      -4.206  12.044  -1.028  1.00  0.60           C  
ATOM   2649  H   ALA A 179      -6.005  13.712  -0.821  1.00  0.60           H  
ATOM   2650  HA  ALA A 179      -4.669  12.529  -3.023  1.00  0.60           H  
ATOM   2651 1HB  ALA A 179      -3.506  11.266  -1.305  1.00  0.60           H  
ATOM   2652 2HB  ALA A 179      -3.671  12.979  -0.866  1.00  0.60           H  
ATOM   2653 3HB  ALA A 179      -4.724  11.761  -0.115  1.00  0.60           H  
ATOM   2654  N   LYS A 180      -7.050  10.729  -1.670  1.00  0.59           N  
ATOM   2655  CA  LYS A 180      -7.882   9.536  -1.802  1.00  0.59           C  
ATOM   2656  C   LYS A 180      -8.935   9.569  -2.915  1.00  0.59           C  
ATOM   2657  O   LYS A 180      -9.316   8.512  -3.423  1.00  0.59           O  
ATOM   2658  CB  LYS A 180      -8.581   9.289  -0.476  1.00  0.59           C  
ATOM   2659  CG  LYS A 180      -7.645   8.853   0.631  1.00  0.59           C  
ATOM   2660  CD  LYS A 180      -8.350   8.723   1.948  1.00  0.59           C  
ATOM   2661  CE  LYS A 180      -7.394   8.218   3.013  1.00  0.59           C  
ATOM   2662  NZ  LYS A 180      -8.005   8.250   4.374  1.00  0.59           N  
ATOM   2663  H   LYS A 180      -7.282  11.412  -0.946  1.00  0.59           H  
ATOM   2664  HA  LYS A 180      -7.221   8.696  -2.011  1.00  0.59           H  
ATOM   2665 1HB  LYS A 180      -9.073  10.201  -0.161  1.00  0.59           H  
ATOM   2666 2HB  LYS A 180      -9.347   8.526  -0.602  1.00  0.59           H  
ATOM   2667 1HG  LYS A 180      -7.208   7.890   0.378  1.00  0.59           H  
ATOM   2668 2HG  LYS A 180      -6.843   9.588   0.738  1.00  0.59           H  
ATOM   2669 1HD  LYS A 180      -8.719   9.708   2.258  1.00  0.59           H  
ATOM   2670 2HD  LYS A 180      -9.193   8.043   1.861  1.00  0.59           H  
ATOM   2671 1HE  LYS A 180      -7.112   7.195   2.779  1.00  0.59           H  
ATOM   2672 2HE  LYS A 180      -6.500   8.836   3.006  1.00  0.59           H  
ATOM   2673 1HZ  LYS A 180      -7.335   7.925   5.046  1.00  0.59           H  
ATOM   2674 2HZ  LYS A 180      -8.247   9.233   4.596  1.00  0.59           H  
ATOM   2675 3HZ  LYS A 180      -8.827   7.683   4.407  1.00  0.59           H  
ATOM   2676  N   THR A 181      -9.423  10.755  -3.285  1.00  0.59           N  
ATOM   2677  CA  THR A 181     -10.493  10.850  -4.275  1.00  0.59           C  
ATOM   2678  C   THR A 181     -10.071  11.643  -5.510  1.00  0.59           C  
ATOM   2679  O   THR A 181      -9.688  11.068  -6.527  1.00  0.59           O  
ATOM   2680  CB  THR A 181     -11.771  11.497  -3.673  1.00  0.59           C  
ATOM   2681  OG1 THR A 181     -11.463  12.788  -3.152  1.00  0.59           O  
ATOM   2682  CG2 THR A 181     -12.294  10.637  -2.539  1.00  0.59           C  
ATOM   2683  H   THR A 181      -9.097  11.603  -2.825  1.00  0.59           H  
ATOM   2684  HA  THR A 181     -10.750   9.844  -4.607  1.00  0.59           H  
ATOM   2685  HB  THR A 181     -12.530  11.592  -4.451  1.00  0.59           H  
ATOM   2686  HG1 THR A 181     -10.831  12.689  -2.422  1.00  0.59           H  
ATOM   2687 1HG2 THR A 181     -13.188  11.094  -2.119  1.00  0.59           H  
ATOM   2688 2HG2 THR A 181     -12.534   9.644  -2.918  1.00  0.59           H  
ATOM   2689 3HG2 THR A 181     -11.531  10.557  -1.764  1.00  0.59           H  
ATOM   2690  N   GLU A 182     -10.126  12.966  -5.415  1.00  0.59           N  
ATOM   2691  CA  GLU A 182      -9.862  13.805  -6.569  1.00  0.59           C  
ATOM   2692  C   GLU A 182      -8.485  13.631  -7.202  1.00  0.59           C  
ATOM   2693  O   GLU A 182      -8.392  13.532  -8.421  1.00  0.59           O  
ATOM   2694  CB  GLU A 182     -10.048  15.272  -6.168  1.00  0.59           C  
ATOM   2695  CG  GLU A 182     -11.516  15.648  -5.932  1.00  0.59           C  
ATOM   2696  CD  GLU A 182     -11.738  17.070  -5.469  1.00  0.59           C  
ATOM   2697  OE1 GLU A 182     -10.786  17.739  -5.165  1.00  0.59           O  
ATOM   2698  OE2 GLU A 182     -12.872  17.486  -5.433  1.00  0.59           O  
ATOM   2699  H   GLU A 182     -10.432  13.355  -4.535  1.00  0.59           H  
ATOM   2700  HA  GLU A 182     -10.609  13.562  -7.325  1.00  0.59           H  
ATOM   2701 1HB  GLU A 182      -9.494  15.468  -5.249  1.00  0.59           H  
ATOM   2702 2HB  GLU A 182      -9.649  15.919  -6.943  1.00  0.59           H  
ATOM   2703 1HG  GLU A 182     -12.065  15.491  -6.860  1.00  0.59           H  
ATOM   2704 2HG  GLU A 182     -11.924  14.963  -5.185  1.00  0.59           H  
ATOM   2705  N   ALA A 183      -7.427  13.514  -6.416  1.00  0.59           N  
ATOM   2706  CA  ALA A 183      -6.107  13.375  -7.011  1.00  0.59           C  
ATOM   2707  C   ALA A 183      -6.018  12.147  -7.932  1.00  0.59           C  
ATOM   2708  O   ALA A 183      -5.696  12.337  -9.110  1.00  0.59           O  
ATOM   2709  CB  ALA A 183      -5.031  13.349  -5.935  1.00  0.59           C  
ATOM   2710  H   ALA A 183      -7.529  13.556  -5.411  1.00  0.59           H  
ATOM   2711  HA  ALA A 183      -5.929  14.246  -7.638  1.00  0.59           H  
ATOM   2712 1HB  ALA A 183      -4.065  13.274  -6.402  1.00  0.59           H  
ATOM   2713 2HB  ALA A 183      -5.089  14.262  -5.350  1.00  0.59           H  
ATOM   2714 3HB  ALA A 183      -5.147  12.538  -5.275  1.00  0.59           H  
ATOM   2715  N   PRO A 184      -6.298  10.883  -7.500  1.00  0.59           N  
ATOM   2716  CA  PRO A 184      -6.290   9.750  -8.384  1.00  0.59           C  
ATOM   2717  C   PRO A 184      -7.381   9.818  -9.440  1.00  0.59           C  
ATOM   2718  O   PRO A 184      -7.181   9.315 -10.536  1.00  0.59           O  
ATOM   2719  CB  PRO A 184      -6.490   8.563  -7.437  1.00  0.59           C  
ATOM   2720  CG  PRO A 184      -7.136   9.140  -6.225  1.00  0.59           C  
ATOM   2721  CD  PRO A 184      -6.557  10.521  -6.105  1.00  0.59           C  
ATOM   2722  HA  PRO A 184      -5.302   9.684  -8.856  1.00  0.59           H  
ATOM   2723 1HB  PRO A 184      -7.120   7.812  -7.928  1.00  0.59           H  
ATOM   2724 2HB  PRO A 184      -5.518   8.087  -7.222  1.00  0.59           H  
ATOM   2725 1HG  PRO A 184      -8.228   9.125  -6.335  1.00  0.59           H  
ATOM   2726 2HG  PRO A 184      -6.907   8.536  -5.334  1.00  0.59           H  
ATOM   2727 1HD  PRO A 184      -7.247  11.162  -5.582  1.00  0.59           H  
ATOM   2728 2HD  PRO A 184      -5.624  10.421  -5.597  1.00  0.59           H  
ATOM   2729  N   ASP A 185      -8.488  10.536  -9.200  1.00  0.60           N  
ATOM   2730  CA  ASP A 185      -9.491  10.600 -10.262  1.00  0.60           C  
ATOM   2731  C   ASP A 185      -8.952  11.414 -11.427  1.00  0.60           C  
ATOM   2732  O   ASP A 185      -9.136  11.055 -12.595  1.00  0.60           O  
ATOM   2733  CB  ASP A 185     -10.806  11.210  -9.769  1.00  0.60           C  
ATOM   2734  CG  ASP A 185     -11.647  10.290  -8.847  1.00  0.60           C  
ATOM   2735  OD1 ASP A 185     -11.398   9.101  -8.800  1.00  0.60           O  
ATOM   2736  OD2 ASP A 185     -12.541  10.802  -8.200  1.00  0.60           O  
ATOM   2737  H   ASP A 185      -8.685  10.965  -8.293  1.00  0.60           H  
ATOM   2738  HA  ASP A 185      -9.690   9.588 -10.613  1.00  0.60           H  
ATOM   2739 1HB  ASP A 185     -10.580  12.122  -9.227  1.00  0.60           H  
ATOM   2740 2HB  ASP A 185     -11.413  11.489 -10.628  1.00  0.60           H  
ATOM   2741  N   PHE A 186      -8.231  12.492 -11.115  1.00  0.60           N  
ATOM   2742  CA  PHE A 186      -7.646  13.304 -12.166  1.00  0.60           C  
ATOM   2743  C   PHE A 186      -6.519  12.547 -12.843  1.00  0.60           C  
ATOM   2744  O   PHE A 186      -6.435  12.510 -14.074  1.00  0.60           O  
ATOM   2745  CB  PHE A 186      -7.099  14.619 -11.618  1.00  0.60           C  
ATOM   2746  CG  PHE A 186      -8.128  15.744 -11.392  1.00  0.60           C  
ATOM   2747  CD1 PHE A 186      -8.576  16.105 -10.126  1.00  0.60           C  
ATOM   2748  CD2 PHE A 186      -8.613  16.453 -12.472  1.00  0.60           C  
ATOM   2749  CE1 PHE A 186      -9.472  17.128  -9.942  1.00  0.60           C  
ATOM   2750  CE2 PHE A 186      -9.516  17.485 -12.295  1.00  0.60           C  
ATOM   2751  CZ  PHE A 186      -9.945  17.821 -11.026  1.00  0.60           C  
ATOM   2752  H   PHE A 186      -8.113  12.757 -10.135  1.00  0.60           H  
ATOM   2753  HA  PHE A 186      -8.414  13.521 -12.907  1.00  0.60           H  
ATOM   2754 1HB  PHE A 186      -6.619  14.408 -10.658  1.00  0.60           H  
ATOM   2755 2HB  PHE A 186      -6.326  14.992 -12.286  1.00  0.60           H  
ATOM   2756  HD1 PHE A 186      -8.200  15.590  -9.275  1.00  0.60           H  
ATOM   2757  HD2 PHE A 186      -8.271  16.191 -13.473  1.00  0.60           H  
ATOM   2758  HE1 PHE A 186      -9.800  17.391  -8.933  1.00  0.60           H  
ATOM   2759  HE2 PHE A 186      -9.888  18.036 -13.159  1.00  0.60           H  
ATOM   2760  HZ  PHE A 186     -10.655  18.636 -10.887  1.00  0.60           H  
ATOM   2761  N   LEU A 187      -5.690  11.872 -12.053  1.00  0.60           N  
ATOM   2762  CA  LEU A 187      -4.595  11.125 -12.639  1.00  0.60           C  
ATOM   2763  C   LEU A 187      -5.081  10.036 -13.574  1.00  0.60           C  
ATOM   2764  O   LEU A 187      -4.641   9.944 -14.721  1.00  0.60           O  
ATOM   2765  CB  LEU A 187      -3.696  10.533 -11.561  1.00  0.60           C  
ATOM   2766  CG  LEU A 187      -2.681   9.690 -12.104  1.00  0.60           C  
ATOM   2767  CD1 LEU A 187      -1.922  10.502 -13.057  1.00  0.60           C  
ATOM   2768  CD2 LEU A 187      -1.798   9.146 -10.999  1.00  0.60           C  
ATOM   2769  H   LEU A 187      -5.797  11.912 -11.037  1.00  0.60           H  
ATOM   2770  HA  LEU A 187      -4.001  11.817 -13.231  1.00  0.60           H  
ATOM   2771 1HB  LEU A 187      -3.232  11.337 -10.992  1.00  0.60           H  
ATOM   2772 2HB  LEU A 187      -4.305   9.936 -10.896  1.00  0.60           H  
ATOM   2773  HG  LEU A 187      -3.146   8.874 -12.633  1.00  0.60           H  
ATOM   2774 1HD1 LEU A 187      -1.200   9.908 -13.517  1.00  0.60           H  
ATOM   2775 2HD1 LEU A 187      -2.601  10.877 -13.822  1.00  0.60           H  
ATOM   2776 3HD1 LEU A 187      -1.453  11.336 -12.537  1.00  0.60           H  
ATOM   2777 1HD2 LEU A 187      -1.033   8.515 -11.441  1.00  0.60           H  
ATOM   2778 2HD2 LEU A 187      -1.328   9.972 -10.464  1.00  0.60           H  
ATOM   2779 3HD2 LEU A 187      -2.401   8.561 -10.302  1.00  0.60           H  
ATOM   2780  N   ILE A 188      -6.014   9.234 -13.099  1.00  0.61           N  
ATOM   2781  CA  ILE A 188      -6.554   8.133 -13.861  1.00  0.61           C  
ATOM   2782  C   ILE A 188      -7.218   8.634 -15.130  1.00  0.61           C  
ATOM   2783  O   ILE A 188      -7.007   8.068 -16.204  1.00  0.61           O  
ATOM   2784  CB  ILE A 188      -7.535   7.360 -12.984  1.00  0.61           C  
ATOM   2785  CG1 ILE A 188      -6.745   6.652 -11.857  1.00  0.61           C  
ATOM   2786  CG2 ILE A 188      -8.293   6.357 -13.814  1.00  0.61           C  
ATOM   2787  CD1 ILE A 188      -7.608   6.152 -10.741  1.00  0.61           C  
ATOM   2788  H   ILE A 188      -6.362   9.375 -12.155  1.00  0.61           H  
ATOM   2789  HA  ILE A 188      -5.737   7.470 -14.136  1.00  0.61           H  
ATOM   2790  HB  ILE A 188      -8.237   8.058 -12.518  1.00  0.61           H  
ATOM   2791 1HG1 ILE A 188      -6.238   5.796 -12.285  1.00  0.61           H  
ATOM   2792 2HG1 ILE A 188      -5.995   7.330 -11.451  1.00  0.61           H  
ATOM   2793 1HG2 ILE A 188      -8.987   5.813 -13.179  1.00  0.61           H  
ATOM   2794 2HG2 ILE A 188      -8.843   6.880 -14.594  1.00  0.61           H  
ATOM   2795 3HG2 ILE A 188      -7.594   5.667 -14.262  1.00  0.61           H  
ATOM   2796 1HD1 ILE A 188      -6.995   5.645  -9.998  1.00  0.61           H  
ATOM   2797 2HD1 ILE A 188      -8.122   6.988 -10.273  1.00  0.61           H  
ATOM   2798 3HD1 ILE A 188      -8.339   5.480 -11.135  1.00  0.61           H  
ATOM   2799  N   ALA A 189      -8.006   9.711 -15.030  1.00  0.62           N  
ATOM   2800  CA  ALA A 189      -8.654  10.271 -16.207  1.00  0.62           C  
ATOM   2801  C   ALA A 189      -7.642  10.701 -17.270  1.00  0.62           C  
ATOM   2802  O   ALA A 189      -7.867  10.475 -18.465  1.00  0.62           O  
ATOM   2803  CB  ALA A 189      -9.491  11.472 -15.808  1.00  0.62           C  
ATOM   2804  H   ALA A 189      -8.179  10.154 -14.125  1.00  0.62           H  
ATOM   2805  HA  ALA A 189      -9.295   9.503 -16.636  1.00  0.62           H  
ATOM   2806 1HB  ALA A 189      -9.995  11.874 -16.684  1.00  0.62           H  
ATOM   2807 2HB  ALA A 189     -10.231  11.169 -15.068  1.00  0.62           H  
ATOM   2808 3HB  ALA A 189      -8.840  12.234 -15.378  1.00  0.62           H  
ATOM   2809  N   LYS A 190      -6.509  11.277 -16.849  1.00  0.63           N  
ATOM   2810  CA  LYS A 190      -5.513  11.725 -17.817  1.00  0.63           C  
ATOM   2811  C   LYS A 190      -4.782  10.540 -18.414  1.00  0.63           C  
ATOM   2812  O   LYS A 190      -4.515  10.497 -19.616  1.00  0.63           O  
ATOM   2813  CB  LYS A 190      -4.520  12.666 -17.155  1.00  0.63           C  
ATOM   2814  CG  LYS A 190      -5.101  13.999 -16.723  1.00  0.63           C  
ATOM   2815  CD  LYS A 190      -5.489  14.879 -17.885  1.00  0.63           C  
ATOM   2816  CE  LYS A 190      -5.898  16.257 -17.379  1.00  0.63           C  
ATOM   2817  NZ  LYS A 190      -6.285  17.167 -18.482  1.00  0.63           N  
ATOM   2818  H   LYS A 190      -6.362  11.454 -15.852  1.00  0.63           H  
ATOM   2819  HA  LYS A 190      -6.022  12.253 -18.621  1.00  0.63           H  
ATOM   2820 1HB  LYS A 190      -4.119  12.184 -16.256  1.00  0.63           H  
ATOM   2821 2HB  LYS A 190      -3.681  12.855 -17.826  1.00  0.63           H  
ATOM   2822 1HG  LYS A 190      -5.987  13.821 -16.121  1.00  0.63           H  
ATOM   2823 2HG  LYS A 190      -4.391  14.514 -16.123  1.00  0.63           H  
ATOM   2824 1HD  LYS A 190      -4.640  14.984 -18.564  1.00  0.63           H  
ATOM   2825 2HD  LYS A 190      -6.321  14.429 -18.426  1.00  0.63           H  
ATOM   2826 1HE  LYS A 190      -6.736  16.155 -16.692  1.00  0.63           H  
ATOM   2827 2HE  LYS A 190      -5.053  16.695 -16.842  1.00  0.63           H  
ATOM   2828 1HZ  LYS A 190      -6.529  18.071 -18.100  1.00  0.63           H  
ATOM   2829 2HZ  LYS A 190      -5.500  17.273 -19.113  1.00  0.63           H  
ATOM   2830 3HZ  LYS A 190      -7.070  16.785 -18.983  1.00  0.63           H  
ATOM   2831  N   ILE A 191      -4.513   9.536 -17.599  1.00  0.67           N  
ATOM   2832  CA  ILE A 191      -3.846   8.361 -18.107  1.00  0.67           C  
ATOM   2833  C   ILE A 191      -4.721   7.681 -19.140  1.00  0.67           C  
ATOM   2834  O   ILE A 191      -4.247   7.341 -20.222  1.00  0.67           O  
ATOM   2835  CB  ILE A 191      -3.530   7.398 -16.979  1.00  0.67           C  
ATOM   2836  CG1 ILE A 191      -2.464   7.973 -16.073  1.00  0.67           C  
ATOM   2837  CG2 ILE A 191      -3.133   6.078 -17.537  1.00  0.67           C  
ATOM   2838  CD1 ILE A 191      -2.362   7.227 -14.835  1.00  0.67           C  
ATOM   2839  H   ILE A 191      -4.745   9.604 -16.607  1.00  0.67           H  
ATOM   2840  HA  ILE A 191      -2.916   8.663 -18.584  1.00  0.67           H  
ATOM   2841  HB  ILE A 191      -4.422   7.271 -16.371  1.00  0.67           H  
ATOM   2842 1HG1 ILE A 191      -1.511   7.923 -16.568  1.00  0.67           H  
ATOM   2843 2HG1 ILE A 191      -2.682   9.013 -15.852  1.00  0.67           H  
ATOM   2844 1HG2 ILE A 191      -2.954   5.414 -16.728  1.00  0.67           H  
ATOM   2845 2HG2 ILE A 191      -3.941   5.692 -18.148  1.00  0.67           H  
ATOM   2846 3HG2 ILE A 191      -2.244   6.178 -18.133  1.00  0.67           H  
ATOM   2847 1HD1 ILE A 191      -1.577   7.639 -14.210  1.00  0.67           H  
ATOM   2848 2HD1 ILE A 191      -3.312   7.275 -14.315  1.00  0.67           H  
ATOM   2849 3HD1 ILE A 191      -2.141   6.208 -15.078  1.00  0.67           H  
ATOM   2850  N   LYS A 192      -6.009   7.509 -18.835  1.00  0.73           N  
ATOM   2851  CA  LYS A 192      -6.909   6.874 -19.785  1.00  0.73           C  
ATOM   2852  C   LYS A 192      -7.038   7.694 -21.067  1.00  0.73           C  
ATOM   2853  O   LYS A 192      -7.105   7.129 -22.164  1.00  0.73           O  
ATOM   2854  CB  LYS A 192      -8.275   6.620 -19.155  1.00  0.73           C  
ATOM   2855  CG  LYS A 192      -8.260   5.503 -18.117  1.00  0.73           C  
ATOM   2856  CD  LYS A 192      -9.629   5.267 -17.510  1.00  0.73           C  
ATOM   2857  CE  LYS A 192      -9.610   4.089 -16.534  1.00  0.73           C  
ATOM   2858  NZ  LYS A 192     -10.949   3.868 -15.912  1.00  0.73           N  
ATOM   2859  H   LYS A 192      -6.363   7.809 -17.927  1.00  0.73           H  
ATOM   2860  HA  LYS A 192      -6.488   5.905 -20.049  1.00  0.73           H  
ATOM   2861 1HB  LYS A 192      -8.617   7.535 -18.660  1.00  0.73           H  
ATOM   2862 2HB  LYS A 192      -8.998   6.368 -19.928  1.00  0.73           H  
ATOM   2863 1HG  LYS A 192      -7.894   4.583 -18.576  1.00  0.73           H  
ATOM   2864 2HG  LYS A 192      -7.581   5.787 -17.324  1.00  0.73           H  
ATOM   2865 1HD  LYS A 192      -9.940   6.166 -16.974  1.00  0.73           H  
ATOM   2866 2HD  LYS A 192     -10.351   5.066 -18.300  1.00  0.73           H  
ATOM   2867 1HE  LYS A 192      -9.315   3.188 -17.071  1.00  0.73           H  
ATOM   2868 2HE  LYS A 192      -8.884   4.279 -15.753  1.00  0.73           H  
ATOM   2869 1HZ  LYS A 192     -10.901   3.081 -15.278  1.00  0.73           H  
ATOM   2870 2HZ  LYS A 192     -11.226   4.695 -15.403  1.00  0.73           H  
ATOM   2871 3HZ  LYS A 192     -11.629   3.675 -16.635  1.00  0.73           H  
ATOM   2872  N   ALA A 193      -7.041   9.031 -20.944  1.00  0.84           N  
ATOM   2873  CA  ALA A 193      -7.120   9.893 -22.118  1.00  0.84           C  
ATOM   2874  C   ALA A 193      -5.939   9.627 -23.043  1.00  0.84           C  
ATOM   2875  O   ALA A 193      -6.077   9.629 -24.265  1.00  0.84           O  
ATOM   2876  CB  ALA A 193      -7.133  11.356 -21.707  1.00  0.84           C  
ATOM   2877  H   ALA A 193      -7.025   9.466 -20.021  1.00  0.84           H  
ATOM   2878  HA  ALA A 193      -8.039   9.658 -22.653  1.00  0.84           H  
ATOM   2879 1HB  ALA A 193      -7.208  11.981 -22.593  1.00  0.84           H  
ATOM   2880 2HB  ALA A 193      -7.985  11.541 -21.053  1.00  0.84           H  
ATOM   2881 3HB  ALA A 193      -6.215  11.589 -21.176  1.00  0.84           H  
ATOM   2882  N   VAL A 194      -4.777   9.360 -22.456  1.00  1.04           N  
ATOM   2883  CA  VAL A 194      -3.587   9.053 -23.229  1.00  1.04           C  
ATOM   2884  C   VAL A 194      -3.611   7.623 -23.779  1.00  1.04           C  
ATOM   2885  O   VAL A 194      -3.333   7.402 -24.958  1.00  1.04           O  
ATOM   2886  CB  VAL A 194      -2.334   9.295 -22.375  1.00  1.04           C  
ATOM   2887  CG1 VAL A 194      -1.089   8.832 -23.107  1.00  1.04           C  
ATOM   2888  CG2 VAL A 194      -2.252  10.782 -22.070  1.00  1.04           C  
ATOM   2889  H   VAL A 194      -4.714   9.407 -21.437  1.00  1.04           H  
ATOM   2890  HA  VAL A 194      -3.550   9.741 -24.073  1.00  1.04           H  
ATOM   2891  HB  VAL A 194      -2.414   8.730 -21.446  1.00  1.04           H  
ATOM   2892 1HG1 VAL A 194      -0.215   9.009 -22.490  1.00  1.04           H  
ATOM   2893 2HG1 VAL A 194      -1.170   7.768 -23.320  1.00  1.04           H  
ATOM   2894 3HG1 VAL A 194      -0.991   9.382 -24.041  1.00  1.04           H  
ATOM   2895 1HG2 VAL A 194      -1.397  10.984 -21.466  1.00  1.04           H  
ATOM   2896 2HG2 VAL A 194      -2.175  11.337 -23.001  1.00  1.04           H  
ATOM   2897 3HG2 VAL A 194      -3.144  11.094 -21.540  1.00  1.04           H  
ATOM   2898  N   GLN A 195      -3.997   6.650 -22.952  1.00  1.33           N  
ATOM   2899  CA  GLN A 195      -4.014   5.245 -23.369  1.00  1.33           C  
ATOM   2900  C   GLN A 195      -4.951   5.004 -24.548  1.00  1.33           C  
ATOM   2901  O   GLN A 195      -4.662   4.185 -25.421  1.00  1.33           O  
ATOM   2902  CB  GLN A 195      -4.476   4.338 -22.220  1.00  1.33           C  
ATOM   2903  CG  GLN A 195      -3.511   4.203 -21.074  1.00  1.33           C  
ATOM   2904  CD  GLN A 195      -4.065   3.404 -19.912  1.00  1.33           C  
ATOM   2905  OE1 GLN A 195      -5.281   3.250 -19.755  1.00  1.33           O  
ATOM   2906  NE2 GLN A 195      -3.168   2.897 -19.082  1.00  1.33           N  
ATOM   2907  H   GLN A 195      -4.244   6.890 -21.994  1.00  1.33           H  
ATOM   2908  HA  GLN A 195      -3.005   4.964 -23.668  1.00  1.33           H  
ATOM   2909 1HB  GLN A 195      -5.411   4.725 -21.822  1.00  1.33           H  
ATOM   2910 2HB  GLN A 195      -4.678   3.342 -22.608  1.00  1.33           H  
ATOM   2911 1HG  GLN A 195      -2.604   3.715 -21.428  1.00  1.33           H  
ATOM   2912 2HG  GLN A 195      -3.290   5.188 -20.717  1.00  1.33           H  
ATOM   2913 1HE2 GLN A 195      -3.462   2.368 -18.284  1.00  1.33           H  
ATOM   2914 2HE2 GLN A 195      -2.198   3.054 -19.256  1.00  1.33           H  
ATOM   2915  N   GLY A 196      -6.075   5.716 -24.573  1.00  1.73           N  
ATOM   2916  CA  GLY A 196      -7.071   5.563 -25.624  1.00  1.73           C  
ATOM   2917  C   GLY A 196      -6.882   6.485 -26.839  1.00  1.73           C  
ATOM   2918  O   GLY A 196      -7.782   6.560 -27.682  1.00  1.73           O  
ATOM   2919  H   GLY A 196      -6.271   6.364 -23.809  1.00  1.73           H  
ATOM   2920 1HA  GLY A 196      -7.068   4.527 -25.962  1.00  1.73           H  
ATOM   2921 2HA  GLY A 196      -8.055   5.743 -25.194  1.00  1.73           H  
ATOM   2922  N   LYS A 197      -5.760   7.208 -26.915  1.00  2.24           N  
ATOM   2923  CA  LYS A 197      -5.544   8.160 -28.002  1.00  2.24           C  
ATOM   2924  C   LYS A 197      -4.372   7.759 -28.898  1.00  2.24           C  
ATOM   2925  O   LYS A 197      -3.850   8.593 -29.640  1.00  2.24           O  
ATOM   2926  OXT LYS A 197      -4.166   6.564 -29.106  1.00  2.24           O  
ATOM   2927  CB  LYS A 197      -5.332   9.561 -27.421  1.00  2.24           C  
ATOM   2928  CG  LYS A 197      -5.121  10.679 -28.440  1.00  2.24           C  
ATOM   2929  CD  LYS A 197      -5.004  12.034 -27.737  1.00  2.24           C  
ATOM   2930  CE  LYS A 197      -4.803  13.171 -28.732  1.00  2.24           C  
ATOM   2931  NZ  LYS A 197      -4.698  14.491 -28.048  1.00  2.24           N  
ATOM   2932  H   LYS A 197      -5.035   7.114 -26.200  1.00  2.24           H  
ATOM   2933  HA  LYS A 197      -6.438   8.184 -28.623  1.00  2.24           H  
ATOM   2934 1HB  LYS A 197      -6.202   9.830 -26.822  1.00  2.24           H  
ATOM   2935 2HB  LYS A 197      -4.473   9.545 -26.743  1.00  2.24           H  
ATOM   2936 1HG  LYS A 197      -4.210  10.493 -29.006  1.00  2.24           H  
ATOM   2937 2HG  LYS A 197      -5.963  10.706 -29.131  1.00  2.24           H  
ATOM   2938 1HD  LYS A 197      -5.912  12.220 -27.161  1.00  2.24           H  
ATOM   2939 2HD  LYS A 197      -4.160  12.009 -27.047  1.00  2.24           H  
ATOM   2940 1HE  LYS A 197      -3.891  12.993 -29.298  1.00  2.24           H  
ATOM   2941 2HE  LYS A 197      -5.648  13.197 -29.420  1.00  2.24           H  
ATOM   2942 1HZ  LYS A 197      -4.566  15.219 -28.736  1.00  2.24           H  
ATOM   2943 2HZ  LYS A 197      -5.547  14.670 -27.528  1.00  2.24           H  
ATOM   2944 3HZ  LYS A 197      -3.912  14.481 -27.415  1.00  2.24           H  
ENDMDL

REMARK ID 693681 DOMAINID 684652 MODEL 5 1agy-19sol-2
MODEL     5
ATOM      1  N   MET A   1       0.390   0.091   0.190  1.00  0.99           N  
ATOM      2  CA  MET A   1       1.838   0.199   0.321  1.00  0.99           C  
ATOM      3  C   MET A   1       2.267   1.647   0.485  1.00  0.99           C  
ATOM      4  O   MET A   1       1.607   2.551  -0.006  1.00  0.99           O  
ATOM      5  CB  MET A   1       2.516  -0.385  -0.916  1.00  0.99           C  
ATOM      6  CG  MET A   1       2.314  -1.884  -1.115  1.00  0.99           C  
ATOM      7  SD  MET A   1       3.105  -2.496  -2.627  1.00  0.99           S  
ATOM      8  CE  MET A   1       4.825  -2.390  -2.172  1.00  0.99           C  
ATOM      9 1H   MET A   1       0.031  -0.547   0.885  1.00  0.99           H  
ATOM     10 2H   MET A   1      -0.032   0.999   0.316  1.00  0.99           H  
ATOM     11 3H   MET A   1       0.170  -0.259  -0.732  1.00  0.99           H  
ATOM     12  HA  MET A   1       2.153  -0.350   1.208  1.00  0.99           H  
ATOM     13 1HB  MET A   1       2.140   0.120  -1.806  1.00  0.99           H  
ATOM     14 2HB  MET A   1       3.593  -0.194  -0.869  1.00  0.99           H  
ATOM     15 1HG  MET A   1       2.729  -2.424  -0.264  1.00  0.99           H  
ATOM     16 2HG  MET A   1       1.247  -2.101  -1.171  1.00  0.99           H  
ATOM     17 1HE  MET A   1       5.443  -2.730  -2.998  1.00  0.99           H  
ATOM     18 2HE  MET A   1       5.069  -1.357  -1.937  1.00  0.99           H  
ATOM     19 3HE  MET A   1       5.013  -3.012  -1.300  1.00  0.99           H  
ATOM     20  N   LYS A   2       3.384   1.869   1.166  1.00  0.91           N  
ATOM     21  CA  LYS A   2       3.934   3.223   1.325  1.00  0.91           C  
ATOM     22  C   LYS A   2       5.273   3.344   0.589  1.00  0.91           C  
ATOM     23  O   LYS A   2       5.694   4.428   0.184  1.00  0.91           O  
ATOM     24  CB  LYS A   2       4.091   3.561   2.811  1.00  0.91           C  
ATOM     25  CG  LYS A   2       2.758   3.603   3.581  1.00  0.91           C  
ATOM     26  CD  LYS A   2       2.945   3.948   5.065  1.00  0.91           C  
ATOM     27  CE  LYS A   2       1.592   3.946   5.806  1.00  0.91           C  
ATOM     28  NZ  LYS A   2       1.739   4.192   7.276  1.00  0.91           N  
ATOM     29  H   LYS A   2       3.874   1.093   1.586  1.00  0.91           H  
ATOM     30  HA  LYS A   2       3.246   3.944   0.879  1.00  0.91           H  
ATOM     31 1HB  LYS A   2       4.754   2.834   3.288  1.00  0.91           H  
ATOM     32 2HB  LYS A   2       4.566   4.544   2.906  1.00  0.91           H  
ATOM     33 1HG  LYS A   2       2.113   4.359   3.126  1.00  0.91           H  
ATOM     34 2HG  LYS A   2       2.263   2.639   3.505  1.00  0.91           H  
ATOM     35 1HD  LYS A   2       3.615   3.227   5.534  1.00  0.91           H  
ATOM     36 2HD  LYS A   2       3.393   4.943   5.155  1.00  0.91           H  
ATOM     37 1HE  LYS A   2       0.959   4.724   5.384  1.00  0.91           H  
ATOM     38 2HE  LYS A   2       1.111   2.979   5.658  1.00  0.91           H  
ATOM     39 1HZ  LYS A   2       0.838   4.188   7.718  1.00  0.91           H  
ATOM     40 2HZ  LYS A   2       2.321   3.481   7.687  1.00  0.91           H  
ATOM     41 3HZ  LYS A   2       2.183   5.109   7.432  1.00  0.91           H  
ATOM     42  N   ASP A   3       5.951   2.211   0.438  1.00  0.83           N  
ATOM     43  CA  ASP A   3       7.274   2.166  -0.166  1.00  0.83           C  
ATOM     44  C   ASP A   3       7.293   1.145  -1.280  1.00  0.83           C  
ATOM     45  O   ASP A   3       7.001  -0.028  -1.055  1.00  0.83           O  
ATOM     46  CB  ASP A   3       8.315   1.817   0.888  1.00  0.83           C  
ATOM     47  CG  ASP A   3       8.411   2.896   1.941  1.00  0.83           C  
ATOM     48  OD1 ASP A   3       8.873   3.978   1.625  1.00  0.83           O  
ATOM     49  OD2 ASP A   3       7.995   2.656   3.047  1.00  0.83           O  
ATOM     50  H   ASP A   3       5.548   1.350   0.764  1.00  0.83           H  
ATOM     51  HA  ASP A   3       7.504   3.140  -0.593  1.00  0.83           H  
ATOM     52 1HB  ASP A   3       8.055   0.872   1.366  1.00  0.83           H  
ATOM     53 2HB  ASP A   3       9.290   1.692   0.414  1.00  0.83           H  
ATOM     54  N   HIS A   4       7.614   1.589  -2.485  1.00  0.78           N  
ATOM     55  CA  HIS A   4       7.590   0.680  -3.614  1.00  0.78           C  
ATOM     56  C   HIS A   4       8.726   1.107  -4.562  1.00  0.78           C  
ATOM     57  O   HIS A   4       8.905   2.292  -4.863  1.00  0.78           O  
ATOM     58  CB  HIS A   4       6.181   0.686  -4.208  1.00  0.78           C  
ATOM     59  CG  HIS A   4       5.862  -0.454  -5.064  1.00  0.78           C  
ATOM     60  ND1 HIS A   4       4.612  -0.636  -5.637  1.00  0.78           N  
ATOM     61  CD2 HIS A   4       6.602  -1.500  -5.441  1.00  0.78           C  
ATOM     62  CE1 HIS A   4       4.624  -1.760  -6.333  1.00  0.78           C  
ATOM     63  NE2 HIS A   4       5.822  -2.289  -6.221  1.00  0.78           N  
ATOM     64  H   HIS A   4       7.854   2.559  -2.619  1.00  0.78           H  
ATOM     65  HA  HIS A   4       7.804  -0.337  -3.284  1.00  0.78           H  
ATOM     66 1HB  HIS A   4       5.436   0.744  -3.412  1.00  0.78           H  
ATOM     67 2HB  HIS A   4       6.083   1.570  -4.822  1.00  0.78           H  
ATOM     68  HD2 HIS A   4       7.633  -1.705  -5.188  1.00  0.78           H  
ATOM     69  HE1 HIS A   4       3.800  -2.170  -6.911  1.00  0.78           H  
ATOM     70  HE2 HIS A   4       6.197  -3.151  -6.654  1.00  0.78           H  
ATOM     71  N   TYR A   5       9.576   0.138  -4.876  1.00  0.75           N  
ATOM     72  CA  TYR A   5      10.840   0.287  -5.590  1.00  0.75           C  
ATOM     73  C   TYR A   5      11.142  -0.832  -6.602  1.00  0.75           C  
ATOM     74  O   TYR A   5      12.247  -1.395  -6.605  1.00  0.75           O  
ATOM     75  CB  TYR A   5      11.917   0.383  -4.529  1.00  0.75           C  
ATOM     76  CG  TYR A   5      11.748  -0.695  -3.497  1.00  0.75           C  
ATOM     77  CD1 TYR A   5      12.276  -1.940  -3.697  1.00  0.75           C  
ATOM     78  CD2 TYR A   5      11.034  -0.417  -2.329  1.00  0.75           C  
ATOM     79  CE1 TYR A   5      12.108  -2.927  -2.744  1.00  0.75           C  
ATOM     80  CE2 TYR A   5      10.859  -1.394  -1.377  1.00  0.75           C  
ATOM     81  CZ  TYR A   5      11.396  -2.650  -1.579  1.00  0.75           C  
ATOM     82  OH  TYR A   5      11.227  -3.633  -0.629  1.00  0.75           O  
ATOM     83  H   TYR A   5       9.331  -0.798  -4.587  1.00  0.75           H  
ATOM     84  HA  TYR A   5      10.806   1.224  -6.146  1.00  0.75           H  
ATOM     85 1HB  TYR A   5      12.902   0.280  -4.984  1.00  0.75           H  
ATOM     86 2HB  TYR A   5      11.869   1.352  -4.036  1.00  0.75           H  
ATOM     87  HD1 TYR A   5      12.822  -2.147  -4.608  1.00  0.75           H  
ATOM     88  HD2 TYR A   5      10.611   0.576  -2.170  1.00  0.75           H  
ATOM     89  HE1 TYR A   5      12.531  -3.919  -2.908  1.00  0.75           H  
ATOM     90  HE2 TYR A   5      10.299  -1.176  -0.465  1.00  0.75           H  
ATOM     91  HH  TYR A   5      11.661  -4.438  -0.922  1.00  0.75           H  
ATOM     92  N   ASP A   6      10.150  -1.170  -7.429  1.00  0.76           N  
ATOM     93  CA  ASP A   6      10.221  -2.289  -8.380  1.00  0.76           C  
ATOM     94  C   ASP A   6      11.398  -2.284  -9.358  1.00  0.76           C  
ATOM     95  O   ASP A   6      11.859  -3.358  -9.745  1.00  0.76           O  
ATOM     96  CB  ASP A   6       8.971  -2.324  -9.240  1.00  0.76           C  
ATOM     97  CG  ASP A   6       7.693  -2.851  -8.625  1.00  0.76           C  
ATOM     98  OD1 ASP A   6       7.703  -3.530  -7.619  1.00  0.76           O  
ATOM     99  OD2 ASP A   6       6.661  -2.477  -9.144  1.00  0.76           O  
ATOM    100  H   ASP A   6       9.302  -0.600  -7.416  1.00  0.76           H  
ATOM    101  HA  ASP A   6      10.276  -3.208  -7.797  1.00  0.76           H  
ATOM    102 1HB  ASP A   6       8.778  -1.305  -9.564  1.00  0.76           H  
ATOM    103 2HB  ASP A   6       9.182  -2.907 -10.136  1.00  0.76           H  
ATOM    104  N   LEU A   7      11.858  -1.119  -9.817  1.00  0.78           N  
ATOM    105  CA  LEU A   7      12.977  -1.137 -10.748  1.00  0.78           C  
ATOM    106  C   LEU A   7      14.275  -0.875 -10.048  1.00  0.78           C  
ATOM    107  O   LEU A   7      15.294  -1.447 -10.432  1.00  0.78           O  
ATOM    108  CB  LEU A   7      12.824  -0.183 -11.924  1.00  0.78           C  
ATOM    109  CG  LEU A   7      11.696  -0.514 -12.863  1.00  0.78           C  
ATOM    110  CD1 LEU A   7      11.666   0.488 -13.933  1.00  0.78           C  
ATOM    111  CD2 LEU A   7      11.885  -1.920 -13.431  1.00  0.78           C  
ATOM    112  H   LEU A   7      11.491  -0.238  -9.479  1.00  0.78           H  
ATOM    113  HA  LEU A   7      13.041  -2.134 -11.179  1.00  0.78           H  
ATOM    114 1HB  LEU A   7      12.696   0.822 -11.550  1.00  0.78           H  
ATOM    115 2HB  LEU A   7      13.744  -0.206 -12.505  1.00  0.78           H  
ATOM    116  HG  LEU A   7      10.767  -0.466 -12.336  1.00  0.78           H  
ATOM    117 1HD1 LEU A   7      10.859   0.257 -14.595  1.00  0.78           H  
ATOM    118 2HD1 LEU A   7      11.520   1.452 -13.490  1.00  0.78           H  
ATOM    119 3HD1 LEU A   7      12.608   0.472 -14.487  1.00  0.78           H  
ATOM    120 1HD2 LEU A   7      11.069  -2.149 -14.110  1.00  0.78           H  
ATOM    121 2HD2 LEU A   7      12.830  -1.975 -13.970  1.00  0.78           H  
ATOM    122 3HD2 LEU A   7      11.895  -2.649 -12.619  1.00  0.78           H  
ATOM    123  N   ARG A   8      14.275  -0.081  -8.985  1.00  0.82           N  
ATOM    124  CA  ARG A   8      15.580   0.131  -8.346  1.00  0.82           C  
ATOM    125  C   ARG A   8      16.193  -1.186  -7.871  1.00  0.82           C  
ATOM    126  O   ARG A   8      17.398  -1.393  -8.025  1.00  0.82           O  
ATOM    127  CB  ARG A   8      15.539   1.097  -7.177  1.00  0.82           C  
ATOM    128  CG  ARG A   8      15.418   2.548  -7.550  1.00  0.82           C  
ATOM    129  CD  ARG A   8      15.717   3.453  -6.386  1.00  0.82           C  
ATOM    130  NE  ARG A   8      14.698   3.433  -5.368  1.00  0.82           N  
ATOM    131  CZ  ARG A   8      13.620   4.238  -5.395  1.00  0.82           C  
ATOM    132  NH1 ARG A   8      13.445   5.081  -6.384  1.00  0.82           N  
ATOM    133  NH2 ARG A   8      12.719   4.219  -4.440  1.00  0.82           N  
ATOM    134  H   ARG A   8      13.413   0.385  -8.692  1.00  0.82           H  
ATOM    135  HA  ARG A   8      16.249   0.565  -9.088  1.00  0.82           H  
ATOM    136 1HB  ARG A   8      14.688   0.849  -6.545  1.00  0.82           H  
ATOM    137 2HB  ARG A   8      16.438   0.975  -6.574  1.00  0.82           H  
ATOM    138 1HG  ARG A   8      16.119   2.781  -8.352  1.00  0.82           H  
ATOM    139 2HG  ARG A   8      14.398   2.752  -7.889  1.00  0.82           H  
ATOM    140 1HD  ARG A   8      16.649   3.127  -5.927  1.00  0.82           H  
ATOM    141 2HD  ARG A   8      15.835   4.474  -6.720  1.00  0.82           H  
ATOM    142  HE  ARG A   8      14.805   2.799  -4.591  1.00  0.82           H  
ATOM    143 1HH1 ARG A   8      14.121   5.145  -7.159  1.00  0.82           H  
ATOM    144 2HH1 ARG A   8      12.617   5.680  -6.353  1.00  0.82           H  
ATOM    145 1HH2 ARG A   8      12.816   3.611  -3.642  1.00  0.82           H  
ATOM    146 2HH2 ARG A   8      11.922   4.859  -4.536  1.00  0.82           H  
ATOM    147  N   GLU A   9      15.363  -2.087  -7.344  1.00  0.86           N  
ATOM    148  CA  GLU A   9      15.847  -3.386  -6.886  1.00  0.86           C  
ATOM    149  C   GLU A   9      15.558  -4.526  -7.882  1.00  0.86           C  
ATOM    150  O   GLU A   9      15.712  -5.701  -7.539  1.00  0.86           O  
ATOM    151  CB  GLU A   9      15.235  -3.718  -5.527  1.00  0.86           C  
ATOM    152  CG  GLU A   9      15.598  -2.729  -4.396  1.00  0.86           C  
ATOM    153  CD  GLU A   9      17.064  -2.681  -4.057  1.00  0.86           C  
ATOM    154  OE1 GLU A   9      17.681  -3.718  -4.001  1.00  0.86           O  
ATOM    155  OE2 GLU A   9      17.562  -1.600  -3.832  1.00  0.86           O  
ATOM    156  H   GLU A   9      14.369  -1.862  -7.233  1.00  0.86           H  
ATOM    157  HA  GLU A   9      16.928  -3.321  -6.763  1.00  0.86           H  
ATOM    158 1HB  GLU A   9      14.150  -3.743  -5.622  1.00  0.86           H  
ATOM    159 2HB  GLU A   9      15.556  -4.711  -5.218  1.00  0.86           H  
ATOM    160 1HG  GLU A   9      15.276  -1.728  -4.692  1.00  0.86           H  
ATOM    161 2HG  GLU A   9      15.048  -3.007  -3.503  1.00  0.86           H  
ATOM    162  N   GLY A  10      15.067  -4.190  -9.079  1.00  0.89           N  
ATOM    163  CA  GLY A  10      14.660  -5.197 -10.064  1.00  0.89           C  
ATOM    164  C   GLY A  10      15.701  -5.544 -11.131  1.00  0.89           C  
ATOM    165  O   GLY A  10      16.611  -4.761 -11.433  1.00  0.89           O  
ATOM    166  H   GLY A  10      15.007  -3.211  -9.335  1.00  0.89           H  
ATOM    167 1HA  GLY A  10      14.373  -6.106  -9.537  1.00  0.89           H  
ATOM    168 2HA  GLY A  10      13.758  -4.842 -10.562  1.00  0.89           H  
ATOM    169  N   ASP A  11      15.539  -6.726 -11.728  1.00  0.88           N  
ATOM    170  CA  ASP A  11      16.363  -7.173 -12.854  1.00  0.88           C  
ATOM    171  C   ASP A  11      15.794  -6.645 -14.172  1.00  0.88           C  
ATOM    172  O   ASP A  11      14.577  -6.573 -14.339  1.00  0.88           O  
ATOM    173  CB  ASP A  11      16.471  -8.694 -12.908  1.00  0.88           C  
ATOM    174  CG  ASP A  11      17.602  -9.163 -13.837  1.00  0.88           C  
ATOM    175  OD1 ASP A  11      17.364  -9.330 -15.026  1.00  0.88           O  
ATOM    176  OD2 ASP A  11      18.693  -9.349 -13.354  1.00  0.88           O  
ATOM    177  H   ASP A  11      14.793  -7.324 -11.403  1.00  0.88           H  
ATOM    178  HA  ASP A  11      17.367  -6.765 -12.730  1.00  0.88           H  
ATOM    179 1HB  ASP A  11      16.658  -9.084 -11.908  1.00  0.88           H  
ATOM    180 2HB  ASP A  11      15.526  -9.117 -13.256  1.00  0.88           H  
ATOM    181  N   LYS A  12      16.656  -6.311 -15.130  1.00  0.85           N  
ATOM    182  CA  LYS A  12      16.185  -5.855 -16.444  1.00  0.85           C  
ATOM    183  C   LYS A  12      15.348  -6.909 -17.196  1.00  0.85           C  
ATOM    184  O   LYS A  12      14.495  -6.582 -18.025  1.00  0.85           O  
ATOM    185  CB  LYS A  12      17.371  -5.432 -17.309  1.00  0.85           C  
ATOM    186  CG  LYS A  12      18.290  -6.578 -17.741  1.00  0.85           C  
ATOM    187  CD  LYS A  12      19.484  -6.056 -18.541  1.00  0.85           C  
ATOM    188  CE  LYS A  12      20.387  -7.194 -19.002  1.00  0.85           C  
ATOM    189  NZ  LYS A  12      21.574  -6.692 -19.750  1.00  0.85           N  
ATOM    190  H   LYS A  12      17.648  -6.395 -14.953  1.00  0.85           H  
ATOM    191  HA  LYS A  12      15.553  -4.985 -16.285  1.00  0.85           H  
ATOM    192 1HB  LYS A  12      17.003  -4.921 -18.204  1.00  0.85           H  
ATOM    193 2HB  LYS A  12      17.982  -4.726 -16.764  1.00  0.85           H  
ATOM    194 1HG  LYS A  12      18.643  -7.122 -16.859  1.00  0.85           H  
ATOM    195 2HG  LYS A  12      17.732  -7.269 -18.370  1.00  0.85           H  
ATOM    196 1HD  LYS A  12      19.123  -5.511 -19.414  1.00  0.85           H  
ATOM    197 2HD  LYS A  12      20.064  -5.370 -17.923  1.00  0.85           H  
ATOM    198 1HE  LYS A  12      20.727  -7.753 -18.131  1.00  0.85           H  
ATOM    199 2HE  LYS A  12      19.817  -7.860 -19.650  1.00  0.85           H  
ATOM    200 1HZ  LYS A  12      22.146  -7.473 -20.038  1.00  0.85           H  
ATOM    201 2HZ  LYS A  12      21.267  -6.181 -20.566  1.00  0.85           H  
ATOM    202 3HZ  LYS A  12      22.114  -6.082 -19.154  1.00  0.85           H  
ATOM    203  N   SER A  13      15.524  -8.190 -16.862  1.00  0.80           N  
ATOM    204  CA  SER A  13      14.781  -9.244 -17.536  1.00  0.80           C  
ATOM    205  C   SER A  13      13.306  -9.247 -17.151  1.00  0.80           C  
ATOM    206  O   SER A  13      12.504  -9.951 -17.766  1.00  0.80           O  
ATOM    207  CB  SER A  13      15.409 -10.593 -17.258  1.00  0.80           C  
ATOM    208  OG  SER A  13      15.315 -10.924 -15.910  1.00  0.80           O  
ATOM    209  H   SER A  13      16.207  -8.462 -16.146  1.00  0.80           H  
ATOM    210  HA  SER A  13      14.846  -9.065 -18.609  1.00  0.80           H  
ATOM    211 1HB  SER A  13      14.910 -11.353 -17.857  1.00  0.80           H  
ATOM    212 2HB  SER A  13      16.458 -10.574 -17.553  1.00  0.80           H  
ATOM    213  HG  SER A  13      15.999 -10.367 -15.474  1.00  0.80           H  
ATOM    214  N   LYS A  14      12.950  -8.481 -16.119  1.00  0.74           N  
ATOM    215  CA  LYS A  14      11.583  -8.378 -15.659  1.00  0.74           C  
ATOM    216  C   LYS A  14      10.974  -7.012 -15.983  1.00  0.74           C  
ATOM    217  O   LYS A  14       9.957  -6.634 -15.399  1.00  0.74           O  
ATOM    218  CB  LYS A  14      11.496  -8.678 -14.167  1.00  0.74           C  
ATOM    219  CG  LYS A  14      11.892 -10.116 -13.811  1.00  0.74           C  
ATOM    220  CD  LYS A  14      11.708 -10.412 -12.326  1.00  0.74           C  
ATOM    221  CE  LYS A  14      12.089 -11.855 -12.001  1.00  0.74           C  
ATOM    222  NZ  LYS A  14      11.915 -12.168 -10.553  1.00  0.74           N  
ATOM    223  H   LYS A  14      13.650  -7.916 -15.638  1.00  0.74           H  
ATOM    224  HA  LYS A  14      10.988  -9.126 -16.182  1.00  0.74           H  
ATOM    225 1HB  LYS A  14      12.161  -8.000 -13.626  1.00  0.74           H  
ATOM    226 2HB  LYS A  14      10.481  -8.502 -13.814  1.00  0.74           H  
ATOM    227 1HG  LYS A  14      11.286 -10.811 -14.393  1.00  0.74           H  
ATOM    228 2HG  LYS A  14      12.940 -10.273 -14.074  1.00  0.74           H  
ATOM    229 1HD  LYS A  14      12.336  -9.737 -11.743  1.00  0.74           H  
ATOM    230 2HD  LYS A  14      10.667 -10.248 -12.047  1.00  0.74           H  
ATOM    231 1HE  LYS A  14      11.462 -12.527 -12.585  1.00  0.74           H  
ATOM    232 2HE  LYS A  14      13.132 -12.018 -12.275  1.00  0.74           H  
ATOM    233 1HZ  LYS A  14      12.176 -13.129 -10.383  1.00  0.74           H  
ATOM    234 2HZ  LYS A  14      12.500 -11.560  -9.999  1.00  0.74           H  
ATOM    235 3HZ  LYS A  14      10.949 -12.032 -10.293  1.00  0.74           H  
ATOM    236  N   CYS A  15      11.584  -6.262 -16.908  1.00  0.69           N  
ATOM    237  CA  CYS A  15      11.027  -4.957 -17.248  1.00  0.69           C  
ATOM    238  C   CYS A  15       9.581  -5.045 -17.738  1.00  0.69           C  
ATOM    239  O   CYS A  15       9.250  -5.915 -18.545  1.00  0.69           O  
ATOM    240  CB  CYS A  15      11.861  -4.256 -18.309  1.00  0.69           C  
ATOM    241  SG  CYS A  15      13.399  -3.582 -17.685  1.00  0.69           S  
ATOM    242  H   CYS A  15      12.440  -6.571 -17.358  1.00  0.69           H  
ATOM    243  HA  CYS A  15      11.084  -4.359 -16.345  1.00  0.69           H  
ATOM    244 1HB  CYS A  15      12.105  -4.962 -19.104  1.00  0.69           H  
ATOM    245 2HB  CYS A  15      11.286  -3.446 -18.756  1.00  0.69           H  
ATOM    246  N   PRO A  16       8.711  -4.132 -17.261  1.00  0.64           N  
ATOM    247  CA  PRO A  16       7.291  -3.989 -17.519  1.00  0.64           C  
ATOM    248  C   PRO A  16       6.991  -3.326 -18.844  1.00  0.64           C  
ATOM    249  O   PRO A  16       7.896  -2.906 -19.566  1.00  0.64           O  
ATOM    250  CB  PRO A  16       6.871  -3.053 -16.416  1.00  0.64           C  
ATOM    251  CG  PRO A  16       8.023  -2.181 -16.261  1.00  0.64           C  
ATOM    252  CD  PRO A  16       9.201  -3.057 -16.374  1.00  0.64           C  
ATOM    253  HA  PRO A  16       6.793  -4.969 -17.436  1.00  0.64           H  
ATOM    254 1HB  PRO A  16       6.024  -2.473 -16.704  1.00  0.64           H  
ATOM    255 2HB  PRO A  16       6.600  -3.617 -15.509  1.00  0.64           H  
ATOM    256 1HG  PRO A  16       7.993  -1.435 -17.067  1.00  0.64           H  
ATOM    257 2HG  PRO A  16       7.945  -1.645 -15.366  1.00  0.64           H  
ATOM    258 1HD  PRO A  16      10.014  -2.480 -16.827  1.00  0.64           H  
ATOM    259 2HD  PRO A  16       9.434  -3.443 -15.367  1.00  0.64           H  
ATOM    260  N   LYS A  17       5.703  -3.205 -19.138  1.00  0.61           N  
ATOM    261  CA  LYS A  17       5.222  -2.449 -20.272  1.00  0.61           C  
ATOM    262  C   LYS A  17       5.208  -0.963 -19.911  1.00  0.61           C  
ATOM    263  O   LYS A  17       5.468  -0.107 -20.759  1.00  0.61           O  
ATOM    264  CB  LYS A  17       3.800  -2.896 -20.618  1.00  0.61           C  
ATOM    265  CG  LYS A  17       3.687  -4.306 -21.166  1.00  0.61           C  
ATOM    266  CD  LYS A  17       2.232  -4.664 -21.468  1.00  0.61           C  
ATOM    267  CE  LYS A  17       2.109  -6.080 -22.022  1.00  0.61           C  
ATOM    268  NZ  LYS A  17       0.689  -6.460 -22.268  1.00  0.61           N  
ATOM    269  H   LYS A  17       5.008  -3.580 -18.507  1.00  0.61           H  
ATOM    270  HA  LYS A  17       5.890  -2.600 -21.120  1.00  0.61           H  
ATOM    271 1HB  LYS A  17       3.176  -2.836 -19.723  1.00  0.61           H  
ATOM    272 2HB  LYS A  17       3.381  -2.218 -21.354  1.00  0.61           H  
ATOM    273 1HG  LYS A  17       4.275  -4.388 -22.080  1.00  0.61           H  
ATOM    274 2HG  LYS A  17       4.084  -5.010 -20.432  1.00  0.61           H  
ATOM    275 1HD  LYS A  17       1.643  -4.588 -20.550  1.00  0.61           H  
ATOM    276 2HD  LYS A  17       1.827  -3.960 -22.198  1.00  0.61           H  
ATOM    277 1HE  LYS A  17       2.659  -6.144 -22.960  1.00  0.61           H  
ATOM    278 2HE  LYS A  17       2.544  -6.782 -21.309  1.00  0.61           H  
ATOM    279 1HZ  LYS A  17       0.651  -7.401 -22.635  1.00  0.61           H  
ATOM    280 2HZ  LYS A  17       0.171  -6.417 -21.400  1.00  0.61           H  
ATOM    281 3HZ  LYS A  17       0.280  -5.821 -22.937  1.00  0.61           H  
ATOM    282  N   VAL A  18       4.880  -0.685 -18.642  1.00  0.59           N  
ATOM    283  CA  VAL A  18       4.726   0.667 -18.105  1.00  0.59           C  
ATOM    284  C   VAL A  18       5.519   0.874 -16.809  1.00  0.59           C  
ATOM    285  O   VAL A  18       5.503   0.003 -15.939  1.00  0.59           O  
ATOM    286  CB  VAL A  18       3.247   0.938 -17.766  1.00  0.59           C  
ATOM    287  CG1 VAL A  18       3.083   2.356 -17.240  1.00  0.59           C  
ATOM    288  CG2 VAL A  18       2.377   0.652 -18.955  1.00  0.59           C  
ATOM    289  H   VAL A  18       4.677  -1.468 -18.026  1.00  0.59           H  
ATOM    290  HA  VAL A  18       5.066   1.373 -18.855  1.00  0.59           H  
ATOM    291  HB  VAL A  18       2.957   0.277 -16.967  1.00  0.59           H  
ATOM    292 1HG1 VAL A  18       2.062   2.509 -16.978  1.00  0.59           H  
ATOM    293 2HG1 VAL A  18       3.691   2.507 -16.358  1.00  0.59           H  
ATOM    294 3HG1 VAL A  18       3.378   3.072 -18.013  1.00  0.59           H  
ATOM    295 1HG2 VAL A  18       1.347   0.810 -18.668  1.00  0.59           H  
ATOM    296 2HG2 VAL A  18       2.653   1.316 -19.774  1.00  0.59           H  
ATOM    297 3HG2 VAL A  18       2.499  -0.377 -19.263  1.00  0.59           H  
ATOM    298  N   VAL A  19       6.203   2.004 -16.682  1.00  0.58           N  
ATOM    299  CA  VAL A  19       6.894   2.327 -15.442  1.00  0.58           C  
ATOM    300  C   VAL A  19       6.348   3.640 -14.881  1.00  0.58           C  
ATOM    301  O   VAL A  19       6.352   4.652 -15.586  1.00  0.58           O  
ATOM    302  CB  VAL A  19       8.388   2.500 -15.671  1.00  0.58           C  
ATOM    303  CG1 VAL A  19       9.035   2.817 -14.348  1.00  0.58           C  
ATOM    304  CG2 VAL A  19       8.954   1.277 -16.317  1.00  0.58           C  
ATOM    305  H   VAL A  19       6.217   2.654 -17.459  1.00  0.58           H  
ATOM    306  HA  VAL A  19       6.728   1.531 -14.719  1.00  0.58           H  
ATOM    307  HB  VAL A  19       8.554   3.350 -16.331  1.00  0.58           H  
ATOM    308 1HG1 VAL A  19      10.078   2.957 -14.496  1.00  0.58           H  
ATOM    309 2HG1 VAL A  19       8.605   3.726 -13.929  1.00  0.58           H  
ATOM    310 3HG1 VAL A  19       8.871   1.989 -13.657  1.00  0.58           H  
ATOM    311 1HG2 VAL A  19      10.015   1.404 -16.496  1.00  0.58           H  
ATOM    312 2HG2 VAL A  19       8.793   0.446 -15.664  1.00  0.58           H  
ATOM    313 3HG2 VAL A  19       8.453   1.109 -17.259  1.00  0.58           H  
ATOM    314  N   LEU A  20       5.885   3.625 -13.630  1.00  0.59           N  
ATOM    315  CA  LEU A  20       5.334   4.831 -13.011  1.00  0.59           C  
ATOM    316  C   LEU A  20       6.255   5.382 -11.925  1.00  0.59           C  
ATOM    317  O   LEU A  20       6.534   4.689 -10.938  1.00  0.59           O  
ATOM    318  CB  LEU A  20       3.969   4.538 -12.387  1.00  0.59           C  
ATOM    319  CG  LEU A  20       3.290   5.730 -11.712  1.00  0.59           C  
ATOM    320  CD1 LEU A  20       2.972   6.771 -12.758  1.00  0.59           C  
ATOM    321  CD2 LEU A  20       2.024   5.284 -10.967  1.00  0.59           C  
ATOM    322  H   LEU A  20       5.927   2.751 -13.106  1.00  0.59           H  
ATOM    323  HA  LEU A  20       5.215   5.593 -13.778  1.00  0.59           H  
ATOM    324 1HB  LEU A  20       3.331   4.180 -13.157  1.00  0.59           H  
ATOM    325 2HB  LEU A  20       4.098   3.781 -11.649  1.00  0.59           H  
ATOM    326  HG  LEU A  20       3.977   6.171 -11.027  1.00  0.59           H  
ATOM    327 1HD1 LEU A  20       2.514   7.639 -12.297  1.00  0.59           H  
ATOM    328 2HD1 LEU A  20       3.891   7.067 -13.242  1.00  0.59           H  
ATOM    329 3HD1 LEU A  20       2.294   6.353 -13.484  1.00  0.59           H  
ATOM    330 1HD2 LEU A  20       1.559   6.143 -10.487  1.00  0.59           H  
ATOM    331 2HD2 LEU A  20       1.321   4.841 -11.661  1.00  0.59           H  
ATOM    332 3HD2 LEU A  20       2.290   4.563 -10.213  1.00  0.59           H  
ATOM    333  N   LEU A  21       6.724   6.617 -12.109  1.00  0.60           N  
ATOM    334  CA  LEU A  21       7.613   7.239 -11.128  1.00  0.60           C  
ATOM    335  C   LEU A  21       6.862   8.325 -10.341  1.00  0.60           C  
ATOM    336  O   LEU A  21       6.486   9.359 -10.914  1.00  0.60           O  
ATOM    337  CB  LEU A  21       8.839   7.812 -11.850  1.00  0.60           C  
ATOM    338  CG  LEU A  21       9.892   8.499 -10.963  1.00  0.60           C  
ATOM    339  CD1 LEU A  21      10.418   7.488 -10.012  1.00  0.60           C  
ATOM    340  CD2 LEU A  21      11.023   9.047 -11.825  1.00  0.60           C  
ATOM    341  H   LEU A  21       6.469   7.121 -12.961  1.00  0.60           H  
ATOM    342  HA  LEU A  21       7.950   6.478 -10.431  1.00  0.60           H  
ATOM    343 1HB  LEU A  21       9.331   7.001 -12.379  1.00  0.60           H  
ATOM    344 2HB  LEU A  21       8.495   8.540 -12.587  1.00  0.60           H  
ATOM    345  HG  LEU A  21       9.437   9.310 -10.387  1.00  0.60           H  
ATOM    346 1HD1 LEU A  21      11.155   7.933  -9.375  1.00  0.60           H  
ATOM    347 2HD1 LEU A  21       9.612   7.131  -9.419  1.00  0.60           H  
ATOM    348 3HD1 LEU A  21      10.857   6.664 -10.563  1.00  0.60           H  
ATOM    349 1HD2 LEU A  21      11.776   9.507 -11.195  1.00  0.60           H  
ATOM    350 2HD2 LEU A  21      11.483   8.239 -12.391  1.00  0.60           H  
ATOM    351 3HD2 LEU A  21      10.620   9.786 -12.504  1.00  0.60           H  
ATOM    352  N   MET A  22       6.637   8.074  -9.040  1.00  0.63           N  
ATOM    353  CA  MET A  22       5.843   9.002  -8.225  1.00  0.63           C  
ATOM    354  C   MET A  22       6.605   9.765  -7.152  1.00  0.63           C  
ATOM    355  O   MET A  22       7.436   9.210  -6.419  1.00  0.63           O  
ATOM    356  CB  MET A  22       4.680   8.282  -7.542  1.00  0.63           C  
ATOM    357  CG  MET A  22       3.724   7.611  -8.461  1.00  0.63           C  
ATOM    358  SD  MET A  22       2.886   8.782  -9.579  1.00  0.63           S  
ATOM    359  CE  MET A  22       1.836   9.693  -8.464  1.00  0.63           C  
ATOM    360  H   MET A  22       7.032   7.221  -8.635  1.00  0.63           H  
ATOM    361  HA  MET A  22       5.421   9.745  -8.894  1.00  0.63           H  
ATOM    362 1HB  MET A  22       5.083   7.534  -6.891  1.00  0.63           H  
ATOM    363 2HB  MET A  22       4.123   8.993  -6.927  1.00  0.63           H  
ATOM    364 1HG  MET A  22       4.273   6.892  -9.034  1.00  0.63           H  
ATOM    365 2HG  MET A  22       2.963   7.077  -7.884  1.00  0.63           H  
ATOM    366 1HE  MET A  22       1.273  10.443  -9.023  1.00  0.63           H  
ATOM    367 2HE  MET A  22       1.143   9.004  -7.977  1.00  0.63           H  
ATOM    368 3HE  MET A  22       2.450  10.190  -7.713  1.00  0.63           H  
ATOM    369  N   CYS A  23       6.211  11.022  -6.987  1.00  0.67           N  
ATOM    370  CA  CYS A  23       6.751  11.873  -5.947  1.00  0.67           C  
ATOM    371  C   CYS A  23       5.700  12.257  -4.888  1.00  0.67           C  
ATOM    372  O   CYS A  23       4.657  12.847  -5.187  1.00  0.67           O  
ATOM    373  CB  CYS A  23       7.272  13.142  -6.562  1.00  0.67           C  
ATOM    374  SG  CYS A  23       8.523  12.986  -7.788  1.00  0.67           S  
ATOM    375  H   CYS A  23       5.556  11.414  -7.666  1.00  0.67           H  
ATOM    376  HA  CYS A  23       7.572  11.349  -5.456  1.00  0.67           H  
ATOM    377 1HB  CYS A  23       6.446  13.652  -7.017  1.00  0.67           H  
ATOM    378 2HB  CYS A  23       7.669  13.767  -5.784  1.00  0.67           H  
ATOM    379  HG  CYS A  23       8.519  14.275  -8.136  1.00  0.67           H  
ATOM    380  N   ARG A  24       5.995  11.921  -3.650  1.00  0.72           N  
ATOM    381  CA  ARG A  24       5.147  12.200  -2.492  1.00  0.72           C  
ATOM    382  C   ARG A  24       5.096  13.681  -2.114  1.00  0.72           C  
ATOM    383  O   ARG A  24       5.963  14.441  -2.524  1.00  0.72           O  
ATOM    384  CB  ARG A  24       5.674  11.428  -1.336  1.00  0.72           C  
ATOM    385  CG  ARG A  24       6.961  11.886  -0.871  1.00  0.72           C  
ATOM    386  CD  ARG A  24       7.470  11.004   0.104  1.00  0.72           C  
ATOM    387  NE  ARG A  24       8.771  11.368   0.535  1.00  0.72           N  
ATOM    388  CZ  ARG A  24       9.866  11.046  -0.136  1.00  0.72           C  
ATOM    389  NH1 ARG A  24       9.760  10.378  -1.255  1.00  0.72           N  
ATOM    390  NH2 ARG A  24      11.045  11.384   0.320  1.00  0.72           N  
ATOM    391  H   ARG A  24       6.866  11.423  -3.490  1.00  0.72           H  
ATOM    392  HA  ARG A  24       4.136  11.867  -2.722  1.00  0.72           H  
ATOM    393 1HB  ARG A  24       4.988  11.457  -0.533  1.00  0.72           H  
ATOM    394 2HB  ARG A  24       5.810  10.393  -1.623  1.00  0.72           H  
ATOM    395 1HG  ARG A  24       7.658  11.916  -1.690  1.00  0.72           H  
ATOM    396 2HG  ARG A  24       6.839  12.872  -0.437  1.00  0.72           H  
ATOM    397 1HD  ARG A  24       6.818  10.959   0.969  1.00  0.72           H  
ATOM    398 2HD  ARG A  24       7.529  10.037  -0.339  1.00  0.72           H  
ATOM    399  HE  ARG A  24       8.870  11.881   1.397  1.00  0.72           H  
ATOM    400 1HH1 ARG A  24       8.847  10.082  -1.623  1.00  0.72           H  
ATOM    401 2HH1 ARG A  24      10.582  10.114  -1.783  1.00  0.72           H  
ATOM    402 1HH2 ARG A  24      11.130  11.898   1.180  1.00  0.72           H  
ATOM    403 2HH2 ARG A  24      11.877  11.123  -0.187  1.00  0.72           H  
ATOM    404  N   GLY A  25       4.086  14.099  -1.339  1.00  0.77           N  
ATOM    405  CA  GLY A  25       4.036  15.497  -0.893  1.00  0.77           C  
ATOM    406  C   GLY A  25       4.806  15.740   0.411  1.00  0.77           C  
ATOM    407  O   GLY A  25       5.272  14.793   1.042  1.00  0.77           O  
ATOM    408  H   GLY A  25       3.370  13.454  -1.045  1.00  0.77           H  
ATOM    409 1HA  GLY A  25       4.451  16.132  -1.676  1.00  0.77           H  
ATOM    410 2HA  GLY A  25       2.996  15.793  -0.763  1.00  0.77           H  
ATOM    411  N   SER A  26       4.833  17.001   0.870  1.00  0.82           N  
ATOM    412  CA  SER A  26       5.579  17.436   2.067  1.00  0.82           C  
ATOM    413  C   SER A  26       5.138  16.858   3.413  1.00  0.82           C  
ATOM    414  O   SER A  26       5.885  16.921   4.386  1.00  0.82           O  
ATOM    415  CB  SER A  26       5.548  18.946   2.163  1.00  0.82           C  
ATOM    416  OG  SER A  26       4.258  19.415   2.425  1.00  0.82           O  
ATOM    417  H   SER A  26       4.370  17.711   0.324  1.00  0.82           H  
ATOM    418  HA  SER A  26       6.616  17.160   1.917  1.00  0.82           H  
ATOM    419 1HB  SER A  26       6.230  19.274   2.950  1.00  0.82           H  
ATOM    420 2HB  SER A  26       5.908  19.365   1.228  1.00  0.82           H  
ATOM    421  HG  SER A  26       4.003  19.017   3.263  1.00  0.82           H  
ATOM    422  N   SER A  27       3.922  16.336   3.486  1.00  0.85           N  
ATOM    423  CA  SER A  27       3.408  15.766   4.729  1.00  0.85           C  
ATOM    424  C   SER A  27       3.287  14.239   4.661  1.00  0.85           C  
ATOM    425  O   SER A  27       2.671  13.614   5.524  1.00  0.85           O  
ATOM    426  CB  SER A  27       2.079  16.417   5.086  1.00  0.85           C  
ATOM    427  OG  SER A  27       1.108  16.209   4.092  1.00  0.85           O  
ATOM    428  H   SER A  27       3.351  16.318   2.654  1.00  0.85           H  
ATOM    429  HA  SER A  27       4.112  15.999   5.528  1.00  0.85           H  
ATOM    430 1HB  SER A  27       1.722  16.019   6.035  1.00  0.85           H  
ATOM    431 2HB  SER A  27       2.233  17.487   5.221  1.00  0.85           H  
ATOM    432  HG  SER A  27       0.388  16.798   4.305  1.00  0.85           H  
ATOM    433  N   ALA A  28       3.836  13.651   3.604  1.00  0.85           N  
ATOM    434  CA  ALA A  28       3.760  12.217   3.361  1.00  0.85           C  
ATOM    435  C   ALA A  28       4.735  11.366   4.178  1.00  0.85           C  
ATOM    436  O   ALA A  28       5.749  11.844   4.685  1.00  0.85           O  
ATOM    437  CB  ALA A  28       4.003  11.959   1.912  1.00  0.85           C  
ATOM    438  H   ALA A  28       4.342  14.214   2.920  1.00  0.85           H  
ATOM    439  HA  ALA A  28       2.752  11.893   3.618  1.00  0.85           H  
ATOM    440 1HB  ALA A  28       3.913  10.900   1.745  1.00  0.85           H  
ATOM    441 2HB  ALA A  28       3.284  12.507   1.309  1.00  0.85           H  
ATOM    442 3HB  ALA A  28       5.005  12.288   1.669  1.00  0.85           H  
ATOM    443  N   GLU A  29       4.399  10.079   4.288  1.00  0.83           N  
ATOM    444  CA  GLU A  29       5.234   9.060   4.928  1.00  0.83           C  
ATOM    445  C   GLU A  29       5.766   8.061   3.890  1.00  0.83           C  
ATOM    446  O   GLU A  29       5.002   7.572   3.063  1.00  0.83           O  
ATOM    447  CB  GLU A  29       4.417   8.287   5.965  1.00  0.83           C  
ATOM    448  CG  GLU A  29       5.205   7.229   6.742  1.00  0.83           C  
ATOM    449  CD  GLU A  29       4.347   6.432   7.680  1.00  0.83           C  
ATOM    450  OE1 GLU A  29       3.150   6.617   7.663  1.00  0.83           O  
ATOM    451  OE2 GLU A  29       4.869   5.609   8.392  1.00  0.83           O  
ATOM    452  H   GLU A  29       3.532   9.776   3.874  1.00  0.83           H  
ATOM    453  HA  GLU A  29       6.081   9.549   5.411  1.00  0.83           H  
ATOM    454 1HB  GLU A  29       3.991   8.986   6.685  1.00  0.83           H  
ATOM    455 2HB  GLU A  29       3.588   7.783   5.468  1.00  0.83           H  
ATOM    456 1HG  GLU A  29       5.661   6.539   6.035  1.00  0.83           H  
ATOM    457 2HG  GLU A  29       6.002   7.715   7.301  1.00  0.83           H  
ATOM    458  N   GLY A  30       7.058   7.727   3.953  1.00  0.80           N  
ATOM    459  CA  GLY A  30       7.631   6.740   3.019  1.00  0.80           C  
ATOM    460  C   GLY A  30       7.941   7.375   1.671  1.00  0.80           C  
ATOM    461  O   GLY A  30       7.937   8.596   1.560  1.00  0.80           O  
ATOM    462  H   GLY A  30       7.648   8.158   4.651  1.00  0.80           H  
ATOM    463 1HA  GLY A  30       8.541   6.310   3.441  1.00  0.80           H  
ATOM    464 2HA  GLY A  30       6.933   5.913   2.877  1.00  0.80           H  
ATOM    465  N   ASN A  31       8.238   6.552   0.659  1.00  0.77           N  
ATOM    466  CA  ASN A  31       8.599   7.046  -0.682  1.00  0.77           C  
ATOM    467  C   ASN A  31       7.399   7.491  -1.560  1.00  0.77           C  
ATOM    468  O   ASN A  31       7.499   8.488  -2.293  1.00  0.77           O  
ATOM    469  CB  ASN A  31       9.413   5.994  -1.411  1.00  0.77           C  
ATOM    470  CG  ASN A  31      10.836   5.858  -0.893  1.00  0.77           C  
ATOM    471  OD1 ASN A  31      11.750   6.613  -1.256  1.00  0.77           O  
ATOM    472  ND2 ASN A  31      11.025   4.919  -0.010  1.00  0.77           N  
ATOM    473  H   ASN A  31       8.260   5.544   0.863  1.00  0.77           H  
ATOM    474  HA  ASN A  31       9.236   7.910  -0.541  1.00  0.77           H  
ATOM    475 1HB  ASN A  31       8.915   5.029  -1.326  1.00  0.77           H  
ATOM    476 2HB  ASN A  31       9.460   6.248  -2.461  1.00  0.77           H  
ATOM    477 1HD2 ASN A  31      11.928   4.777   0.393  1.00  0.77           H  
ATOM    478 2HD2 ASN A  31      10.234   4.366   0.318  1.00  0.77           H  
ATOM    479  N   LEU A  32       6.262   6.790  -1.463  1.00  0.74           N  
ATOM    480  CA  LEU A  32       5.058   7.152  -2.222  1.00  0.74           C  
ATOM    481  C   LEU A  32       4.158   7.973  -1.297  1.00  0.74           C  
ATOM    482  O   LEU A  32       4.075   7.679  -0.111  1.00  0.74           O  
ATOM    483  CB  LEU A  32       4.276   5.906  -2.686  1.00  0.74           C  
ATOM    484  CG  LEU A  32       4.947   4.914  -3.599  1.00  0.74           C  
ATOM    485  CD1 LEU A  32       4.005   3.727  -3.784  1.00  0.74           C  
ATOM    486  CD2 LEU A  32       5.213   5.575  -4.926  1.00  0.74           C  
ATOM    487  H   LEU A  32       6.208   5.986  -0.836  1.00  0.74           H  
ATOM    488  HA  LEU A  32       5.336   7.757  -3.084  1.00  0.74           H  
ATOM    489 1HB  LEU A  32       3.919   5.369  -1.803  1.00  0.74           H  
ATOM    490 2HB  LEU A  32       3.438   6.261  -3.231  1.00  0.74           H  
ATOM    491  HG  LEU A  32       5.883   4.563  -3.158  1.00  0.74           H  
ATOM    492 1HD1 LEU A  32       4.446   3.009  -4.447  1.00  0.74           H  
ATOM    493 2HD1 LEU A  32       3.814   3.259  -2.815  1.00  0.74           H  
ATOM    494 3HD1 LEU A  32       3.065   4.074  -4.213  1.00  0.74           H  
ATOM    495 1HD2 LEU A  32       5.688   4.865  -5.607  1.00  0.74           H  
ATOM    496 2HD2 LEU A  32       4.266   5.909  -5.352  1.00  0.74           H  
ATOM    497 3HD2 LEU A  32       5.865   6.432  -4.776  1.00  0.74           H  
ATOM    498  N   GLY A  33       3.443   8.969  -1.810  1.00  0.72           N  
ATOM    499  CA  GLY A  33       2.595   9.731  -0.892  1.00  0.72           C  
ATOM    500  C   GLY A  33       1.311   8.988  -0.618  1.00  0.72           C  
ATOM    501  O   GLY A  33       1.070   7.963  -1.230  1.00  0.72           O  
ATOM    502  H   GLY A  33       3.510   9.205  -2.790  1.00  0.72           H  
ATOM    503 1HA  GLY A  33       3.127   9.876   0.037  1.00  0.72           H  
ATOM    504 2HA  GLY A  33       2.377  10.712  -1.309  1.00  0.72           H  
ATOM    505  N   LYS A  34       0.422   9.539   0.208  1.00  0.70           N  
ATOM    506  CA  LYS A  34      -0.846   8.850   0.501  1.00  0.70           C  
ATOM    507  C   LYS A  34      -1.570   8.391  -0.745  1.00  0.70           C  
ATOM    508  O   LYS A  34      -2.142   7.303  -0.803  1.00  0.70           O  
ATOM    509  CB  LYS A  34      -1.818   9.772   1.229  1.00  0.70           C  
ATOM    510  CG  LYS A  34      -3.180   9.131   1.487  1.00  0.70           C  
ATOM    511  CD  LYS A  34      -4.149  10.081   2.170  1.00  0.70           C  
ATOM    512  CE  LYS A  34      -5.532   9.442   2.288  1.00  0.70           C  
ATOM    513  NZ  LYS A  34      -6.524  10.361   2.902  1.00  0.70           N  
ATOM    514  H   LYS A  34       0.637  10.407   0.674  1.00  0.70           H  
ATOM    515  HA  LYS A  34      -0.633   7.973   1.114  1.00  0.70           H  
ATOM    516 1HB  LYS A  34      -1.397  10.066   2.189  1.00  0.70           H  
ATOM    517 2HB  LYS A  34      -1.975  10.679   0.647  1.00  0.70           H  
ATOM    518 1HG  LYS A  34      -3.615   8.818   0.539  1.00  0.70           H  
ATOM    519 2HG  LYS A  34      -3.050   8.249   2.110  1.00  0.70           H  
ATOM    520 1HD  LYS A  34      -3.780  10.338   3.164  1.00  0.70           H  
ATOM    521 2HD  LYS A  34      -4.235  10.995   1.579  1.00  0.70           H  
ATOM    522 1HE  LYS A  34      -5.881   9.167   1.289  1.00  0.70           H  
ATOM    523 2HE  LYS A  34      -5.460   8.543   2.899  1.00  0.70           H  
ATOM    524 1HZ  LYS A  34      -7.420   9.896   2.949  1.00  0.70           H  
ATOM    525 2HZ  LYS A  34      -6.224  10.618   3.829  1.00  0.70           H  
ATOM    526 3HZ  LYS A  34      -6.607  11.191   2.328  1.00  0.70           H  
ATOM    527  N   LEU A  35      -1.565   9.259  -1.733  1.00  0.68           N  
ATOM    528  CA  LEU A  35      -2.271   9.049  -2.964  1.00  0.68           C  
ATOM    529  C   LEU A  35      -1.398   8.474  -4.086  1.00  0.68           C  
ATOM    530  O   LEU A  35      -1.851   8.268  -5.222  1.00  0.68           O  
ATOM    531  CB  LEU A  35      -2.893  10.374  -3.307  1.00  0.68           C  
ATOM    532  CG  LEU A  35      -3.882  10.857  -2.303  1.00  0.68           C  
ATOM    533  CD1 LEU A  35      -4.452  12.207  -2.753  1.00  0.68           C  
ATOM    534  CD2 LEU A  35      -4.929   9.788  -2.131  1.00  0.68           C  
ATOM    535  H   LEU A  35      -1.055  10.120  -1.608  1.00  0.68           H  
ATOM    536  HA  LEU A  35      -3.073   8.339  -2.773  1.00  0.68           H  
ATOM    537 1HB  LEU A  35      -2.103  11.098  -3.310  1.00  0.68           H  
ATOM    538 2HB  LEU A  35      -3.369  10.318  -4.257  1.00  0.68           H  
ATOM    539  HG  LEU A  35      -3.389  11.018  -1.351  1.00  0.68           H  
ATOM    540 1HD1 LEU A  35      -5.169  12.565  -2.013  1.00  0.68           H  
ATOM    541 2HD1 LEU A  35      -3.646  12.932  -2.850  1.00  0.68           H  
ATOM    542 3HD1 LEU A  35      -4.951  12.090  -3.714  1.00  0.68           H  
ATOM    543 1HD2 LEU A  35      -5.651  10.111  -1.384  1.00  0.68           H  
ATOM    544 2HD2 LEU A  35      -5.435   9.604  -3.074  1.00  0.68           H  
ATOM    545 3HD2 LEU A  35      -4.464   8.864  -1.797  1.00  0.68           H  
ATOM    546  N   GLY A  36      -0.141   8.198  -3.762  1.00  0.66           N  
ATOM    547  CA  GLY A  36       0.801   7.599  -4.687  1.00  0.66           C  
ATOM    548  C   GLY A  36       0.261   6.236  -5.097  1.00  0.66           C  
ATOM    549  O   GLY A  36       0.024   5.994  -6.287  1.00  0.66           O  
ATOM    550  H   GLY A  36       0.173   8.351  -2.810  1.00  0.66           H  
ATOM    551 1HA  GLY A  36       0.906   8.232  -5.566  1.00  0.66           H  
ATOM    552 2HA  GLY A  36       1.784   7.517  -4.231  1.00  0.66           H  
ATOM    553  N   PRO A  37       0.080   5.309  -4.129  1.00  0.65           N  
ATOM    554  CA  PRO A  37      -0.481   3.996  -4.285  1.00  0.65           C  
ATOM    555  C   PRO A  37      -1.839   4.022  -4.968  1.00  0.65           C  
ATOM    556  O   PRO A  37      -2.170   3.108  -5.696  1.00  0.65           O  
ATOM    557  CB  PRO A  37      -0.614   3.528  -2.835  1.00  0.65           C  
ATOM    558  CG  PRO A  37       0.451   4.264  -2.126  1.00  0.65           C  
ATOM    559  CD  PRO A  37       0.441   5.590  -2.738  1.00  0.65           C  
ATOM    560  HA  PRO A  37       0.227   3.356  -4.815  1.00  0.65           H  
ATOM    561 1HB  PRO A  37      -1.621   3.758  -2.455  1.00  0.65           H  
ATOM    562 2HB  PRO A  37      -0.495   2.434  -2.782  1.00  0.65           H  
ATOM    563 1HG  PRO A  37       0.225   4.319  -1.050  1.00  0.65           H  
ATOM    564 2HG  PRO A  37       1.412   3.755  -2.224  1.00  0.65           H  
ATOM    565 1HD  PRO A  37      -0.345   6.151  -2.234  1.00  0.65           H  
ATOM    566 2HD  PRO A  37       1.397   6.032  -2.630  1.00  0.65           H  
ATOM    567  N   ALA A  38      -2.641   5.072  -4.787  1.00  0.63           N  
ATOM    568  CA  ALA A  38      -3.939   5.038  -5.454  1.00  0.63           C  
ATOM    569  C   ALA A  38      -3.771   5.025  -6.966  1.00  0.63           C  
ATOM    570  O   ALA A  38      -4.384   4.212  -7.673  1.00  0.63           O  
ATOM    571  CB  ALA A  38      -4.776   6.222  -5.045  1.00  0.63           C  
ATOM    572  H   ALA A  38      -2.379   5.853  -4.202  1.00  0.63           H  
ATOM    573  HA  ALA A  38      -4.449   4.119  -5.163  1.00  0.63           H  
ATOM    574 1HB  ALA A  38      -5.727   6.165  -5.547  1.00  0.63           H  
ATOM    575 2HB  ALA A  38      -4.925   6.224  -3.966  1.00  0.63           H  
ATOM    576 3HB  ALA A  38      -4.271   7.140  -5.339  1.00  0.63           H  
ATOM    577  N   ILE A  39      -2.870   5.863  -7.469  1.00  0.62           N  
ATOM    578  CA  ILE A  39      -2.663   5.869  -8.906  1.00  0.62           C  
ATOM    579  C   ILE A  39      -1.969   4.584  -9.326  1.00  0.62           C  
ATOM    580  O   ILE A  39      -2.347   3.949 -10.320  1.00  0.62           O  
ATOM    581  CB  ILE A  39      -1.865   7.096  -9.389  1.00  0.62           C  
ATOM    582  CG1 ILE A  39      -2.706   8.368  -9.167  1.00  0.62           C  
ATOM    583  CG2 ILE A  39      -1.516   6.948 -10.886  1.00  0.62           C  
ATOM    584  CD1 ILE A  39      -1.976   9.669  -9.394  1.00  0.62           C  
ATOM    585  H   ILE A  39      -2.366   6.511  -6.854  1.00  0.62           H  
ATOM    586  HA  ILE A  39      -3.639   5.904  -9.391  1.00  0.62           H  
ATOM    587  HB  ILE A  39      -0.949   7.188  -8.799  1.00  0.62           H  
ATOM    588 1HG1 ILE A  39      -3.557   8.333  -9.825  1.00  0.62           H  
ATOM    589 2HG1 ILE A  39      -3.070   8.358  -8.137  1.00  0.62           H  
ATOM    590 1HG2 ILE A  39      -0.950   7.818 -11.220  1.00  0.62           H  
ATOM    591 2HG2 ILE A  39      -0.920   6.050 -11.032  1.00  0.62           H  
ATOM    592 3HG2 ILE A  39      -2.438   6.869 -11.465  1.00  0.62           H  
ATOM    593 1HD1 ILE A  39      -2.654  10.499  -9.202  1.00  0.62           H  
ATOM    594 2HD1 ILE A  39      -1.132   9.731  -8.720  1.00  0.62           H  
ATOM    595 3HD1 ILE A  39      -1.622   9.720 -10.422  1.00  0.62           H  
ATOM    596  N   ALA A  40      -0.938   4.208  -8.563  1.00  0.61           N  
ATOM    597  CA  ALA A  40      -0.147   3.028  -8.873  1.00  0.61           C  
ATOM    598  C   ALA A  40      -0.955   1.742  -8.888  1.00  0.61           C  
ATOM    599  O   ALA A  40      -0.816   0.939  -9.811  1.00  0.61           O  
ATOM    600  CB  ALA A  40       0.937   2.890  -7.836  1.00  0.61           C  
ATOM    601  H   ALA A  40      -0.692   4.771  -7.746  1.00  0.61           H  
ATOM    602  HA  ALA A  40       0.289   3.163  -9.859  1.00  0.61           H  
ATOM    603 1HB  ALA A  40       1.538   2.040  -8.055  1.00  0.61           H  
ATOM    604 2HB  ALA A  40       1.555   3.789  -7.819  1.00  0.61           H  
ATOM    605 3HB  ALA A  40       0.477   2.751  -6.884  1.00  0.61           H  
ATOM    606  N   GLU A  41      -1.835   1.555  -7.908  1.00  0.61           N  
ATOM    607  CA  GLU A  41      -2.634   0.344  -7.828  1.00  0.61           C  
ATOM    608  C   GLU A  41      -3.567   0.230  -9.008  1.00  0.61           C  
ATOM    609  O   GLU A  41      -3.712  -0.849  -9.568  1.00  0.61           O  
ATOM    610  CB  GLU A  41      -3.406   0.271  -6.505  1.00  0.61           C  
ATOM    611  CG  GLU A  41      -2.502   0.008  -5.271  1.00  0.61           C  
ATOM    612  CD  GLU A  41      -3.235   0.035  -3.939  1.00  0.61           C  
ATOM    613  OE1 GLU A  41      -4.419   0.289  -3.923  1.00  0.61           O  
ATOM    614  OE2 GLU A  41      -2.592  -0.188  -2.930  1.00  0.61           O  
ATOM    615  H   GLU A  41      -1.937   2.247  -7.182  1.00  0.61           H  
ATOM    616  HA  GLU A  41      -1.957  -0.508  -7.857  1.00  0.61           H  
ATOM    617 1HB  GLU A  41      -3.936   1.214  -6.344  1.00  0.61           H  
ATOM    618 2HB  GLU A  41      -4.153  -0.520  -6.560  1.00  0.61           H  
ATOM    619 1HG  GLU A  41      -2.051  -0.976  -5.391  1.00  0.61           H  
ATOM    620 2HG  GLU A  41      -1.693   0.732  -5.254  1.00  0.61           H  
ATOM    621  N   ASN A  42      -4.156   1.341  -9.449  1.00  0.61           N  
ATOM    622  CA  ASN A  42      -5.054   1.251 -10.594  1.00  0.61           C  
ATOM    623  C   ASN A  42      -4.283   0.990 -11.881  1.00  0.61           C  
ATOM    624  O   ASN A  42      -4.758   0.280 -12.776  1.00  0.61           O  
ATOM    625  CB  ASN A  42      -5.870   2.505 -10.701  1.00  0.61           C  
ATOM    626  CG  ASN A  42      -6.971   2.570  -9.685  1.00  0.61           C  
ATOM    627  OD1 ASN A  42      -8.011   1.917  -9.846  1.00  0.61           O  
ATOM    628  ND2 ASN A  42      -6.769   3.327  -8.643  1.00  0.61           N  
ATOM    629  H   ASN A  42      -4.023   2.236  -8.966  1.00  0.61           H  
ATOM    630  HA  ASN A  42      -5.729   0.408 -10.436  1.00  0.61           H  
ATOM    631 1HB  ASN A  42      -5.209   3.353 -10.534  1.00  0.61           H  
ATOM    632 2HB  ASN A  42      -6.291   2.587 -11.698  1.00  0.61           H  
ATOM    633 1HD2 ASN A  42      -7.474   3.411  -7.941  1.00  0.61           H  
ATOM    634 2HD2 ASN A  42      -5.891   3.831  -8.543  1.00  0.61           H  
ATOM    635  N   LEU A  43      -3.059   1.503 -11.960  1.00  0.61           N  
ATOM    636  CA  LEU A  43      -2.245   1.260 -13.134  1.00  0.61           C  
ATOM    637  C   LEU A  43      -1.942  -0.244 -13.174  1.00  0.61           C  
ATOM    638  O   LEU A  43      -2.080  -0.902 -14.214  1.00  0.61           O  
ATOM    639  CB  LEU A  43      -0.971   2.102 -13.054  1.00  0.61           C  
ATOM    640  CG  LEU A  43      -0.072   2.046 -14.222  1.00  0.61           C  
ATOM    641  CD1 LEU A  43      -0.822   2.528 -15.420  1.00  0.61           C  
ATOM    642  CD2 LEU A  43       1.127   2.890 -13.940  1.00  0.61           C  
ATOM    643  H   LEU A  43      -2.704   2.106 -11.214  1.00  0.61           H  
ATOM    644  HA  LEU A  43      -2.808   1.537 -14.025  1.00  0.61           H  
ATOM    645 1HB  LEU A  43      -1.253   3.142 -12.890  1.00  0.61           H  
ATOM    646 2HB  LEU A  43      -0.397   1.771 -12.189  1.00  0.61           H  
ATOM    647  HG  LEU A  43       0.226   1.045 -14.404  1.00  0.61           H  
ATOM    648 1HD1 LEU A  43      -0.180   2.478 -16.278  1.00  0.61           H  
ATOM    649 2HD1 LEU A  43      -1.687   1.894 -15.567  1.00  0.61           H  
ATOM    650 3HD1 LEU A  43      -1.152   3.548 -15.268  1.00  0.61           H  
ATOM    651 1HD2 LEU A  43       1.804   2.875 -14.768  1.00  0.61           H  
ATOM    652 2HD2 LEU A  43       0.809   3.903 -13.756  1.00  0.61           H  
ATOM    653 3HD2 LEU A  43       1.632   2.508 -13.055  1.00  0.61           H  
ATOM    654  N   ILE A  44      -1.588  -0.796 -12.006  1.00  0.61           N  
ATOM    655  CA  ILE A  44      -1.313  -2.218 -11.859  1.00  0.61           C  
ATOM    656  C   ILE A  44      -2.539  -3.061 -12.165  1.00  0.61           C  
ATOM    657  O   ILE A  44      -2.447  -4.038 -12.892  1.00  0.61           O  
ATOM    658  CB  ILE A  44      -0.809  -2.556 -10.445  1.00  0.61           C  
ATOM    659  CG1 ILE A  44       0.594  -1.955 -10.232  1.00  0.61           C  
ATOM    660  CG2 ILE A  44      -0.791  -4.049 -10.261  1.00  0.61           C  
ATOM    661  CD1 ILE A  44       1.034  -1.964  -8.798  1.00  0.61           C  
ATOM    662  H   ILE A  44      -1.486  -0.195 -11.188  1.00  0.61           H  
ATOM    663  HA  ILE A  44      -0.532  -2.491 -12.565  1.00  0.61           H  
ATOM    664  HB  ILE A  44      -1.471  -2.110  -9.710  1.00  0.61           H  
ATOM    665 1HG1 ILE A  44       1.312  -2.538 -10.805  1.00  0.61           H  
ATOM    666 2HG1 ILE A  44       0.610  -0.932 -10.601  1.00  0.61           H  
ATOM    667 1HG2 ILE A  44      -0.441  -4.293  -9.261  1.00  0.61           H  
ATOM    668 2HG2 ILE A  44      -1.793  -4.452 -10.402  1.00  0.61           H  
ATOM    669 3HG2 ILE A  44      -0.133  -4.465 -10.986  1.00  0.61           H  
ATOM    670 1HD1 ILE A  44       2.026  -1.552  -8.724  1.00  0.61           H  
ATOM    671 2HD1 ILE A  44       0.344  -1.366  -8.202  1.00  0.61           H  
ATOM    672 3HD1 ILE A  44       1.044  -2.987  -8.429  1.00  0.61           H  
ATOM    673  N   GLU A  45      -3.712  -2.704 -11.661  1.00  0.62           N  
ATOM    674  CA  GLU A  45      -4.862  -3.533 -11.996  1.00  0.62           C  
ATOM    675  C   GLU A  45      -5.122  -3.554 -13.510  1.00  0.62           C  
ATOM    676  O   GLU A  45      -5.455  -4.599 -14.073  1.00  0.62           O  
ATOM    677  CB  GLU A  45      -6.130  -3.058 -11.258  1.00  0.62           C  
ATOM    678  CG  GLU A  45      -6.146  -3.343  -9.740  1.00  0.62           C  
ATOM    679  CD  GLU A  45      -7.422  -2.872  -9.045  1.00  0.62           C  
ATOM    680  OE1 GLU A  45      -8.238  -2.248  -9.683  1.00  0.62           O  
ATOM    681  OE2 GLU A  45      -7.575  -3.154  -7.877  1.00  0.62           O  
ATOM    682  H   GLU A  45      -3.796  -1.900 -11.045  1.00  0.62           H  
ATOM    683  HA  GLU A  45      -4.648  -4.552 -11.678  1.00  0.62           H  
ATOM    684 1HB  GLU A  45      -6.235  -1.979 -11.392  1.00  0.62           H  
ATOM    685 2HB  GLU A  45      -7.005  -3.530 -11.700  1.00  0.62           H  
ATOM    686 1HG  GLU A  45      -6.038  -4.415  -9.586  1.00  0.62           H  
ATOM    687 2HG  GLU A  45      -5.289  -2.854  -9.283  1.00  0.62           H  
ATOM    688  N   ALA A  46      -4.953  -2.408 -14.174  1.00  0.64           N  
ATOM    689  CA  ALA A  46      -5.179  -2.295 -15.615  1.00  0.64           C  
ATOM    690  C   ALA A  46      -4.226  -3.098 -16.496  1.00  0.64           C  
ATOM    691  O   ALA A  46      -4.651  -3.681 -17.498  1.00  0.64           O  
ATOM    692  CB  ALA A  46      -5.068  -0.854 -16.011  1.00  0.64           C  
ATOM    693  H   ALA A  46      -4.689  -1.567 -13.657  1.00  0.64           H  
ATOM    694  HA  ALA A  46      -6.190  -2.647 -15.811  1.00  0.64           H  
ATOM    695 1HB  ALA A  46      -5.290  -0.735 -17.068  1.00  0.64           H  
ATOM    696 2HB  ALA A  46      -5.776  -0.312 -15.412  1.00  0.64           H  
ATOM    697 3HB  ALA A  46      -4.062  -0.492 -15.810  1.00  0.64           H  
ATOM    698  N   PHE A  47      -2.943  -3.119 -16.143  1.00  0.67           N  
ATOM    699  CA  PHE A  47      -1.947  -3.798 -16.974  1.00  0.67           C  
ATOM    700  C   PHE A  47      -1.340  -5.056 -16.322  1.00  0.67           C  
ATOM    701  O   PHE A  47      -0.631  -5.829 -16.976  1.00  0.67           O  
ATOM    702  CB  PHE A  47      -0.858  -2.795 -17.338  1.00  0.67           C  
ATOM    703  CG  PHE A  47      -1.332  -1.601 -18.143  1.00  0.67           C  
ATOM    704  CD1 PHE A  47      -1.437  -0.351 -17.550  1.00  0.67           C  
ATOM    705  CD2 PHE A  47      -1.672  -1.716 -19.476  1.00  0.67           C  
ATOM    706  CE1 PHE A  47      -1.867   0.741 -18.278  1.00  0.67           C  
ATOM    707  CE2 PHE A  47      -2.101  -0.616 -20.192  1.00  0.67           C  
ATOM    708  CZ  PHE A  47      -2.194   0.607 -19.587  1.00  0.67           C  
ATOM    709  H   PHE A  47      -2.646  -2.601 -15.313  1.00  0.67           H  
ATOM    710  HA  PHE A  47      -2.436  -4.110 -17.895  1.00  0.67           H  
ATOM    711 1HB  PHE A  47      -0.494  -2.414 -16.441  1.00  0.67           H  
ATOM    712 2HB  PHE A  47      -0.039  -3.284 -17.862  1.00  0.67           H  
ATOM    713  HD1 PHE A  47      -1.175  -0.245 -16.495  1.00  0.67           H  
ATOM    714  HD2 PHE A  47      -1.601  -2.690 -19.963  1.00  0.67           H  
ATOM    715  HE1 PHE A  47      -1.946   1.712 -17.819  1.00  0.67           H  
ATOM    716  HE2 PHE A  47      -2.364  -0.723 -21.242  1.00  0.67           H  
ATOM    717  HZ  PHE A  47      -2.529   1.476 -20.152  1.00  0.67           H  
ATOM    718  N   GLY A  48      -1.622  -5.242 -15.041  1.00  0.69           N  
ATOM    719  CA  GLY A  48      -1.133  -6.322 -14.188  1.00  0.69           C  
ATOM    720  C   GLY A  48       0.218  -5.950 -13.566  1.00  0.69           C  
ATOM    721  O   GLY A  48       0.965  -5.177 -14.163  1.00  0.69           O  
ATOM    722  H   GLY A  48      -2.222  -4.570 -14.582  1.00  0.69           H  
ATOM    723 1HA  GLY A  48      -1.878  -6.499 -13.413  1.00  0.69           H  
ATOM    724 2HA  GLY A  48      -1.043  -7.234 -14.776  1.00  0.69           H  
ATOM    725  N   PRO A  49       0.622  -6.598 -12.457  1.00  0.70           N  
ATOM    726  CA  PRO A  49       1.875  -6.398 -11.726  1.00  0.70           C  
ATOM    727  C   PRO A  49       3.087  -6.791 -12.556  1.00  0.70           C  
ATOM    728  O   PRO A  49       4.209  -6.377 -12.279  1.00  0.70           O  
ATOM    729  CB  PRO A  49       1.698  -7.301 -10.504  1.00  0.70           C  
ATOM    730  CG  PRO A  49       0.696  -8.354 -10.942  1.00  0.70           C  
ATOM    731  CD  PRO A  49      -0.247  -7.633 -11.879  1.00  0.70           C  
ATOM    732  HA  PRO A  49       1.957  -5.343 -11.422  1.00  0.70           H  
ATOM    733 1HB  PRO A  49       2.669  -7.738 -10.223  1.00  0.70           H  
ATOM    734 2HB  PRO A  49       1.351  -6.706  -9.645  1.00  0.70           H  
ATOM    735 1HG  PRO A  49       1.229  -9.191 -11.435  1.00  0.70           H  
ATOM    736 2HG  PRO A  49       0.185  -8.778 -10.066  1.00  0.70           H  
ATOM    737 1HD  PRO A  49      -0.600  -8.336 -12.646  1.00  0.70           H  
ATOM    738 2HD  PRO A  49      -1.075  -7.173 -11.312  1.00  0.70           H  
ATOM    739  N   ASP A  50       2.847  -7.585 -13.591  1.00  0.71           N  
ATOM    740  CA  ASP A  50       3.885  -8.011 -14.504  1.00  0.71           C  
ATOM    741  C   ASP A  50       4.022  -6.987 -15.627  1.00  0.71           C  
ATOM    742  O   ASP A  50       5.001  -6.985 -16.374  1.00  0.71           O  
ATOM    743  CB  ASP A  50       3.530  -9.369 -15.088  1.00  0.71           C  
ATOM    744  CG  ASP A  50       3.477 -10.464 -14.031  1.00  0.71           C  
ATOM    745  OD1 ASP A  50       4.326 -10.485 -13.172  1.00  0.71           O  
ATOM    746  OD2 ASP A  50       2.570 -11.256 -14.079  1.00  0.71           O  
ATOM    747  H   ASP A  50       1.910  -7.913 -13.758  1.00  0.71           H  
ATOM    748  HA  ASP A  50       4.831  -8.077 -13.966  1.00  0.71           H  
ATOM    749 1HB  ASP A  50       2.558  -9.306 -15.582  1.00  0.71           H  
ATOM    750 2HB  ASP A  50       4.265  -9.644 -15.844  1.00  0.71           H  
ATOM    751  N   GLY A  51       2.993  -6.159 -15.785  1.00  0.70           N  
ATOM    752  CA  GLY A  51       2.938  -5.161 -16.827  1.00  0.70           C  
ATOM    753  C   GLY A  51       3.375  -3.791 -16.329  1.00  0.70           C  
ATOM    754  O   GLY A  51       3.814  -2.978 -17.144  1.00  0.70           O  
ATOM    755  H   GLY A  51       2.221  -6.172 -15.135  1.00  0.70           H  
ATOM    756 1HA  GLY A  51       3.564  -5.470 -17.663  1.00  0.70           H  
ATOM    757 2HA  GLY A  51       1.915  -5.100 -17.199  1.00  0.70           H  
ATOM    758  N   VAL A  52       3.283  -3.549 -15.004  1.00  0.68           N  
ATOM    759  CA  VAL A  52       3.631  -2.236 -14.437  1.00  0.68           C  
ATOM    760  C   VAL A  52       4.661  -2.241 -13.309  1.00  0.68           C  
ATOM    761  O   VAL A  52       4.476  -2.927 -12.305  1.00  0.68           O  
ATOM    762  CB  VAL A  52       2.395  -1.594 -13.820  1.00  0.68           C  
ATOM    763  CG1 VAL A  52       2.722  -0.255 -13.257  1.00  0.68           C  
ATOM    764  CG2 VAL A  52       1.342  -1.539 -14.797  1.00  0.68           C  
ATOM    765  H   VAL A  52       2.883  -4.272 -14.410  1.00  0.68           H  
ATOM    766  HA  VAL A  52       3.991  -1.616 -15.244  1.00  0.68           H  
ATOM    767  HB  VAL A  52       2.062  -2.213 -12.996  1.00  0.68           H  
ATOM    768 1HG1 VAL A  52       1.828   0.151 -12.804  1.00  0.68           H  
ATOM    769 2HG1 VAL A  52       3.488  -0.352 -12.504  1.00  0.68           H  
ATOM    770 3HG1 VAL A  52       3.072   0.406 -14.052  1.00  0.68           H  
ATOM    771 1HG2 VAL A  52       0.460  -1.137 -14.353  1.00  0.68           H  
ATOM    772 2HG2 VAL A  52       1.632  -0.936 -15.641  1.00  0.68           H  
ATOM    773 3HG2 VAL A  52       1.155  -2.556 -15.107  1.00  0.68           H  
ATOM    774  N   ALA A  53       5.702  -1.414 -13.435  1.00  0.66           N  
ATOM    775  CA  ALA A  53       6.645  -1.262 -12.327  1.00  0.66           C  
ATOM    776  C   ALA A  53       6.409   0.077 -11.667  1.00  0.66           C  
ATOM    777  O   ALA A  53       6.238   1.091 -12.352  1.00  0.66           O  
ATOM    778  CB  ALA A  53       8.089  -1.345 -12.755  1.00  0.66           C  
ATOM    779  H   ALA A  53       5.800  -0.876 -14.296  1.00  0.66           H  
ATOM    780  HA  ALA A  53       6.450  -2.048 -11.596  1.00  0.66           H  
ATOM    781 1HB  ALA A  53       8.708  -1.224 -11.887  1.00  0.66           H  
ATOM    782 2HB  ALA A  53       8.286  -2.314 -13.206  1.00  0.66           H  
ATOM    783 3HB  ALA A  53       8.306  -0.552 -13.459  1.00  0.66           H  
ATOM    784  N   ILE A  54       6.401   0.071 -10.351  1.00  0.65           N  
ATOM    785  CA  ILE A  54       6.215   1.287  -9.576  1.00  0.65           C  
ATOM    786  C   ILE A  54       7.456   1.666  -8.767  1.00  0.65           C  
ATOM    787  O   ILE A  54       8.013   0.838  -8.033  1.00  0.65           O  
ATOM    788  CB  ILE A  54       5.085   1.107  -8.587  1.00  0.65           C  
ATOM    789  CG1 ILE A  54       3.802   0.609  -9.269  1.00  0.65           C  
ATOM    790  CG2 ILE A  54       4.813   2.412  -7.800  1.00  0.65           C  
ATOM    791  CD1 ILE A  54       3.230   1.506 -10.297  1.00  0.65           C  
ATOM    792  H   ILE A  54       6.514  -0.829  -9.870  1.00  0.65           H  
ATOM    793  HA  ILE A  54       5.981   2.108 -10.253  1.00  0.65           H  
ATOM    794  HB  ILE A  54       5.386   0.351  -7.909  1.00  0.65           H  
ATOM    795 1HG1 ILE A  54       4.001  -0.363  -9.727  1.00  0.65           H  
ATOM    796 2HG1 ILE A  54       3.069   0.470  -8.491  1.00  0.65           H  
ATOM    797 1HG2 ILE A  54       4.026   2.232  -7.070  1.00  0.65           H  
ATOM    798 2HG2 ILE A  54       5.715   2.722  -7.277  1.00  0.65           H  
ATOM    799 3HG2 ILE A  54       4.504   3.200  -8.488  1.00  0.65           H  
ATOM    800 1HD1 ILE A  54       2.313   1.072 -10.687  1.00  0.65           H  
ATOM    801 2HD1 ILE A  54       3.015   2.459  -9.856  1.00  0.65           H  
ATOM    802 3HD1 ILE A  54       3.944   1.629 -11.096  1.00  0.65           H  
ATOM    803  N   ASN A  55       7.871   2.922  -8.883  1.00  0.65           N  
ATOM    804  CA  ASN A  55       9.009   3.418  -8.117  1.00  0.65           C  
ATOM    805  C   ASN A  55       8.699   4.763  -7.474  1.00  0.65           C  
ATOM    806  O   ASN A  55       8.294   5.701  -8.160  1.00  0.65           O  
ATOM    807  CB  ASN A  55      10.251   3.564  -8.990  1.00  0.65           C  
ATOM    808  CG  ASN A  55      10.786   2.260  -9.516  1.00  0.65           C  
ATOM    809  OD1 ASN A  55      11.536   1.495  -8.854  1.00  0.65           O  
ATOM    810  ND2 ASN A  55      10.396   1.983 -10.726  1.00  0.65           N  
ATOM    811  H   ASN A  55       7.383   3.549  -9.528  1.00  0.65           H  
ATOM    812  HA  ASN A  55       9.221   2.718  -7.312  1.00  0.65           H  
ATOM    813 1HB  ASN A  55      10.015   4.213  -9.837  1.00  0.65           H  
ATOM    814 2HB  ASN A  55      11.037   4.059  -8.412  1.00  0.65           H  
ATOM    815 1HD2 ASN A  55      10.695   1.143 -11.176  1.00  0.65           H  
ATOM    816 2HD2 ASN A  55       9.802   2.621 -11.219  1.00  0.65           H  
ATOM    817  N   GLY A  56       8.832   4.846  -6.162  1.00  0.67           N  
ATOM    818  CA  GLY A  56       8.677   6.138  -5.505  1.00  0.67           C  
ATOM    819  C   GLY A  56      10.036   6.832  -5.545  1.00  0.67           C  
ATOM    820  O   GLY A  56      11.073   6.160  -5.543  1.00  0.67           O  
ATOM    821  H   GLY A  56       9.064   4.007  -5.630  1.00  0.67           H  
ATOM    822 1HA  GLY A  56       7.931   6.741  -6.021  1.00  0.67           H  
ATOM    823 2HA  GLY A  56       8.343   6.002  -4.479  1.00  0.67           H  
ATOM    824  N   VAL A  57      10.057   8.154  -5.497  1.00  0.70           N  
ATOM    825  CA  VAL A  57      11.334   8.876  -5.462  1.00  0.70           C  
ATOM    826  C   VAL A  57      11.970   8.954  -4.070  1.00  0.70           C  
ATOM    827  O   VAL A  57      11.337   9.377  -3.105  1.00  0.70           O  
ATOM    828  CB  VAL A  57      11.145  10.284  -6.020  1.00  0.70           C  
ATOM    829  CG1 VAL A  57      12.434  11.093  -5.874  1.00  0.70           C  
ATOM    830  CG2 VAL A  57      10.725  10.154  -7.475  1.00  0.70           C  
ATOM    831  H   VAL A  57       9.168   8.658  -5.547  1.00  0.70           H  
ATOM    832  HA  VAL A  57      12.028   8.353  -6.121  1.00  0.70           H  
ATOM    833  HB  VAL A  57      10.362  10.786  -5.457  1.00  0.70           H  
ATOM    834 1HG1 VAL A  57      12.277  12.085  -6.239  1.00  0.70           H  
ATOM    835 2HG1 VAL A  57      12.714  11.153  -4.823  1.00  0.70           H  
ATOM    836 3HG1 VAL A  57      13.239  10.616  -6.430  1.00  0.70           H  
ATOM    837 1HG2 VAL A  57      10.556  11.103  -7.899  1.00  0.70           H  
ATOM    838 2HG2 VAL A  57      11.515   9.656  -8.020  1.00  0.70           H  
ATOM    839 3HG2 VAL A  57       9.804   9.571  -7.541  1.00  0.70           H  
ATOM    840  N   GLY A  58      13.240   8.553  -3.987  1.00  0.74           N  
ATOM    841  CA  GLY A  58      14.019   8.550  -2.746  1.00  0.74           C  
ATOM    842  C   GLY A  58      15.142   9.589  -2.786  1.00  0.74           C  
ATOM    843  O   GLY A  58      14.912  10.765  -3.086  1.00  0.74           O  
ATOM    844  H   GLY A  58      13.687   8.219  -4.829  1.00  0.74           H  
ATOM    845 1HA  GLY A  58      13.360   8.753  -1.902  1.00  0.74           H  
ATOM    846 2HA  GLY A  58      14.439   7.556  -2.587  1.00  0.74           H  
ATOM    847  N   GLY A  59      16.355   9.153  -2.446  1.00  0.81           N  
ATOM    848  CA  GLY A  59      17.548   9.998  -2.539  1.00  0.81           C  
ATOM    849  C   GLY A  59      17.497  11.279  -1.727  1.00  0.81           C  
ATOM    850  O   GLY A  59      17.297  11.255  -0.514  1.00  0.81           O  
ATOM    851  H   GLY A  59      16.462   8.189  -2.159  1.00  0.81           H  
ATOM    852 1HA  GLY A  59      18.409   9.415  -2.213  1.00  0.81           H  
ATOM    853 2HA  GLY A  59      17.739  10.242  -3.579  1.00  0.81           H  
ATOM    854  N   ALA A  60      17.696  12.408  -2.415  1.00  0.89           N  
ATOM    855  CA  ALA A  60      17.729  13.733  -1.802  1.00  0.89           C  
ATOM    856  C   ALA A  60      16.347  14.331  -1.583  1.00  0.89           C  
ATOM    857  O   ALA A  60      16.227  15.465  -1.108  1.00  0.89           O  
ATOM    858  CB  ALA A  60      18.540  14.680  -2.656  1.00  0.89           C  
ATOM    859  H   ALA A  60      17.828  12.369  -3.428  1.00  0.89           H  
ATOM    860  HA  ALA A  60      18.206  13.635  -0.828  1.00  0.89           H  
ATOM    861 1HB  ALA A  60      18.589  15.652  -2.172  1.00  0.89           H  
ATOM    862 2HB  ALA A  60      19.546  14.286  -2.788  1.00  0.89           H  
ATOM    863 3HB  ALA A  60      18.064  14.781  -3.620  1.00  0.89           H  
ATOM    864  N   PHE A  61      15.292  13.603  -1.935  1.00  1.01           N  
ATOM    865  CA  PHE A  61      13.956  14.157  -1.800  1.00  1.01           C  
ATOM    866  C   PHE A  61      13.442  14.226  -0.363  1.00  1.01           C  
ATOM    867  O   PHE A  61      12.580  13.457   0.059  1.00  1.01           O  
ATOM    868  CB  PHE A  61      12.994  13.349  -2.662  1.00  1.01           C  
ATOM    869  CG  PHE A  61      11.612  13.859  -2.644  1.00  1.01           C  
ATOM    870  CD1 PHE A  61      11.329  15.070  -2.064  1.00  1.01           C  
ATOM    871  CD2 PHE A  61      10.577  13.135  -3.214  1.00  1.01           C  
ATOM    872  CE1 PHE A  61      10.055  15.537  -2.037  1.00  1.01           C  
ATOM    873  CE2 PHE A  61       9.303  13.622  -3.192  1.00  1.01           C  
ATOM    874  CZ  PHE A  61       9.049  14.829  -2.594  1.00  1.01           C  
ATOM    875  H   PHE A  61      15.399  12.658  -2.311  1.00  1.01           H  
ATOM    876  HA  PHE A  61      13.978  15.173  -2.189  1.00  1.01           H  
ATOM    877 1HB  PHE A  61      13.347  13.342  -3.693  1.00  1.01           H  
ATOM    878 2HB  PHE A  61      12.979  12.313  -2.318  1.00  1.01           H  
ATOM    879  HD1 PHE A  61      12.129  15.656  -1.610  1.00  1.01           H  
ATOM    880  HD2 PHE A  61      10.788  12.176  -3.674  1.00  1.01           H  
ATOM    881  HE1 PHE A  61       9.840  16.472  -1.570  1.00  1.01           H  
ATOM    882  HE2 PHE A  61       8.497  13.062  -3.635  1.00  1.01           H  
ATOM    883  HZ  PHE A  61       8.058  15.236  -2.561  1.00  1.01           H  
ATOM    884  N   LYS A  62      13.961  15.201   0.377  1.00  1.15           N  
ATOM    885  CA  LYS A  62      13.574  15.420   1.765  1.00  1.15           C  
ATOM    886  C   LYS A  62      12.285  16.232   1.849  1.00  1.15           C  
ATOM    887  O   LYS A  62      12.102  17.220   1.136  1.00  1.15           O  
ATOM    888  CB  LYS A  62      14.684  16.145   2.518  1.00  1.15           C  
ATOM    889  CG  LYS A  62      15.971  15.348   2.670  1.00  1.15           C  
ATOM    890  CD  LYS A  62      16.998  16.131   3.475  1.00  1.15           C  
ATOM    891  CE  LYS A  62      18.295  15.356   3.636  1.00  1.15           C  
ATOM    892  NZ  LYS A  62      19.302  16.127   4.415  1.00  1.15           N  
ATOM    893  H   LYS A  62      14.696  15.756  -0.055  1.00  1.15           H  
ATOM    894  HA  LYS A  62      13.397  14.453   2.235  1.00  1.15           H  
ATOM    895 1HB  LYS A  62      14.927  17.075   2.004  1.00  1.15           H  
ATOM    896 2HB  LYS A  62      14.334  16.408   3.517  1.00  1.15           H  
ATOM    897 1HG  LYS A  62      15.761  14.403   3.171  1.00  1.15           H  
ATOM    898 2HG  LYS A  62      16.380  15.132   1.679  1.00  1.15           H  
ATOM    899 1HD  LYS A  62      17.208  17.074   2.968  1.00  1.15           H  
ATOM    900 2HD  LYS A  62      16.591  16.361   4.463  1.00  1.15           H  
ATOM    901 1HE  LYS A  62      18.091  14.419   4.151  1.00  1.15           H  
ATOM    902 2HE  LYS A  62      18.704  15.135   2.649  1.00  1.15           H  
ATOM    903 1HZ  LYS A  62      20.150  15.585   4.503  1.00  1.15           H  
ATOM    904 2HZ  LYS A  62      19.503  16.995   3.939  1.00  1.15           H  
ATOM    905 3HZ  LYS A  62      18.932  16.327   5.335  1.00  1.15           H  
ATOM    906  N   LEU A  63      11.409  15.882   2.779  1.00  1.31           N  
ATOM    907  CA  LEU A  63      10.147  16.611   2.887  1.00  1.31           C  
ATOM    908  C   LEU A  63      10.193  17.815   3.815  1.00  1.31           C  
ATOM    909  O   LEU A  63       9.568  17.824   4.877  1.00  1.31           O  
ATOM    910  CB  LEU A  63       9.042  15.675   3.340  1.00  1.31           C  
ATOM    911  CG  LEU A  63       8.813  14.483   2.449  1.00  1.31           C  
ATOM    912  CD1 LEU A  63       7.628  13.694   3.006  1.00  1.31           C  
ATOM    913  CD2 LEU A  63       8.632  14.957   1.012  1.00  1.31           C  
ATOM    914  H   LEU A  63      11.592  15.091   3.380  1.00  1.31           H  
ATOM    915  HA  LEU A  63       9.884  16.977   1.893  1.00  1.31           H  
ATOM    916 1HB  LEU A  63       9.279  15.308   4.336  1.00  1.31           H  
ATOM    917 2HB  LEU A  63       8.122  16.231   3.402  1.00  1.31           H  
ATOM    918  HG  LEU A  63       9.685  13.834   2.481  1.00  1.31           H  
ATOM    919 1HD1 LEU A  63       7.431  12.825   2.415  1.00  1.31           H  
ATOM    920 2HD1 LEU A  63       7.841  13.385   4.028  1.00  1.31           H  
ATOM    921 3HD1 LEU A  63       6.744  14.320   3.007  1.00  1.31           H  
ATOM    922 1HD2 LEU A  63       8.496  14.121   0.361  1.00  1.31           H  
ATOM    923 2HD2 LEU A  63       7.782  15.600   0.928  1.00  1.31           H  
ATOM    924 3HD2 LEU A  63       9.518  15.501   0.712  1.00  1.31           H  
ATOM    925  N   GLU A  64      10.954  18.818   3.419  1.00  1.45           N  
ATOM    926  CA  GLU A  64      11.077  20.028   4.223  1.00  1.45           C  
ATOM    927  C   GLU A  64      10.184  21.128   3.625  1.00  1.45           C  
ATOM    928  O   GLU A  64      10.152  21.290   2.409  1.00  1.45           O  
ATOM    929  CB  GLU A  64      12.544  20.462   4.278  1.00  1.45           C  
ATOM    930  CG  GLU A  64      13.452  19.444   4.984  1.00  1.45           C  
ATOM    931  CD  GLU A  64      14.909  19.856   5.040  1.00  1.45           C  
ATOM    932  OE1 GLU A  64      15.236  20.882   4.497  1.00  1.45           O  
ATOM    933  OE2 GLU A  64      15.692  19.133   5.618  1.00  1.45           O  
ATOM    934  H   GLU A  64      11.439  18.698   2.528  1.00  1.45           H  
ATOM    935  HA  GLU A  64      10.749  19.785   5.230  1.00  1.45           H  
ATOM    936 1HB  GLU A  64      12.919  20.592   3.263  1.00  1.45           H  
ATOM    937 2HB  GLU A  64      12.638  21.421   4.785  1.00  1.45           H  
ATOM    938 1HG  GLU A  64      13.087  19.298   6.001  1.00  1.45           H  
ATOM    939 2HG  GLU A  64      13.370  18.493   4.461  1.00  1.45           H  
ATOM    940  N   PRO A  65       9.532  21.980   4.436  1.00  1.55           N  
ATOM    941  CA  PRO A  65       8.653  23.060   3.991  1.00  1.55           C  
ATOM    942  C   PRO A  65       9.374  24.137   3.183  1.00  1.55           C  
ATOM    943  O   PRO A  65       8.768  24.851   2.382  1.00  1.55           O  
ATOM    944  CB  PRO A  65       8.121  23.618   5.314  1.00  1.55           C  
ATOM    945  CG  PRO A  65       9.161  23.230   6.354  1.00  1.55           C  
ATOM    946  CD  PRO A  65       9.696  21.892   5.898  1.00  1.55           C  
ATOM    947  HA  PRO A  65       7.833  22.625   3.401  1.00  1.55           H  
ATOM    948 1HB  PRO A  65       7.997  24.708   5.232  1.00  1.55           H  
ATOM    949 2HB  PRO A  65       7.126  23.199   5.525  1.00  1.55           H  
ATOM    950 1HG  PRO A  65       9.944  24.004   6.407  1.00  1.55           H  
ATOM    951 2HG  PRO A  65       8.697  23.183   7.352  1.00  1.55           H  
ATOM    952 1HD  PRO A  65      10.752  21.823   6.186  1.00  1.55           H  
ATOM    953 2HD  PRO A  65       9.091  21.066   6.308  1.00  1.55           H  
ATOM    954  N   GLU A  66      10.688  24.232   3.351  1.00  1.57           N  
ATOM    955  CA  GLU A  66      11.446  25.258   2.658  1.00  1.57           C  
ATOM    956  C   GLU A  66      11.711  24.846   1.225  1.00  1.57           C  
ATOM    957  O   GLU A  66      12.079  25.665   0.382  1.00  1.57           O  
ATOM    958  CB  GLU A  66      12.753  25.541   3.391  1.00  1.57           C  
ATOM    959  CG  GLU A  66      12.556  26.166   4.774  1.00  1.57           C  
ATOM    960  CD  GLU A  66      13.851  26.454   5.507  1.00  1.57           C  
ATOM    961  OE1 GLU A  66      14.897  26.176   4.971  1.00  1.57           O  
ATOM    962  OE2 GLU A  66      13.785  26.953   6.607  1.00  1.57           O  
ATOM    963  H   GLU A  66      11.167  23.617   3.992  1.00  1.57           H  
ATOM    964  HA  GLU A  66      10.855  26.173   2.646  1.00  1.57           H  
ATOM    965 1HB  GLU A  66      13.310  24.610   3.515  1.00  1.57           H  
ATOM    966 2HB  GLU A  66      13.367  26.219   2.798  1.00  1.57           H  
ATOM    967 1HG  GLU A  66      12.001  27.097   4.660  1.00  1.57           H  
ATOM    968 2HG  GLU A  66      11.949  25.488   5.376  1.00  1.57           H  
ATOM    969  N   SER A  67      11.444  23.580   0.914  1.00  1.52           N  
ATOM    970  CA  SER A  67      11.687  23.052  -0.411  1.00  1.52           C  
ATOM    971  C   SER A  67      10.503  23.306  -1.314  1.00  1.52           C  
ATOM    972  O   SER A  67      10.393  22.708  -2.376  1.00  1.52           O  
ATOM    973  CB  SER A  67      12.029  21.588  -0.374  1.00  1.52           C  
ATOM    974  OG  SER A  67      13.244  21.372   0.295  1.00  1.52           O  
ATOM    975  H   SER A  67      11.073  22.937   1.613  1.00  1.52           H  
ATOM    976  HA  SER A  67      12.543  23.576  -0.836  1.00  1.52           H  
ATOM    977 1HB  SER A  67      11.233  21.046   0.130  1.00  1.52           H  
ATOM    978 2HB  SER A  67      12.097  21.211  -1.392  1.00  1.52           H  
ATOM    979  HG  SER A  67      13.073  21.545   1.227  1.00  1.52           H  
ATOM    980  N   LEU A  68       9.557  24.120  -0.850  1.00  1.42           N  
ATOM    981  CA  LEU A  68       8.476  24.545  -1.704  1.00  1.42           C  
ATOM    982  C   LEU A  68       8.719  26.007  -2.129  1.00  1.42           C  
ATOM    983  O   LEU A  68       7.948  26.569  -2.902  1.00  1.42           O  
ATOM    984  CB  LEU A  68       7.135  24.441  -0.981  1.00  1.42           C  
ATOM    985  CG  LEU A  68       6.516  23.033  -0.911  1.00  1.42           C  
ATOM    986  CD1 LEU A  68       7.317  22.193   0.113  1.00  1.42           C  
ATOM    987  CD2 LEU A  68       5.031  23.139  -0.530  1.00  1.42           C  
ATOM    988  H   LEU A  68       9.605  24.498   0.097  1.00  1.42           H  
ATOM    989  HA  LEU A  68       8.455  23.923  -2.599  1.00  1.42           H  
ATOM    990 1HB  LEU A  68       7.270  24.801   0.043  1.00  1.42           H  
ATOM    991 2HB  LEU A  68       6.429  25.094  -1.481  1.00  1.42           H  
ATOM    992  HG  LEU A  68       6.601  22.545  -1.884  1.00  1.42           H  
ATOM    993 1HD1 LEU A  68       6.907  21.202   0.180  1.00  1.42           H  
ATOM    994 2HD1 LEU A  68       8.349  22.120  -0.179  1.00  1.42           H  
ATOM    995 3HD1 LEU A  68       7.256  22.665   1.086  1.00  1.42           H  
ATOM    996 1HD2 LEU A  68       4.595  22.139  -0.482  1.00  1.42           H  
ATOM    997 2HD2 LEU A  68       4.938  23.622   0.444  1.00  1.42           H  
ATOM    998 3HD2 LEU A  68       4.504  23.726  -1.279  1.00  1.42           H  
ATOM    999  N   LEU A  69       9.757  26.655  -1.564  1.00  1.30           N  
ATOM   1000  CA  LEU A  69       9.947  28.094  -1.767  1.00  1.30           C  
ATOM   1001  C   LEU A  69      11.002  28.533  -2.810  1.00  1.30           C  
ATOM   1002  O   LEU A  69      11.295  29.724  -2.940  1.00  1.30           O  
ATOM   1003  CB  LEU A  69      10.260  28.698  -0.401  1.00  1.30           C  
ATOM   1004  CG  LEU A  69       9.144  28.447   0.640  1.00  1.30           C  
ATOM   1005  CD1 LEU A  69       9.549  29.043   1.970  1.00  1.30           C  
ATOM   1006  CD2 LEU A  69       7.820  29.022   0.119  1.00  1.30           C  
ATOM   1007  H   LEU A  69      10.425  26.166  -0.968  1.00  1.30           H  
ATOM   1008  HA  LEU A  69       8.991  28.499  -2.095  1.00  1.30           H  
ATOM   1009 1HB  LEU A  69      11.182  28.249  -0.022  1.00  1.30           H  
ATOM   1010 2HB  LEU A  69      10.403  29.771  -0.507  1.00  1.30           H  
ATOM   1011  HG  LEU A  69       9.028  27.368   0.789  1.00  1.30           H  
ATOM   1012 1HD1 LEU A  69       8.773  28.843   2.709  1.00  1.30           H  
ATOM   1013 2HD1 LEU A  69      10.486  28.593   2.300  1.00  1.30           H  
ATOM   1014 3HD1 LEU A  69       9.682  30.117   1.863  1.00  1.30           H  
ATOM   1015 1HD2 LEU A  69       7.026  28.830   0.842  1.00  1.30           H  
ATOM   1016 2HD2 LEU A  69       7.920  30.096  -0.032  1.00  1.30           H  
ATOM   1017 3HD2 LEU A  69       7.565  28.546  -0.829  1.00  1.30           H  
ATOM   1018  N   ASN A  70      11.593  27.588  -3.525  1.00  1.17           N  
ATOM   1019  CA  ASN A  70      12.591  27.861  -4.568  1.00  1.17           C  
ATOM   1020  C   ASN A  70      11.857  28.468  -5.767  1.00  1.17           C  
ATOM   1021  O   ASN A  70      10.663  28.228  -5.919  1.00  1.17           O  
ATOM   1022  CB  ASN A  70      13.313  26.569  -4.980  1.00  1.17           C  
ATOM   1023  CG  ASN A  70      14.542  26.734  -5.801  1.00  1.17           C  
ATOM   1024  OD1 ASN A  70      14.441  26.846  -7.041  1.00  1.17           O  
ATOM   1025  ND2 ASN A  70      15.695  26.753  -5.169  1.00  1.17           N  
ATOM   1026  H   ASN A  70      11.309  26.618  -3.389  1.00  1.17           H  
ATOM   1027  HA  ASN A  70      13.313  28.576  -4.182  1.00  1.17           H  
ATOM   1028 1HB  ASN A  70      13.539  25.964  -4.099  1.00  1.17           H  
ATOM   1029 2HB  ASN A  70      12.665  26.006  -5.592  1.00  1.17           H  
ATOM   1030 1HD2 ASN A  70      16.547  26.860  -5.682  1.00  1.17           H  
ATOM   1031 2HD2 ASN A  70      15.719  26.657  -4.174  1.00  1.17           H  
ATOM   1032  N   PRO A  71      12.471  29.299  -6.624  1.00  1.06           N  
ATOM   1033  CA  PRO A  71      11.880  29.716  -7.893  1.00  1.06           C  
ATOM   1034  C   PRO A  71      11.283  28.533  -8.698  1.00  1.06           C  
ATOM   1035  O   PRO A  71      10.253  28.705  -9.355  1.00  1.06           O  
ATOM   1036  CB  PRO A  71      13.073  30.374  -8.581  1.00  1.06           C  
ATOM   1037  CG  PRO A  71      13.882  30.963  -7.421  1.00  1.06           C  
ATOM   1038  CD  PRO A  71      13.758  29.965  -6.296  1.00  1.06           C  
ATOM   1039  HA  PRO A  71      11.102  30.463  -7.684  1.00  1.06           H  
ATOM   1040 1HB  PRO A  71      13.632  29.619  -9.161  1.00  1.06           H  
ATOM   1041 2HB  PRO A  71      12.725  31.134  -9.293  1.00  1.06           H  
ATOM   1042 1HG  PRO A  71      14.927  31.118  -7.734  1.00  1.06           H  
ATOM   1043 2HG  PRO A  71      13.484  31.951  -7.150  1.00  1.06           H  
ATOM   1044 1HD  PRO A  71      14.606  29.303  -6.332  1.00  1.06           H  
ATOM   1045 2HD  PRO A  71      13.682  30.499  -5.335  1.00  1.06           H  
ATOM   1046  N   ASP A  72      11.889  27.334  -8.591  1.00  0.96           N  
ATOM   1047  CA  ASP A  72      11.411  26.102  -9.244  1.00  0.96           C  
ATOM   1048  C   ASP A  72      10.666  25.242  -8.220  1.00  0.96           C  
ATOM   1049  O   ASP A  72      10.479  24.035  -8.393  1.00  0.96           O  
ATOM   1050  CB  ASP A  72      12.574  25.273  -9.822  1.00  0.96           C  
ATOM   1051  CG  ASP A  72      13.277  25.870 -11.068  1.00  0.96           C  
ATOM   1052  OD1 ASP A  72      12.599  26.266 -12.009  1.00  0.96           O  
ATOM   1053  OD2 ASP A  72      14.478  25.911 -11.079  1.00  0.96           O  
ATOM   1054  H   ASP A  72      12.742  27.245  -8.036  1.00  0.96           H  
ATOM   1055  HA  ASP A  72      10.721  26.365 -10.045  1.00  0.96           H  
ATOM   1056 1HB  ASP A  72      13.328  25.137  -9.038  1.00  0.96           H  
ATOM   1057 2HB  ASP A  72      12.211  24.283 -10.079  1.00  0.96           H  
ATOM   1058  N   GLY A  73      10.326  25.842  -7.092  1.00  0.88           N  
ATOM   1059  CA  GLY A  73       9.661  25.192  -5.974  1.00  0.88           C  
ATOM   1060  C   GLY A  73      10.663  24.416  -5.125  1.00  0.88           C  
ATOM   1061  O   GLY A  73      10.980  24.801  -3.995  1.00  0.88           O  
ATOM   1062  H   GLY A  73      10.499  26.828  -6.986  1.00  0.88           H  
ATOM   1063 1HA  GLY A  73       9.168  25.947  -5.359  1.00  0.88           H  
ATOM   1064 2HA  GLY A  73       8.885  24.519  -6.341  1.00  0.88           H  
ATOM   1065  N   CYS A  74      11.240  23.389  -5.736  1.00  0.81           N  
ATOM   1066  CA  CYS A  74      12.171  22.472  -5.092  1.00  0.81           C  
ATOM   1067  C   CYS A  74      13.649  22.683  -5.337  1.00  0.81           C  
ATOM   1068  O   CYS A  74      14.063  23.310  -6.310  1.00  0.81           O  
ATOM   1069  CB  CYS A  74      11.821  21.087  -5.514  1.00  0.81           C  
ATOM   1070  SG  CYS A  74      10.170  20.681  -5.034  1.00  0.81           S  
ATOM   1071  H   CYS A  74      10.952  23.230  -6.697  1.00  0.81           H  
ATOM   1072  HA  CYS A  74      12.021  22.547  -4.025  1.00  0.81           H  
ATOM   1073 1HB  CYS A  74      11.909  20.990  -6.595  1.00  0.81           H  
ATOM   1074 2HB  CYS A  74      12.507  20.393  -5.046  1.00  0.81           H  
ATOM   1075  HG  CYS A  74       9.561  21.580  -5.809  1.00  0.81           H  
ATOM   1076  N   SER A  75      14.448  22.115  -4.426  1.00  0.76           N  
ATOM   1077  CA  SER A  75      15.895  22.155  -4.532  1.00  0.76           C  
ATOM   1078  C   SER A  75      16.377  21.371  -5.722  1.00  0.76           C  
ATOM   1079  O   SER A  75      15.791  20.340  -6.074  1.00  0.76           O  
ATOM   1080  CB  SER A  75      16.524  21.516  -3.302  1.00  0.76           C  
ATOM   1081  OG  SER A  75      16.271  20.104  -3.257  1.00  0.76           O  
ATOM   1082  H   SER A  75      14.029  21.638  -3.640  1.00  0.76           H  
ATOM   1083  HA  SER A  75      16.216  23.194  -4.634  1.00  0.76           H  
ATOM   1084 1HB  SER A  75      17.598  21.697  -3.300  1.00  0.76           H  
ATOM   1085 2HB  SER A  75      16.112  21.985  -2.409  1.00  0.76           H  
ATOM   1086  HG  SER A  75      16.410  19.844  -2.333  1.00  0.76           H  
ATOM   1087  N   GLU A  76      17.535  21.769  -6.233  1.00  0.72           N  
ATOM   1088  CA  GLU A  76      18.139  21.077  -7.347  1.00  0.72           C  
ATOM   1089  C   GLU A  76      18.466  19.641  -6.995  1.00  0.72           C  
ATOM   1090  O   GLU A  76      18.323  18.757  -7.827  1.00  0.72           O  
ATOM   1091  CB  GLU A  76      19.399  21.817  -7.797  1.00  0.72           C  
ATOM   1092  CG  GLU A  76      19.122  23.162  -8.465  1.00  0.72           C  
ATOM   1093  CD  GLU A  76      20.378  23.900  -8.870  1.00  0.72           C  
ATOM   1094  OE1 GLU A  76      21.447  23.461  -8.517  1.00  0.72           O  
ATOM   1095  OE2 GLU A  76      20.264  24.899  -9.542  1.00  0.72           O  
ATOM   1096  H   GLU A  76      17.969  22.606  -5.874  1.00  0.72           H  
ATOM   1097  HA  GLU A  76      17.433  21.070  -8.174  1.00  0.72           H  
ATOM   1098 1HB  GLU A  76      20.045  21.991  -6.937  1.00  0.72           H  
ATOM   1099 2HB  GLU A  76      19.953  21.194  -8.503  1.00  0.72           H  
ATOM   1100 1HG  GLU A  76      18.513  22.992  -9.352  1.00  0.72           H  
ATOM   1101 2HG  GLU A  76      18.545  23.782  -7.778  1.00  0.72           H  
ATOM   1102  N   ALA A  77      18.891  19.394  -5.758  1.00  0.69           N  
ATOM   1103  CA  ALA A  77      19.247  18.036  -5.376  1.00  0.69           C  
ATOM   1104  C   ALA A  77      18.052  17.086  -5.472  1.00  0.69           C  
ATOM   1105  O   ALA A  77      18.182  15.960  -5.976  1.00  0.69           O  
ATOM   1106  CB  ALA A  77      19.798  18.029  -3.965  1.00  0.69           C  
ATOM   1107  H   ALA A  77      18.975  20.152  -5.098  1.00  0.69           H  
ATOM   1108  HA  ALA A  77      20.016  17.684  -6.065  1.00  0.69           H  
ATOM   1109 1HB  ALA A  77      20.094  17.019  -3.698  1.00  0.69           H  
ATOM   1110 2HB  ALA A  77      20.665  18.686  -3.910  1.00  0.69           H  
ATOM   1111 3HB  ALA A  77      19.030  18.379  -3.275  1.00  0.69           H  
ATOM   1112  N   ALA A  78      16.867  17.520  -5.016  1.00  0.67           N  
ATOM   1113  CA  ALA A  78      15.716  16.619  -5.122  1.00  0.67           C  
ATOM   1114  C   ALA A  78      15.385  16.364  -6.591  1.00  0.67           C  
ATOM   1115  O   ALA A  78      15.068  15.237  -6.992  1.00  0.67           O  
ATOM   1116  CB  ALA A  78      14.526  17.185  -4.390  1.00  0.67           C  
ATOM   1117  H   ALA A  78      16.755  18.454  -4.599  1.00  0.67           H  
ATOM   1118  HA  ALA A  78      15.982  15.665  -4.668  1.00  0.67           H  
ATOM   1119 1HB  ALA A  78      13.684  16.498  -4.467  1.00  0.67           H  
ATOM   1120 2HB  ALA A  78      14.784  17.334  -3.341  1.00  0.67           H  
ATOM   1121 3HB  ALA A  78      14.270  18.142  -4.836  1.00  0.67           H  
ATOM   1122  N   ILE A  79      15.512  17.411  -7.406  1.00  0.66           N  
ATOM   1123  CA  ILE A  79      15.207  17.316  -8.824  1.00  0.66           C  
ATOM   1124  C   ILE A  79      16.175  16.355  -9.508  1.00  0.66           C  
ATOM   1125  O   ILE A  79      15.756  15.470 -10.259  1.00  0.66           O  
ATOM   1126  CB  ILE A  79      15.278  18.711  -9.466  1.00  0.66           C  
ATOM   1127  CG1 ILE A  79      14.141  19.588  -8.901  1.00  0.66           C  
ATOM   1128  CG2 ILE A  79      15.140  18.591 -10.968  1.00  0.66           C  
ATOM   1129  CD1 ILE A  79      14.268  21.072  -9.204  1.00  0.66           C  
ATOM   1130  H   ILE A  79      15.792  18.318  -7.018  1.00  0.66           H  
ATOM   1131  HA  ILE A  79      14.196  16.929  -8.939  1.00  0.66           H  
ATOM   1132  HB  ILE A  79      16.224  19.179  -9.221  1.00  0.66           H  
ATOM   1133 1HG1 ILE A  79      13.201  19.231  -9.317  1.00  0.66           H  
ATOM   1134 2HG1 ILE A  79      14.112  19.467  -7.817  1.00  0.66           H  
ATOM   1135 1HG2 ILE A  79      15.187  19.577 -11.425  1.00  0.66           H  
ATOM   1136 2HG2 ILE A  79      15.946  17.975 -11.358  1.00  0.66           H  
ATOM   1137 3HG2 ILE A  79      14.189  18.134 -11.187  1.00  0.66           H  
ATOM   1138 1HD1 ILE A  79      13.421  21.608  -8.769  1.00  0.66           H  
ATOM   1139 2HD1 ILE A  79      15.187  21.455  -8.770  1.00  0.66           H  
ATOM   1140 3HD1 ILE A  79      14.285  21.233 -10.274  1.00  0.66           H  
ATOM   1141  N   ASP A  80      17.472  16.503  -9.211  1.00  0.65           N  
ATOM   1142  CA  ASP A  80      18.506  15.644  -9.773  1.00  0.65           C  
ATOM   1143  C   ASP A  80      18.284  14.188  -9.393  1.00  0.65           C  
ATOM   1144  O   ASP A  80      18.509  13.298 -10.215  1.00  0.65           O  
ATOM   1145  CB  ASP A  80      19.905  16.094  -9.338  1.00  0.65           C  
ATOM   1146  CG  ASP A  80      20.393  17.404 -10.041  1.00  0.65           C  
ATOM   1147  OD1 ASP A  80      19.775  17.833 -11.017  1.00  0.65           O  
ATOM   1148  OD2 ASP A  80      21.402  17.931  -9.627  1.00  0.65           O  
ATOM   1149  H   ASP A  80      17.747  17.250  -8.581  1.00  0.65           H  
ATOM   1150  HA  ASP A  80      18.459  15.720 -10.854  1.00  0.65           H  
ATOM   1151 1HB  ASP A  80      19.900  16.264  -8.259  1.00  0.65           H  
ATOM   1152 2HB  ASP A  80      20.622  15.300  -9.540  1.00  0.65           H  
ATOM   1153  N   THR A  81      17.797  13.930  -8.171  1.00  0.64           N  
ATOM   1154  CA  THR A  81      17.507  12.557  -7.771  1.00  0.64           C  
ATOM   1155  C   THR A  81      16.466  11.940  -8.692  1.00  0.64           C  
ATOM   1156  O   THR A  81      16.615  10.800  -9.144  1.00  0.64           O  
ATOM   1157  CB  THR A  81      16.974  12.461  -6.334  1.00  0.64           C  
ATOM   1158  OG1 THR A  81      17.978  12.905  -5.395  1.00  0.64           O  
ATOM   1159  CG2 THR A  81      16.573  11.046  -6.056  1.00  0.64           C  
ATOM   1160  H   THR A  81      17.658  14.693  -7.505  1.00  0.64           H  
ATOM   1161  HA  THR A  81      18.422  11.972  -7.847  1.00  0.64           H  
ATOM   1162  HB  THR A  81      16.100  13.097  -6.232  1.00  0.64           H  
ATOM   1163  HG1 THR A  81      18.249  13.819  -5.641  1.00  0.64           H  
ATOM   1164 1HG2 THR A  81      16.183  10.992  -5.076  1.00  0.64           H  
ATOM   1165 2HG2 THR A  81      15.806  10.739  -6.766  1.00  0.64           H  
ATOM   1166 3HG2 THR A  81      17.436  10.392  -6.151  1.00  0.64           H  
ATOM   1167  N   ILE A  82      15.419  12.695  -8.984  1.00  0.63           N  
ATOM   1168  CA  ILE A  82      14.360  12.200  -9.844  1.00  0.63           C  
ATOM   1169  C   ILE A  82      14.873  11.955 -11.235  1.00  0.63           C  
ATOM   1170  O   ILE A  82      14.540  10.944 -11.850  1.00  0.63           O  
ATOM   1171  CB  ILE A  82      13.219  13.162  -9.914  1.00  0.63           C  
ATOM   1172  CG1 ILE A  82      12.669  13.209  -8.673  1.00  0.63           C  
ATOM   1173  CG2 ILE A  82      12.177  12.655 -10.907  1.00  0.63           C  
ATOM   1174  CD1 ILE A  82      11.780  14.220  -8.530  1.00  0.63           C  
ATOM   1175  H   ILE A  82      15.349  13.629  -8.566  1.00  0.63           H  
ATOM   1176  HA  ILE A  82      13.996  11.258  -9.436  1.00  0.63           H  
ATOM   1177  HB  ILE A  82      13.580  14.148 -10.175  1.00  0.63           H  
ATOM   1178 1HG1 ILE A  82      12.198  12.295  -8.506  1.00  0.63           H  
ATOM   1179 2HG1 ILE A  82      13.461  13.341  -7.934  1.00  0.63           H  
ATOM   1180 1HG2 ILE A  82      11.329  13.337 -10.931  1.00  0.63           H  
ATOM   1181 2HG2 ILE A  82      12.618  12.582 -11.899  1.00  0.63           H  
ATOM   1182 3HG2 ILE A  82      11.839  11.680 -10.590  1.00  0.63           H  
ATOM   1183 1HD1 ILE A  82      11.390  14.180  -7.518  1.00  0.63           H  
ATOM   1184 2HD1 ILE A  82      12.306  15.161  -8.702  1.00  0.63           H  
ATOM   1185 3HD1 ILE A  82      10.971  14.114  -9.248  1.00  0.63           H  
ATOM   1186  N   ILE A  83      15.677  12.885 -11.735  1.00  0.63           N  
ATOM   1187  CA  ILE A  83      16.233  12.733 -13.061  1.00  0.63           C  
ATOM   1188  C   ILE A  83      17.074  11.484 -13.102  1.00  0.63           C  
ATOM   1189  O   ILE A  83      16.961  10.702 -14.042  1.00  0.63           O  
ATOM   1190  CB  ILE A  83      17.074  13.928 -13.460  1.00  0.63           C  
ATOM   1191  CG1 ILE A  83      16.163  15.090 -13.605  1.00  0.63           C  
ATOM   1192  CG2 ILE A  83      17.793  13.628 -14.776  1.00  0.63           C  
ATOM   1193  CD1 ILE A  83      16.856  16.348 -13.698  1.00  0.63           C  
ATOM   1194  H   ILE A  83      15.895  13.714 -11.177  1.00  0.63           H  
ATOM   1195  HA  ILE A  83      15.422  12.629 -13.772  1.00  0.63           H  
ATOM   1196  HB  ILE A  83      17.798  14.154 -12.679  1.00  0.63           H  
ATOM   1197 1HG1 ILE A  83      15.544  14.964 -14.497  1.00  0.63           H  
ATOM   1198 2HG1 ILE A  83      15.514  15.127 -12.737  1.00  0.63           H  
ATOM   1199 1HG2 ILE A  83      18.387  14.490 -15.074  1.00  0.63           H  
ATOM   1200 2HG2 ILE A  83      18.452  12.764 -14.644  1.00  0.63           H  
ATOM   1201 3HG2 ILE A  83      17.059  13.407 -15.552  1.00  0.63           H  
ATOM   1202 1HD1 ILE A  83      16.124  17.116 -13.770  1.00  0.63           H  
ATOM   1203 2HD1 ILE A  83      17.455  16.503 -12.805  1.00  0.63           H  
ATOM   1204 3HD1 ILE A  83      17.498  16.354 -14.575  1.00  0.63           H  
ATOM   1205  N   ALA A  84      17.895  11.269 -12.072  1.00  0.63           N  
ATOM   1206  CA  ALA A  84      18.700  10.067 -12.026  1.00  0.63           C  
ATOM   1207  C   ALA A  84      17.793   8.847 -12.079  1.00  0.63           C  
ATOM   1208  O   ALA A  84      18.096   7.882 -12.777  1.00  0.63           O  
ATOM   1209  CB  ALA A  84      19.540  10.040 -10.760  1.00  0.63           C  
ATOM   1210  H   ALA A  84      17.970  11.953 -11.324  1.00  0.63           H  
ATOM   1211  HA  ALA A  84      19.354  10.056 -12.899  1.00  0.63           H  
ATOM   1212 1HB  ALA A  84      20.147   9.137 -10.746  1.00  0.63           H  
ATOM   1213 2HB  ALA A  84      20.185  10.917 -10.738  1.00  0.63           H  
ATOM   1214 3HB  ALA A  84      18.889  10.052  -9.893  1.00  0.63           H  
ATOM   1215  N   GLN A  85      16.646   8.889 -11.393  1.00  0.64           N  
ATOM   1216  CA  GLN A  85      15.754   7.745 -11.460  1.00  0.64           C  
ATOM   1217  C   GLN A  85      15.189   7.598 -12.872  1.00  0.64           C  
ATOM   1218  O   GLN A  85      15.081   6.484 -13.381  1.00  0.64           O  
ATOM   1219  CB  GLN A  85      14.631   7.842 -10.434  1.00  0.64           C  
ATOM   1220  CG  GLN A  85      13.785   6.585 -10.377  1.00  0.64           C  
ATOM   1221  CD  GLN A  85      14.570   5.381  -9.953  1.00  0.64           C  
ATOM   1222  OE1 GLN A  85      15.179   5.399  -8.880  1.00  0.64           O  
ATOM   1223  NE2 GLN A  85      14.569   4.329 -10.768  1.00  0.64           N  
ATOM   1224  H   GLN A  85      16.426   9.691 -10.800  1.00  0.64           H  
ATOM   1225  HA  GLN A  85      16.329   6.852 -11.238  1.00  0.64           H  
ATOM   1226 1HB  GLN A  85      15.051   8.039  -9.448  1.00  0.64           H  
ATOM   1227 2HB  GLN A  85      13.985   8.680 -10.686  1.00  0.64           H  
ATOM   1228 1HG  GLN A  85      13.033   6.729  -9.632  1.00  0.64           H  
ATOM   1229 2HG  GLN A  85      13.337   6.399 -11.354  1.00  0.64           H  
ATOM   1230 1HE2 GLN A  85      15.087   3.508 -10.534  1.00  0.64           H  
ATOM   1231 2HE2 GLN A  85      14.052   4.364 -11.621  1.00  0.64           H  
ATOM   1232  N   LEU A  86      14.872   8.708 -13.539  1.00  0.65           N  
ATOM   1233  CA  LEU A  86      14.352   8.619 -14.900  1.00  0.65           C  
ATOM   1234  C   LEU A  86      15.408   7.997 -15.815  1.00  0.65           C  
ATOM   1235  O   LEU A  86      15.082   7.177 -16.682  1.00  0.65           O  
ATOM   1236  CB  LEU A  86      13.948  10.005 -15.423  1.00  0.65           C  
ATOM   1237  CG  LEU A  86      12.707  10.667 -14.794  1.00  0.65           C  
ATOM   1238  CD1 LEU A  86      12.611  12.145 -15.242  1.00  0.65           C  
ATOM   1239  CD2 LEU A  86      11.460   9.902 -15.270  1.00  0.65           C  
ATOM   1240  H   LEU A  86      14.968   9.616 -13.082  1.00  0.65           H  
ATOM   1241  HA  LEU A  86      13.476   7.979 -14.898  1.00  0.65           H  
ATOM   1242 1HB  LEU A  86      14.789  10.683 -15.320  1.00  0.65           H  
ATOM   1243 2HB  LEU A  86      13.727   9.894 -16.455  1.00  0.65           H  
ATOM   1244  HG  LEU A  86      12.781  10.635 -13.707  1.00  0.65           H  
ATOM   1245 1HD1 LEU A  86      11.726  12.607 -14.800  1.00  0.65           H  
ATOM   1246 2HD1 LEU A  86      13.489  12.687 -14.920  1.00  0.65           H  
ATOM   1247 3HD1 LEU A  86      12.541  12.188 -16.326  1.00  0.65           H  
ATOM   1248 1HD2 LEU A  86      10.565  10.353 -14.843  1.00  0.65           H  
ATOM   1249 2HD2 LEU A  86      11.402   9.949 -16.360  1.00  0.65           H  
ATOM   1250 3HD2 LEU A  86      11.530   8.861 -14.955  1.00  0.65           H  
ATOM   1251  N   GLU A  87      16.680   8.366 -15.598  1.00  0.66           N  
ATOM   1252  CA  GLU A  87      17.777   7.810 -16.379  1.00  0.66           C  
ATOM   1253  C   GLU A  87      17.905   6.315 -16.108  1.00  0.66           C  
ATOM   1254  O   GLU A  87      18.036   5.532 -17.044  1.00  0.66           O  
ATOM   1255  CB  GLU A  87      19.103   8.519 -16.039  1.00  0.66           C  
ATOM   1256  CG  GLU A  87      19.219   9.978 -16.513  1.00  0.66           C  
ATOM   1257  CD  GLU A  87      20.451  10.691 -16.002  1.00  0.66           C  
ATOM   1258  OE1 GLU A  87      21.154  10.134 -15.191  1.00  0.66           O  
ATOM   1259  OE2 GLU A  87      20.690  11.798 -16.434  1.00  0.66           O  
ATOM   1260  H   GLU A  87      16.876   9.062 -14.879  1.00  0.66           H  
ATOM   1261  HA  GLU A  87      17.561   7.945 -17.435  1.00  0.66           H  
ATOM   1262 1HB  GLU A  87      19.246   8.515 -14.964  1.00  0.66           H  
ATOM   1263 2HB  GLU A  87      19.930   7.959 -16.475  1.00  0.66           H  
ATOM   1264 1HG  GLU A  87      19.273   9.981 -17.587  1.00  0.66           H  
ATOM   1265 2HG  GLU A  87      18.326  10.525 -16.216  1.00  0.66           H  
ATOM   1266  N   LEU A  88      17.775   5.903 -14.840  1.00  0.67           N  
ATOM   1267  CA  LEU A  88      17.879   4.488 -14.492  1.00  0.67           C  
ATOM   1268  C   LEU A  88      16.754   3.688 -15.119  1.00  0.67           C  
ATOM   1269  O   LEU A  88      16.951   2.554 -15.566  1.00  0.67           O  
ATOM   1270  CB  LEU A  88      17.850   4.296 -12.972  1.00  0.67           C  
ATOM   1271  CG  LEU A  88      19.080   4.801 -12.217  1.00  0.67           C  
ATOM   1272  CD1 LEU A  88      18.817   4.711 -10.712  1.00  0.67           C  
ATOM   1273  CD2 LEU A  88      20.289   3.977 -12.632  1.00  0.67           C  
ATOM   1274  H   LEU A  88      17.664   6.598 -14.100  1.00  0.67           H  
ATOM   1275  HA  LEU A  88      18.827   4.110 -14.875  1.00  0.67           H  
ATOM   1276 1HB  LEU A  88      16.985   4.825 -12.579  1.00  0.67           H  
ATOM   1277 2HB  LEU A  88      17.732   3.238 -12.755  1.00  0.67           H  
ATOM   1278  HG  LEU A  88      19.264   5.833 -12.466  1.00  0.67           H  
ATOM   1279 1HD1 LEU A  88      19.685   5.079 -10.168  1.00  0.67           H  
ATOM   1280 2HD1 LEU A  88      17.950   5.318 -10.458  1.00  0.67           H  
ATOM   1281 3HD1 LEU A  88      18.626   3.677 -10.436  1.00  0.67           H  
ATOM   1282 1HD2 LEU A  88      21.172   4.336 -12.104  1.00  0.67           H  
ATOM   1283 2HD2 LEU A  88      20.120   2.930 -12.387  1.00  0.67           H  
ATOM   1284 3HD2 LEU A  88      20.447   4.077 -13.712  1.00  0.67           H  
ATOM   1285  N   ILE A  89      15.563   4.273 -15.177  1.00  0.67           N  
ATOM   1286  CA  ILE A  89      14.455   3.575 -15.789  1.00  0.67           C  
ATOM   1287  C   ILE A  89      14.752   3.399 -17.266  1.00  0.67           C  
ATOM   1288  O   ILE A  89      14.614   2.310 -17.811  1.00  0.67           O  
ATOM   1289  CB  ILE A  89      13.142   4.344 -15.646  1.00  0.67           C  
ATOM   1290  CG1 ILE A  89      12.705   4.419 -14.172  1.00  0.67           C  
ATOM   1291  CG2 ILE A  89      12.110   3.618 -16.467  1.00  0.67           C  
ATOM   1292  CD1 ILE A  89      11.594   5.436 -13.893  1.00  0.67           C  
ATOM   1293  H   ILE A  89      15.429   5.199 -14.772  1.00  0.67           H  
ATOM   1294  HA  ILE A  89      14.352   2.593 -15.328  1.00  0.67           H  
ATOM   1295  HB  ILE A  89      13.263   5.366 -16.009  1.00  0.67           H  
ATOM   1296 1HG1 ILE A  89      12.359   3.453 -13.877  1.00  0.67           H  
ATOM   1297 2HG1 ILE A  89      13.559   4.662 -13.570  1.00  0.67           H  
ATOM   1298 1HG2 ILE A  89      11.167   4.129 -16.394  1.00  0.67           H  
ATOM   1299 2HG2 ILE A  89      12.432   3.585 -17.504  1.00  0.67           H  
ATOM   1300 3HG2 ILE A  89      12.006   2.605 -16.094  1.00  0.67           H  
ATOM   1301 1HD1 ILE A  89      11.341   5.418 -12.834  1.00  0.67           H  
ATOM   1302 2HD1 ILE A  89      11.943   6.426 -14.161  1.00  0.67           H  
ATOM   1303 3HD1 ILE A  89      10.714   5.202 -14.479  1.00  0.67           H  
ATOM   1304  N   ALA A  90      15.178   4.480 -17.922  1.00  0.68           N  
ATOM   1305  CA  ALA A  90      15.500   4.431 -19.339  1.00  0.68           C  
ATOM   1306  C   ALA A  90      16.644   3.458 -19.653  1.00  0.68           C  
ATOM   1307  O   ALA A  90      16.621   2.781 -20.676  1.00  0.68           O  
ATOM   1308  CB  ALA A  90      15.868   5.821 -19.817  1.00  0.68           C  
ATOM   1309  H   ALA A  90      15.273   5.366 -17.424  1.00  0.68           H  
ATOM   1310  HA  ALA A  90      14.613   4.089 -19.872  1.00  0.68           H  
ATOM   1311 1HB  ALA A  90      16.077   5.803 -20.881  1.00  0.68           H  
ATOM   1312 2HB  ALA A  90      15.038   6.501 -19.616  1.00  0.68           H  
ATOM   1313 3HB  ALA A  90      16.752   6.162 -19.279  1.00  0.68           H  
ATOM   1314  N   GLU A  91      17.654   3.377 -18.784  1.00  0.68           N  
ATOM   1315  CA  GLU A  91      18.767   2.462 -19.030  1.00  0.68           C  
ATOM   1316  C   GLU A  91      18.386   1.001 -18.813  1.00  0.68           C  
ATOM   1317  O   GLU A  91      18.792   0.126 -19.581  1.00  0.68           O  
ATOM   1318  CB  GLU A  91      19.969   2.798 -18.132  1.00  0.68           C  
ATOM   1319  CG  GLU A  91      20.698   4.111 -18.469  1.00  0.68           C  
ATOM   1320  CD  GLU A  91      21.831   4.433 -17.503  1.00  0.68           C  
ATOM   1321  OE1 GLU A  91      22.007   3.710 -16.547  1.00  0.68           O  
ATOM   1322  OE2 GLU A  91      22.518   5.402 -17.730  1.00  0.68           O  
ATOM   1323  H   GLU A  91      17.663   3.977 -17.963  1.00  0.68           H  
ATOM   1324  HA  GLU A  91      19.073   2.577 -20.069  1.00  0.68           H  
ATOM   1325 1HB  GLU A  91      19.626   2.873 -17.097  1.00  0.68           H  
ATOM   1326 2HB  GLU A  91      20.694   1.987 -18.177  1.00  0.68           H  
ATOM   1327 1HG  GLU A  91      21.112   4.026 -19.473  1.00  0.68           H  
ATOM   1328 2HG  GLU A  91      19.984   4.926 -18.475  1.00  0.68           H  
ATOM   1329  N   LYS A  92      17.613   0.727 -17.761  1.00  0.69           N  
ATOM   1330  CA  LYS A  92      17.222  -0.639 -17.442  1.00  0.69           C  
ATOM   1331  C   LYS A  92      16.103  -1.149 -18.335  1.00  0.69           C  
ATOM   1332  O   LYS A  92      16.149  -2.285 -18.810  1.00  0.69           O  
ATOM   1333  CB  LYS A  92      16.797  -0.738 -15.974  1.00  0.69           C  
ATOM   1334  CG  LYS A  92      16.555  -2.154 -15.496  1.00  0.69           C  
ATOM   1335  CD  LYS A  92      16.292  -2.217 -14.006  1.00  0.69           C  
ATOM   1336  CE  LYS A  92      17.568  -1.889 -13.222  1.00  0.69           C  
ATOM   1337  NZ  LYS A  92      17.397  -2.127 -11.779  1.00  0.69           N  
ATOM   1338  H   LYS A  92      17.312   1.480 -17.142  1.00  0.69           H  
ATOM   1339  HA  LYS A  92      18.085  -1.284 -17.594  1.00  0.69           H  
ATOM   1340 1HB  LYS A  92      17.556  -0.279 -15.342  1.00  0.69           H  
ATOM   1341 2HB  LYS A  92      15.870  -0.173 -15.831  1.00  0.69           H  
ATOM   1342 1HG  LYS A  92      15.710  -2.571 -16.026  1.00  0.69           H  
ATOM   1343 2HG  LYS A  92      17.428  -2.749 -15.715  1.00  0.69           H  
ATOM   1344 1HD  LYS A  92      15.513  -1.503 -13.739  1.00  0.69           H  
ATOM   1345 2HD  LYS A  92      15.953  -3.221 -13.730  1.00  0.69           H  
ATOM   1346 1HE  LYS A  92      18.385  -2.508 -13.586  1.00  0.69           H  
ATOM   1347 2HE  LYS A  92      17.819  -0.840 -13.375  1.00  0.69           H  
ATOM   1348 1HZ  LYS A  92      18.232  -1.906 -11.269  1.00  0.69           H  
ATOM   1349 2HZ  LYS A  92      16.628  -1.553 -11.433  1.00  0.69           H  
ATOM   1350 3HZ  LYS A  92      17.160  -3.113 -11.628  1.00  0.69           H  
ATOM   1351  N   CYS A  93      15.111  -0.294 -18.575  1.00  0.69           N  
ATOM   1352  CA  CYS A  93      13.911  -0.637 -19.312  1.00  0.69           C  
ATOM   1353  C   CYS A  93      13.609   0.361 -20.440  1.00  0.69           C  
ATOM   1354  O   CYS A  93      12.520   0.937 -20.466  1.00  0.69           O  
ATOM   1355  CB  CYS A  93      12.732  -0.623 -18.341  1.00  0.69           C  
ATOM   1356  SG  CYS A  93      12.885  -1.753 -16.918  1.00  0.69           S  
ATOM   1357  H   CYS A  93      15.158   0.643 -18.193  1.00  0.69           H  
ATOM   1358  HA  CYS A  93      14.019  -1.633 -19.726  1.00  0.69           H  
ATOM   1359 1HB  CYS A  93      12.608   0.390 -17.948  1.00  0.69           H  
ATOM   1360 2HB  CYS A  93      11.821  -0.877 -18.873  1.00  0.69           H  
ATOM   1361  N   PRO A  94      14.499   0.521 -21.440  1.00  0.69           N  
ATOM   1362  CA  PRO A  94      14.432   1.514 -22.508  1.00  0.69           C  
ATOM   1363  C   PRO A  94      13.210   1.386 -23.409  1.00  0.69           C  
ATOM   1364  O   PRO A  94      12.830   2.347 -24.092  1.00  0.69           O  
ATOM   1365  CB  PRO A  94      15.710   1.223 -23.314  1.00  0.69           C  
ATOM   1366  CG  PRO A  94      16.058  -0.210 -22.990  1.00  0.69           C  
ATOM   1367  CD  PRO A  94      15.659  -0.384 -21.557  1.00  0.69           C  
ATOM   1368  HA  PRO A  94      14.476   2.517 -22.058  1.00  0.69           H  
ATOM   1369 1HB  PRO A  94      15.513   1.367 -24.386  1.00  0.69           H  
ATOM   1370 2HB  PRO A  94      16.505   1.927 -23.030  1.00  0.69           H  
ATOM   1371 1HG  PRO A  94      15.520  -0.891 -23.671  1.00  0.69           H  
ATOM   1372 2HG  PRO A  94      17.132  -0.384 -23.147  1.00  0.69           H  
ATOM   1373 1HD  PRO A  94      15.404  -1.430 -21.377  1.00  0.69           H  
ATOM   1374 2HD  PRO A  94      16.481  -0.035 -20.920  1.00  0.69           H  
ATOM   1375  N   ASP A  95      12.611   0.196 -23.434  1.00  0.68           N  
ATOM   1376  CA  ASP A  95      11.453  -0.058 -24.274  1.00  0.68           C  
ATOM   1377  C   ASP A  95      10.121   0.130 -23.547  1.00  0.68           C  
ATOM   1378  O   ASP A  95       9.060  -0.049 -24.147  1.00  0.68           O  
ATOM   1379  CB  ASP A  95      11.528  -1.483 -24.814  1.00  0.68           C  
ATOM   1380  CG  ASP A  95      12.720  -1.691 -25.744  1.00  0.68           C  
ATOM   1381  OD1 ASP A  95      13.005  -0.818 -26.527  1.00  0.68           O  
ATOM   1382  OD2 ASP A  95      13.346  -2.718 -25.644  1.00  0.68           O  
ATOM   1383  H   ASP A  95      12.962  -0.552 -22.858  1.00  0.68           H  
ATOM   1384  HA  ASP A  95      11.480   0.637 -25.113  1.00  0.68           H  
ATOM   1385 1HB  ASP A  95      11.602  -2.182 -23.982  1.00  0.68           H  
ATOM   1386 2HB  ASP A  95      10.612  -1.714 -25.358  1.00  0.68           H  
ATOM   1387  N   ALA A  96      10.163   0.448 -22.253  1.00  0.67           N  
ATOM   1388  CA  ALA A  96       8.930   0.605 -21.485  1.00  0.67           C  
ATOM   1389  C   ALA A  96       8.355   2.003 -21.641  1.00  0.67           C  
ATOM   1390  O   ALA A  96       9.083   2.971 -21.865  1.00  0.67           O  
ATOM   1391  CB  ALA A  96       9.165   0.314 -20.010  1.00  0.67           C  
ATOM   1392  H   ALA A  96      11.054   0.605 -21.782  1.00  0.67           H  
ATOM   1393  HA  ALA A  96       8.196  -0.107 -21.866  1.00  0.67           H  
ATOM   1394 1HB  ALA A  96       8.217   0.412 -19.479  1.00  0.67           H  
ATOM   1395 2HB  ALA A  96       9.541  -0.702 -19.892  1.00  0.67           H  
ATOM   1396 3HB  ALA A  96       9.890   1.022 -19.607  1.00  0.67           H  
ATOM   1397  N   ILE A  97       7.047   2.114 -21.480  1.00  0.65           N  
ATOM   1398  CA  ILE A  97       6.394   3.410 -21.419  1.00  0.65           C  
ATOM   1399  C   ILE A  97       6.540   4.038 -20.066  1.00  0.65           C  
ATOM   1400  O   ILE A  97       6.302   3.380 -19.059  1.00  0.65           O  
ATOM   1401  CB  ILE A  97       4.904   3.314 -21.786  1.00  0.65           C  
ATOM   1402  CG1 ILE A  97       4.749   2.996 -23.264  1.00  0.65           C  
ATOM   1403  CG2 ILE A  97       4.151   4.501 -21.309  1.00  0.65           C  
ATOM   1404  CD1 ILE A  97       3.333   2.700 -23.652  1.00  0.65           C  
ATOM   1405  H   ILE A  97       6.488   1.278 -21.333  1.00  0.65           H  
ATOM   1406  HA  ILE A  97       6.874   4.069 -22.143  1.00  0.65           H  
ATOM   1407  HB  ILE A  97       4.483   2.444 -21.278  1.00  0.65           H  
ATOM   1408 1HG1 ILE A  97       5.104   3.844 -23.850  1.00  0.65           H  
ATOM   1409 2HG1 ILE A  97       5.363   2.125 -23.504  1.00  0.65           H  
ATOM   1410 1HG2 ILE A  97       3.105   4.394 -21.561  1.00  0.65           H  
ATOM   1411 2HG2 ILE A  97       4.259   4.599 -20.230  1.00  0.65           H  
ATOM   1412 3HG2 ILE A  97       4.555   5.347 -21.767  1.00  0.65           H  
ATOM   1413 1HD1 ILE A  97       3.281   2.470 -24.714  1.00  0.65           H  
ATOM   1414 2HD1 ILE A  97       2.996   1.845 -23.075  1.00  0.65           H  
ATOM   1415 3HD1 ILE A  97       2.696   3.560 -23.437  1.00  0.65           H  
ATOM   1416  N   LEU A  98       6.937   5.304 -20.018  1.00  0.64           N  
ATOM   1417  CA  LEU A  98       7.059   5.939 -18.728  1.00  0.64           C  
ATOM   1418  C   LEU A  98       5.885   6.857 -18.435  1.00  0.64           C  
ATOM   1419  O   LEU A  98       5.306   7.530 -19.310  1.00  0.64           O  
ATOM   1420  CB  LEU A  98       8.377   6.722 -18.605  1.00  0.64           C  
ATOM   1421  CG  LEU A  98       9.658   5.929 -18.240  1.00  0.64           C  
ATOM   1422  CD1 LEU A  98       9.925   4.839 -19.284  1.00  0.64           C  
ATOM   1423  CD2 LEU A  98      10.850   6.914 -18.176  1.00  0.64           C  
ATOM   1424  H   LEU A  98       7.164   5.832 -20.863  1.00  0.64           H  
ATOM   1425  HA  LEU A  98       7.073   5.167 -17.962  1.00  0.64           H  
ATOM   1426 1HB  LEU A  98       8.576   7.207 -19.550  1.00  0.64           H  
ATOM   1427 2HB  LEU A  98       8.239   7.492 -17.845  1.00  0.64           H  
ATOM   1428  HG  LEU A  98       9.525   5.456 -17.272  1.00  0.64           H  
ATOM   1429 1HD1 LEU A  98      10.822   4.292 -19.033  1.00  0.64           H  
ATOM   1430 2HD1 LEU A  98       9.104   4.149 -19.309  1.00  0.64           H  
ATOM   1431 3HD1 LEU A  98      10.048   5.287 -20.261  1.00  0.64           H  
ATOM   1432 1HD2 LEU A  98      11.762   6.376 -17.912  1.00  0.64           H  
ATOM   1433 2HD2 LEU A  98      10.982   7.391 -19.150  1.00  0.64           H  
ATOM   1434 3HD2 LEU A  98      10.651   7.677 -17.426  1.00  0.64           H  
ATOM   1435  N   ALA A  99       5.588   6.916 -17.168  1.00  0.63           N  
ATOM   1436  CA  ALA A  99       4.584   7.795 -16.654  1.00  0.63           C  
ATOM   1437  C   ALA A  99       5.133   8.390 -15.387  1.00  0.63           C  
ATOM   1438  O   ALA A  99       6.024   7.814 -14.751  1.00  0.63           O  
ATOM   1439  CB  ALA A  99       3.288   7.044 -16.429  1.00  0.63           C  
ATOM   1440  H   ALA A  99       6.060   6.278 -16.526  1.00  0.63           H  
ATOM   1441  HA  ALA A  99       4.418   8.603 -17.362  1.00  0.63           H  
ATOM   1442 1HB  ALA A  99       2.553   7.740 -16.030  1.00  0.63           H  
ATOM   1443 2HB  ALA A  99       2.959   6.641 -17.383  1.00  0.63           H  
ATOM   1444 3HB  ALA A  99       3.449   6.232 -15.725  1.00  0.63           H  
ATOM   1445  N   ALA A 100       4.644   9.556 -15.043  1.00  0.62           N  
ATOM   1446  CA  ALA A 100       5.179  10.223 -13.875  1.00  0.62           C  
ATOM   1447  C   ALA A 100       4.149  11.047 -13.181  1.00  0.62           C  
ATOM   1448  O   ALA A 100       3.134  11.412 -13.762  1.00  0.62           O  
ATOM   1449  CB  ALA A 100       6.333  11.127 -14.277  1.00  0.62           C  
ATOM   1450  H   ALA A 100       3.919   9.982 -15.626  1.00  0.62           H  
ATOM   1451  HA  ALA A 100       5.528   9.464 -13.179  1.00  0.62           H  
ATOM   1452 1HB  ALA A 100       6.745  11.608 -13.388  1.00  0.62           H  
ATOM   1453 2HB  ALA A 100       7.110  10.535 -14.762  1.00  0.62           H  
ATOM   1454 3HB  ALA A 100       5.970  11.882 -14.962  1.00  0.62           H  
ATOM   1455  N   GLY A 101       4.406  11.358 -11.944  1.00  0.63           N  
ATOM   1456  CA  GLY A 101       3.496  12.250 -11.281  1.00  0.63           C  
ATOM   1457  C   GLY A 101       3.852  12.494  -9.849  1.00  0.63           C  
ATOM   1458  O   GLY A 101       4.903  12.080  -9.356  1.00  0.63           O  
ATOM   1459  H   GLY A 101       5.220  10.954 -11.474  1.00  0.63           H  
ATOM   1460 1HA  GLY A 101       3.462  13.199 -11.815  1.00  0.63           H  
ATOM   1461 2HA  GLY A 101       2.494  11.825 -11.329  1.00  0.63           H  
ATOM   1462  N   GLY A 102       2.980  13.201  -9.189  1.00  0.65           N  
ATOM   1463  CA  GLY A 102       3.238  13.510  -7.807  1.00  0.65           C  
ATOM   1464  C   GLY A 102       2.229  14.448  -7.220  1.00  0.65           C  
ATOM   1465  O   GLY A 102       1.368  14.987  -7.924  1.00  0.65           O  
ATOM   1466  H   GLY A 102       2.139  13.512  -9.681  1.00  0.65           H  
ATOM   1467 1HA  GLY A 102       3.247  12.586  -7.231  1.00  0.65           H  
ATOM   1468 2HA  GLY A 102       4.229  13.949  -7.715  1.00  0.65           H  
ATOM   1469  N   TYR A 103       2.370  14.639  -5.923  1.00  0.66           N  
ATOM   1470  CA  TYR A 103       1.469  15.478  -5.164  1.00  0.66           C  
ATOM   1471  C   TYR A 103       2.204  16.605  -4.471  1.00  0.66           C  
ATOM   1472  O   TYR A 103       3.284  16.391  -3.915  1.00  0.66           O  
ATOM   1473  CB  TYR A 103       0.787  14.599  -4.123  1.00  0.66           C  
ATOM   1474  CG  TYR A 103      -0.006  13.511  -4.741  1.00  0.66           C  
ATOM   1475  CD1 TYR A 103       0.633  12.347  -5.159  1.00  0.66           C  
ATOM   1476  CD2 TYR A 103      -1.351  13.653  -4.891  1.00  0.66           C  
ATOM   1477  CE1 TYR A 103      -0.085  11.358  -5.752  1.00  0.66           C  
ATOM   1478  CE2 TYR A 103      -2.060  12.662  -5.477  1.00  0.66           C  
ATOM   1479  CZ  TYR A 103      -1.428  11.518  -5.917  1.00  0.66           C  
ATOM   1480  OH  TYR A 103      -2.150  10.542  -6.513  1.00  0.66           O  
ATOM   1481  H   TYR A 103       3.133  14.137  -5.463  1.00  0.66           H  
ATOM   1482  HA  TYR A 103       0.734  15.904  -5.838  1.00  0.66           H  
ATOM   1483 1HB  TYR A 103       1.541  14.153  -3.470  1.00  0.66           H  
ATOM   1484 2HB  TYR A 103       0.125  15.206  -3.506  1.00  0.66           H  
ATOM   1485  HD1 TYR A 103       1.712  12.234  -5.026  1.00  0.66           H  
ATOM   1486  HD2 TYR A 103      -1.852  14.561  -4.548  1.00  0.66           H  
ATOM   1487  HE1 TYR A 103       0.404  10.456  -6.092  1.00  0.66           H  
ATOM   1488  HE2 TYR A 103      -3.122  12.769  -5.595  1.00  0.66           H  
ATOM   1489  HH  TYR A 103      -1.748   9.669  -6.327  1.00  0.66           H  
ATOM   1490  N   SER A 104       1.580  17.778  -4.437  1.00  0.67           N  
ATOM   1491  CA  SER A 104       2.126  18.927  -3.720  1.00  0.67           C  
ATOM   1492  C   SER A 104       3.544  19.192  -4.192  1.00  0.67           C  
ATOM   1493  O   SER A 104       3.815  19.221  -5.390  1.00  0.67           O  
ATOM   1494  CB  SER A 104       2.134  18.624  -2.231  1.00  0.67           C  
ATOM   1495  OG  SER A 104       2.384  19.762  -1.477  1.00  0.67           O  
ATOM   1496  H   SER A 104       0.698  17.870  -4.946  1.00  0.67           H  
ATOM   1497  HA  SER A 104       1.513  19.804  -3.928  1.00  0.67           H  
ATOM   1498 1HB  SER A 104       1.182  18.186  -1.943  1.00  0.67           H  
ATOM   1499 2HB  SER A 104       2.881  17.890  -2.014  1.00  0.67           H  
ATOM   1500  HG  SER A 104       1.489  20.135  -1.326  1.00  0.67           H  
ATOM   1501  N   GLN A 105       4.472  19.259  -3.244  1.00  0.68           N  
ATOM   1502  CA  GLN A 105       5.891  19.437  -3.552  1.00  0.68           C  
ATOM   1503  C   GLN A 105       6.343  18.400  -4.575  1.00  0.68           C  
ATOM   1504  O   GLN A 105       7.189  18.664  -5.431  1.00  0.68           O  
ATOM   1505  CB  GLN A 105       6.727  19.220  -2.300  1.00  0.68           C  
ATOM   1506  CG  GLN A 105       8.187  19.435  -2.484  1.00  0.68           C  
ATOM   1507  CD  GLN A 105       8.994  19.086  -1.269  1.00  0.68           C  
ATOM   1508  OE1 GLN A 105       8.459  18.866  -0.173  1.00  0.68           O  
ATOM   1509  NE2 GLN A 105      10.304  18.999  -1.466  1.00  0.68           N  
ATOM   1510  H   GLN A 105       4.170  19.233  -2.277  1.00  0.68           H  
ATOM   1511  HA  GLN A 105       6.052  20.437  -3.961  1.00  0.68           H  
ATOM   1512 1HB  GLN A 105       6.373  19.878  -1.529  1.00  0.68           H  
ATOM   1513 2HB  GLN A 105       6.585  18.196  -1.943  1.00  0.68           H  
ATOM   1514 1HG  GLN A 105       8.529  18.814  -3.313  1.00  0.68           H  
ATOM   1515 2HG  GLN A 105       8.354  20.494  -2.700  1.00  0.68           H  
ATOM   1516 1HE2 GLN A 105      10.916  18.742  -0.707  1.00  0.68           H  
ATOM   1517 2HE2 GLN A 105      10.683  19.186  -2.375  1.00  0.68           H  
ATOM   1518  N   GLY A 106       5.817  17.191  -4.448  1.00  0.68           N  
ATOM   1519  CA  GLY A 106       6.181  16.112  -5.328  1.00  0.68           C  
ATOM   1520  C   GLY A 106       5.828  16.434  -6.771  1.00  0.68           C  
ATOM   1521  O   GLY A 106       6.531  16.027  -7.702  1.00  0.68           O  
ATOM   1522  H   GLY A 106       5.091  17.018  -3.759  1.00  0.68           H  
ATOM   1523 1HA  GLY A 106       7.244  15.921  -5.232  1.00  0.68           H  
ATOM   1524 2HA  GLY A 106       5.653  15.216  -5.011  1.00  0.68           H  
ATOM   1525  N   ALA A 107       4.718  17.139  -6.967  1.00  0.67           N  
ATOM   1526  CA  ALA A 107       4.284  17.509  -8.293  1.00  0.67           C  
ATOM   1527  C   ALA A 107       5.297  18.468  -8.897  1.00  0.67           C  
ATOM   1528  O   ALA A 107       5.665  18.334 -10.067  1.00  0.67           O  
ATOM   1529  CB  ALA A 107       2.915  18.130  -8.236  1.00  0.67           C  
ATOM   1530  H   ALA A 107       4.197  17.481  -6.166  1.00  0.67           H  
ATOM   1531  HA  ALA A 107       4.247  16.611  -8.909  1.00  0.67           H  
ATOM   1532 1HB  ALA A 107       2.608  18.402  -9.222  1.00  0.67           H  
ATOM   1533 2HB  ALA A 107       2.200  17.434  -7.807  1.00  0.67           H  
ATOM   1534 3HB  ALA A 107       2.967  19.005  -7.627  1.00  0.67           H  
ATOM   1535  N   ASP A 108       5.806  19.400  -8.064  1.00  0.66           N  
ATOM   1536  CA  ASP A 108       6.820  20.341  -8.555  1.00  0.66           C  
ATOM   1537  C   ASP A 108       8.029  19.576  -9.012  1.00  0.66           C  
ATOM   1538  O   ASP A 108       8.566  19.824 -10.091  1.00  0.66           O  
ATOM   1539  CB  ASP A 108       7.327  21.296  -7.469  1.00  0.66           C  
ATOM   1540  CG  ASP A 108       6.435  22.322  -7.086  1.00  0.66           C  
ATOM   1541  OD1 ASP A 108       5.518  22.553  -7.790  1.00  0.66           O  
ATOM   1542  OD2 ASP A 108       6.645  22.908  -6.049  1.00  0.66           O  
ATOM   1543  H   ASP A 108       5.455  19.439  -7.104  1.00  0.66           H  
ATOM   1544  HA  ASP A 108       6.409  20.907  -9.392  1.00  0.66           H  
ATOM   1545 1HB  ASP A 108       7.576  20.730  -6.590  1.00  0.66           H  
ATOM   1546 2HB  ASP A 108       8.250  21.766  -7.816  1.00  0.66           H  
ATOM   1547  N   LEU A 109       8.415  18.588  -8.216  1.00  0.65           N  
ATOM   1548  CA  LEU A 109       9.561  17.791  -8.563  1.00  0.65           C  
ATOM   1549  C   LEU A 109       9.373  17.008  -9.837  1.00  0.65           C  
ATOM   1550  O   LEU A 109      10.279  16.952 -10.669  1.00  0.65           O  
ATOM   1551  CB  LEU A 109       9.885  16.835  -7.444  1.00  0.65           C  
ATOM   1552  CG  LEU A 109      10.443  17.391  -6.290  1.00  0.65           C  
ATOM   1553  CD1 LEU A 109      10.547  16.389  -5.250  1.00  0.65           C  
ATOM   1554  CD2 LEU A 109      11.792  17.899  -6.647  1.00  0.65           C  
ATOM   1555  H   LEU A 109       7.919  18.433  -7.335  1.00  0.65           H  
ATOM   1556  HA  LEU A 109      10.406  18.462  -8.698  1.00  0.65           H  
ATOM   1557 1HB  LEU A 109       8.998  16.282  -7.168  1.00  0.65           H  
ATOM   1558 2HB  LEU A 109      10.557  16.214  -7.797  1.00  0.65           H  
ATOM   1559  HG  LEU A 109       9.805  18.158  -5.931  1.00  0.65           H  
ATOM   1560 1HD1 LEU A 109      10.980  16.850  -4.369  1.00  0.65           H  
ATOM   1561 2HD1 LEU A 109       9.559  16.025  -5.033  1.00  0.65           H  
ATOM   1562 3HD1 LEU A 109      11.175  15.568  -5.579  1.00  0.65           H  
ATOM   1563 1HD2 LEU A 109      12.236  18.317  -5.779  1.00  0.65           H  
ATOM   1564 2HD2 LEU A 109      12.410  17.081  -7.008  1.00  0.65           H  
ATOM   1565 3HD2 LEU A 109      11.700  18.653  -7.420  1.00  0.65           H  
ATOM   1566  N   ALA A 110       8.203  16.415 -10.030  1.00  0.64           N  
ATOM   1567  CA  ALA A 110       7.987  15.687 -11.263  1.00  0.64           C  
ATOM   1568  C   ALA A 110       8.045  16.649 -12.450  1.00  0.64           C  
ATOM   1569  O   ALA A 110       8.653  16.351 -13.479  1.00  0.64           O  
ATOM   1570  CB  ALA A 110       6.655  14.969 -11.217  1.00  0.64           C  
ATOM   1571  H   ALA A 110       7.475  16.459  -9.315  1.00  0.64           H  
ATOM   1572  HA  ALA A 110       8.786  14.956 -11.377  1.00  0.64           H  
ATOM   1573 1HB  ALA A 110       6.497  14.413 -12.140  1.00  0.64           H  
ATOM   1574 2HB  ALA A 110       6.640  14.279 -10.367  1.00  0.64           H  
ATOM   1575 3HB  ALA A 110       5.865  15.703 -11.093  1.00  0.64           H  
ATOM   1576  N   ALA A 111       7.440  17.833 -12.296  1.00  0.64           N  
ATOM   1577  CA  ALA A 111       7.421  18.812 -13.374  1.00  0.64           C  
ATOM   1578  C   ALA A 111       8.818  19.297 -13.731  1.00  0.64           C  
ATOM   1579  O   ALA A 111       9.172  19.413 -14.909  1.00  0.64           O  
ATOM   1580  CB  ALA A 111       6.567  20.007 -12.968  1.00  0.64           C  
ATOM   1581  H   ALA A 111       6.954  18.047 -11.424  1.00  0.64           H  
ATOM   1582  HA  ALA A 111       6.997  18.334 -14.248  1.00  0.64           H  
ATOM   1583 1HB  ALA A 111       6.527  20.730 -13.778  1.00  0.64           H  
ATOM   1584 2HB  ALA A 111       5.559  19.667 -12.733  1.00  0.64           H  
ATOM   1585 3HB  ALA A 111       6.998  20.480 -12.086  1.00  0.64           H  
ATOM   1586  N   ASN A 112       9.627  19.542 -12.706  1.00  0.64           N  
ATOM   1587  CA  ASN A 112      10.959  20.084 -12.885  1.00  0.64           C  
ATOM   1588  C   ASN A 112      11.942  19.046 -13.369  1.00  0.64           C  
ATOM   1589  O   ASN A 112      12.811  19.332 -14.199  1.00  0.64           O  
ATOM   1590  CB  ASN A 112      11.423  20.657 -11.584  1.00  0.64           C  
ATOM   1591  CG  ASN A 112      10.711  21.872 -11.215  1.00  0.64           C  
ATOM   1592  OD1 ASN A 112      10.340  22.697 -12.064  1.00  0.64           O  
ATOM   1593  ND2 ASN A 112      10.472  22.001  -9.951  1.00  0.64           N  
ATOM   1594  H   ASN A 112       9.277  19.409 -11.757  1.00  0.64           H  
ATOM   1595  HA  ASN A 112      10.910  20.874 -13.632  1.00  0.64           H  
ATOM   1596 1HB  ASN A 112      11.283  19.914 -10.794  1.00  0.64           H  
ATOM   1597 2HB  ASN A 112      12.479  20.871 -11.651  1.00  0.64           H  
ATOM   1598 1HD2 ASN A 112       9.978  22.809  -9.601  1.00  0.64           H  
ATOM   1599 2HD2 ASN A 112      10.753  21.292  -9.313  1.00  0.64           H  
ATOM   1600  N   ALA A 113      11.808  17.820 -12.875  1.00  0.64           N  
ATOM   1601  CA  ALA A 113      12.695  16.769 -13.313  1.00  0.64           C  
ATOM   1602  C   ALA A 113      12.504  16.542 -14.780  1.00  0.64           C  
ATOM   1603  O   ALA A 113      13.471  16.408 -15.531  1.00  0.64           O  
ATOM   1604  CB  ALA A 113      12.407  15.511 -12.559  1.00  0.64           C  
ATOM   1605  H   ALA A 113      11.095  17.610 -12.180  1.00  0.64           H  
ATOM   1606  HA  ALA A 113      13.722  17.079 -13.146  1.00  0.64           H  
ATOM   1607 1HB  ALA A 113      13.079  14.727 -12.894  1.00  0.64           H  
ATOM   1608 2HB  ALA A 113      12.555  15.702 -11.499  1.00  0.64           H  
ATOM   1609 3HB  ALA A 113      11.374  15.211 -12.735  1.00  0.64           H  
ATOM   1610  N   LEU A 114      11.246  16.546 -15.200  1.00  0.65           N  
ATOM   1611  CA  LEU A 114      10.941  16.351 -16.587  1.00  0.65           C  
ATOM   1612  C   LEU A 114      11.411  17.523 -17.427  1.00  0.65           C  
ATOM   1613  O   LEU A 114      12.001  17.307 -18.472  1.00  0.65           O  
ATOM   1614  CB  LEU A 114       9.453  16.096 -16.709  1.00  0.65           C  
ATOM   1615  CG  LEU A 114       9.021  14.749 -16.141  1.00  0.65           C  
ATOM   1616  CD1 LEU A 114       7.564  14.684 -16.143  1.00  0.65           C  
ATOM   1617  CD2 LEU A 114       9.594  13.632 -16.984  1.00  0.65           C  
ATOM   1618  H   LEU A 114      10.472  16.655 -14.540  1.00  0.65           H  
ATOM   1619  HA  LEU A 114      11.464  15.460 -16.927  1.00  0.65           H  
ATOM   1620 1HB  LEU A 114       8.927  16.876 -16.157  1.00  0.65           H  
ATOM   1621 2HB  LEU A 114       9.163  16.131 -17.675  1.00  0.65           H  
ATOM   1622  HG  LEU A 114       9.378  14.649 -15.116  1.00  0.65           H  
ATOM   1623 1HD1 LEU A 114       7.239  13.733 -15.744  1.00  0.65           H  
ATOM   1624 2HD1 LEU A 114       7.161  15.490 -15.533  1.00  0.65           H  
ATOM   1625 3HD1 LEU A 114       7.239  14.792 -17.169  1.00  0.65           H  
ATOM   1626 1HD2 LEU A 114       9.281  12.672 -16.569  1.00  0.65           H  
ATOM   1627 2HD2 LEU A 114       9.230  13.721 -18.000  1.00  0.65           H  
ATOM   1628 3HD2 LEU A 114      10.678  13.695 -16.979  1.00  0.65           H  
ATOM   1629  N   LYS A 115      11.239  18.760 -16.944  1.00  0.66           N  
ATOM   1630  CA  LYS A 115      11.705  19.946 -17.671  1.00  0.66           C  
ATOM   1631  C   LYS A 115      13.205  19.861 -17.983  1.00  0.66           C  
ATOM   1632  O   LYS A 115      13.643  20.131 -19.106  1.00  0.66           O  
ATOM   1633  CB  LYS A 115      11.405  21.216 -16.852  1.00  0.66           C  
ATOM   1634  CG  LYS A 115      11.826  22.550 -17.458  1.00  0.66           C  
ATOM   1635  CD  LYS A 115      11.349  23.759 -16.574  1.00  0.66           C  
ATOM   1636  CE  LYS A 115      12.147  23.948 -15.238  1.00  0.66           C  
ATOM   1637  NZ  LYS A 115      11.694  25.217 -14.502  1.00  0.66           N  
ATOM   1638  H   LYS A 115      10.728  18.897 -16.072  1.00  0.66           H  
ATOM   1639  HA  LYS A 115      11.163  20.003 -18.612  1.00  0.66           H  
ATOM   1640 1HB  LYS A 115      10.336  21.263 -16.644  1.00  0.66           H  
ATOM   1641 2HB  LYS A 115      11.907  21.136 -15.892  1.00  0.66           H  
ATOM   1642 1HG  LYS A 115      12.913  22.575 -17.545  1.00  0.66           H  
ATOM   1643 2HG  LYS A 115      11.395  22.644 -18.456  1.00  0.66           H  
ATOM   1644 1HD  LYS A 115      11.430  24.677 -17.156  1.00  0.66           H  
ATOM   1645 2HD  LYS A 115      10.304  23.606 -16.311  1.00  0.66           H  
ATOM   1646 1HE  LYS A 115      11.983  23.085 -14.589  1.00  0.66           H  
ATOM   1647 2HE  LYS A 115      13.210  24.027 -15.460  1.00  0.66           H  
ATOM   1648 1HZ  LYS A 115      12.200  25.392 -13.604  1.00  0.66           H  
ATOM   1649 2HZ  LYS A 115      11.846  26.014 -15.092  1.00  0.66           H  
ATOM   1650 3HZ  LYS A 115      10.716  25.145 -14.289  1.00  0.66           H  
ATOM   1651  N   LYS A 116      13.986  19.459 -16.980  1.00  0.67           N  
ATOM   1652  CA  LYS A 116      15.440  19.354 -17.079  1.00  0.67           C  
ATOM   1653  C   LYS A 116      15.946  18.084 -17.792  1.00  0.67           C  
ATOM   1654  O   LYS A 116      17.034  18.093 -18.376  1.00  0.67           O  
ATOM   1655  CB  LYS A 116      16.043  19.471 -15.686  1.00  0.67           C  
ATOM   1656  CG  LYS A 116      17.580  19.448 -15.626  1.00  0.67           C  
ATOM   1657  CD  LYS A 116      18.117  19.743 -14.198  1.00  0.67           C  
ATOM   1658  CE  LYS A 116      19.653  19.726 -14.172  1.00  0.67           C  
ATOM   1659  NZ  LYS A 116      20.219  19.938 -12.793  1.00  0.67           N  
ATOM   1660  H   LYS A 116      13.548  19.248 -16.081  1.00  0.67           H  
ATOM   1661  HA  LYS A 116      15.790  20.206 -17.661  1.00  0.67           H  
ATOM   1662 1HB  LYS A 116      15.714  20.409 -15.240  1.00  0.67           H  
ATOM   1663 2HB  LYS A 116      15.633  18.693 -15.084  1.00  0.67           H  
ATOM   1664 1HG  LYS A 116      17.932  18.465 -15.939  1.00  0.67           H  
ATOM   1665 2HG  LYS A 116      17.978  20.191 -16.315  1.00  0.67           H  
ATOM   1666 1HD  LYS A 116      17.774  20.726 -13.880  1.00  0.67           H  
ATOM   1667 2HD  LYS A 116      17.746  19.012 -13.488  1.00  0.67           H  
ATOM   1668 1HE  LYS A 116      20.005  18.768 -14.551  1.00  0.67           H  
ATOM   1669 2HE  LYS A 116      20.016  20.519 -14.823  1.00  0.67           H  
ATOM   1670 1HZ  LYS A 116      21.222  19.920 -12.833  1.00  0.67           H  
ATOM   1671 2HZ  LYS A 116      19.918  20.822 -12.416  1.00  0.67           H  
ATOM   1672 3HZ  LYS A 116      19.916  19.184 -12.155  1.00  0.67           H  
ATOM   1673  N   ALA A 117      15.190  16.989 -17.725  1.00  0.69           N  
ATOM   1674  CA  ALA A 117      15.604  15.711 -18.306  1.00  0.69           C  
ATOM   1675  C   ALA A 117      15.891  15.809 -19.813  1.00  0.69           C  
ATOM   1676  O   ALA A 117      15.247  16.548 -20.565  1.00  0.69           O  
ATOM   1677  CB  ALA A 117      14.525  14.654 -18.077  1.00  0.69           C  
ATOM   1678  H   ALA A 117      14.311  17.017 -17.210  1.00  0.69           H  
ATOM   1679  HA  ALA A 117      16.521  15.400 -17.808  1.00  0.69           H  
ATOM   1680 1HB  ALA A 117      14.856  13.699 -18.487  1.00  0.69           H  
ATOM   1681 2HB  ALA A 117      14.340  14.546 -17.010  1.00  0.69           H  
ATOM   1682 3HB  ALA A 117      13.609  14.966 -18.571  1.00  0.69           H  
ATOM   1683  N   ASP A 118      16.880  15.025 -20.257  1.00  0.69           N  
ATOM   1684  CA  ASP A 118      17.263  14.964 -21.670  1.00  0.69           C  
ATOM   1685  C   ASP A 118      16.097  14.544 -22.547  1.00  0.69           C  
ATOM   1686  O   ASP A 118      15.239  13.763 -22.127  1.00  0.69           O  
ATOM   1687  CB  ASP A 118      18.410  13.989 -21.930  1.00  0.69           C  
ATOM   1688  CG  ASP A 118      19.004  14.183 -23.357  1.00  0.69           C  
ATOM   1689  OD1 ASP A 118      19.872  15.015 -23.491  1.00  0.69           O  
ATOM   1690  OD2 ASP A 118      18.539  13.557 -24.299  1.00  0.69           O  
ATOM   1691  H   ASP A 118      17.387  14.461 -19.590  1.00  0.69           H  
ATOM   1692  HA  ASP A 118      17.579  15.961 -21.980  1.00  0.69           H  
ATOM   1693 1HB  ASP A 118      19.200  14.145 -21.194  1.00  0.69           H  
ATOM   1694 2HB  ASP A 118      18.056  12.962 -21.827  1.00  0.69           H  
ATOM   1695  N   ALA A 119      16.099  15.022 -23.788  1.00  0.70           N  
ATOM   1696  CA  ALA A 119      15.054  14.713 -24.757  1.00  0.70           C  
ATOM   1697  C   ALA A 119      14.882  13.212 -24.980  1.00  0.70           C  
ATOM   1698  O   ALA A 119      13.758  12.748 -25.191  1.00  0.70           O  
ATOM   1699  CB  ALA A 119      15.373  15.375 -26.083  1.00  0.70           C  
ATOM   1700  H   ALA A 119      16.866  15.621 -24.071  1.00  0.70           H  
ATOM   1701  HA  ALA A 119      14.119  15.107 -24.375  1.00  0.70           H  
ATOM   1702 1HB  ALA A 119      14.575  15.168 -26.793  1.00  0.70           H  
ATOM   1703 2HB  ALA A 119      15.473  16.443 -25.952  1.00  0.70           H  
ATOM   1704 3HB  ALA A 119      16.314  14.970 -26.462  1.00  0.70           H  
ATOM   1705  N   GLU A 120      15.978  12.442 -24.923  1.00  0.69           N  
ATOM   1706  CA  GLU A 120      15.886  10.996 -25.135  1.00  0.69           C  
ATOM   1707  C   GLU A 120      14.948  10.346 -24.126  1.00  0.69           C  
ATOM   1708  O   GLU A 120      14.298   9.342 -24.417  1.00  0.69           O  
ATOM   1709  CB  GLU A 120      17.254  10.317 -25.044  1.00  0.69           C  
ATOM   1710  CG  GLU A 120      17.210   8.803 -25.361  1.00  0.69           C  
ATOM   1711  CD  GLU A 120      18.569   8.106 -25.370  1.00  0.69           C  
ATOM   1712  OE1 GLU A 120      19.561   8.740 -25.109  1.00  0.69           O  
ATOM   1713  OE2 GLU A 120      18.595   6.929 -25.649  1.00  0.69           O  
ATOM   1714  H   GLU A 120      16.894  12.866 -24.722  1.00  0.69           H  
ATOM   1715  HA  GLU A 120      15.482  10.823 -26.132  1.00  0.69           H  
ATOM   1716 1HB  GLU A 120      17.947  10.798 -25.736  1.00  0.69           H  
ATOM   1717 2HB  GLU A 120      17.656  10.446 -24.037  1.00  0.69           H  
ATOM   1718 1HG  GLU A 120      16.580   8.320 -24.613  1.00  0.69           H  
ATOM   1719 2HG  GLU A 120      16.735   8.666 -26.331  1.00  0.69           H  
ATOM   1720  N   ILE A 121      14.932  10.889 -22.914  1.00  0.69           N  
ATOM   1721  CA  ILE A 121      14.125  10.373 -21.833  1.00  0.69           C  
ATOM   1722  C   ILE A 121      12.751  10.991 -21.850  1.00  0.69           C  
ATOM   1723  O   ILE A 121      11.755  10.298 -21.670  1.00  0.69           O  
ATOM   1724  CB  ILE A 121      14.779  10.621 -20.487  1.00  0.69           C  
ATOM   1725  CG1 ILE A 121      16.070   9.837 -20.411  1.00  0.69           C  
ATOM   1726  CG2 ILE A 121      13.842  10.241 -19.357  1.00  0.69           C  
ATOM   1727  CD1 ILE A 121      16.900  10.174 -19.226  1.00  0.69           C  
ATOM   1728  H   ILE A 121      15.455  11.743 -22.748  1.00  0.69           H  
ATOM   1729  HA  ILE A 121      14.018   9.297 -21.965  1.00  0.69           H  
ATOM   1730  HB  ILE A 121      15.032  11.682 -20.405  1.00  0.69           H  
ATOM   1731 1HG1 ILE A 121      15.836   8.777 -20.378  1.00  0.69           H  
ATOM   1732 2HG1 ILE A 121      16.657  10.035 -21.311  1.00  0.69           H  
ATOM   1733 1HG2 ILE A 121      14.352  10.448 -18.435  1.00  0.69           H  
ATOM   1734 2HG2 ILE A 121      12.929  10.834 -19.418  1.00  0.69           H  
ATOM   1735 3HG2 ILE A 121      13.594   9.178 -19.416  1.00  0.69           H  
ATOM   1736 1HD1 ILE A 121      17.800   9.568 -19.255  1.00  0.69           H  
ATOM   1737 2HD1 ILE A 121      17.168  11.229 -19.248  1.00  0.69           H  
ATOM   1738 3HD1 ILE A 121      16.342   9.961 -18.311  1.00  0.69           H  
ATOM   1739  N   ARG A 122      12.679  12.302 -22.092  1.00  0.68           N  
ATOM   1740  CA  ARG A 122      11.387  12.978 -22.092  1.00  0.68           C  
ATOM   1741  C   ARG A 122      10.483  12.323 -23.133  1.00  0.68           C  
ATOM   1742  O   ARG A 122       9.301  12.104 -22.895  1.00  0.68           O  
ATOM   1743  CB  ARG A 122      11.542  14.458 -22.427  1.00  0.68           C  
ATOM   1744  CG  ARG A 122      12.227  15.295 -21.352  1.00  0.68           C  
ATOM   1745  CD  ARG A 122      12.185  16.781 -21.611  1.00  0.68           C  
ATOM   1746  NE  ARG A 122      13.149  17.240 -22.553  1.00  0.68           N  
ATOM   1747  CZ  ARG A 122      12.853  17.689 -23.791  1.00  0.68           C  
ATOM   1748  NH1 ARG A 122      11.598  17.697 -24.192  1.00  0.68           N  
ATOM   1749  NH2 ARG A 122      13.803  18.135 -24.592  1.00  0.68           N  
ATOM   1750  H   ARG A 122      13.535  12.834 -22.246  1.00  0.68           H  
ATOM   1751  HA  ARG A 122      10.931  12.877 -21.107  1.00  0.68           H  
ATOM   1752 1HB  ARG A 122      12.126  14.551 -23.334  1.00  0.68           H  
ATOM   1753 2HB  ARG A 122      10.568  14.898 -22.627  1.00  0.68           H  
ATOM   1754 1HG  ARG A 122      11.814  15.103 -20.375  1.00  0.68           H  
ATOM   1755 2HG  ARG A 122      13.269  15.016 -21.333  1.00  0.68           H  
ATOM   1756 1HD  ARG A 122      11.198  17.059 -21.976  1.00  0.68           H  
ATOM   1757 2HD  ARG A 122      12.379  17.309 -20.715  1.00  0.68           H  
ATOM   1758  HE  ARG A 122      14.128  17.225 -22.219  1.00  0.68           H  
ATOM   1759 1HH1 ARG A 122      10.869  17.359 -23.569  1.00  0.68           H  
ATOM   1760 2HH1 ARG A 122      11.352  18.040 -25.110  1.00  0.68           H  
ATOM   1761 1HH2 ARG A 122      14.764  18.149 -24.279  1.00  0.68           H  
ATOM   1762 2HH2 ARG A 122      13.565  18.475 -25.513  1.00  0.68           H  
ATOM   1763  N   ALA A 123      11.079  11.912 -24.254  1.00  0.66           N  
ATOM   1764  CA  ALA A 123      10.398  11.232 -25.349  1.00  0.66           C  
ATOM   1765  C   ALA A 123       9.755   9.903 -24.933  1.00  0.66           C  
ATOM   1766  O   ALA A 123       8.861   9.409 -25.622  1.00  0.66           O  
ATOM   1767  CB  ALA A 123      11.384  10.966 -26.469  1.00  0.66           C  
ATOM   1768  H   ALA A 123      12.067  12.127 -24.392  1.00  0.66           H  
ATOM   1769  HA  ALA A 123       9.608  11.889 -25.709  1.00  0.66           H  
ATOM   1770 1HB  ALA A 123      10.872  10.491 -27.302  1.00  0.66           H  
ATOM   1771 2HB  ALA A 123      11.823  11.908 -26.798  1.00  0.66           H  
ATOM   1772 3HB  ALA A 123      12.176  10.309 -26.100  1.00  0.66           H  
ATOM   1773  N   LYS A 124      10.242   9.286 -23.852  1.00  0.65           N  
ATOM   1774  CA  LYS A 124       9.725   8.005 -23.399  1.00  0.65           C  
ATOM   1775  C   LYS A 124       8.567   8.193 -22.430  1.00  0.65           C  
ATOM   1776  O   LYS A 124       7.888   7.218 -22.073  1.00  0.65           O  
ATOM   1777  CB  LYS A 124      10.819   7.200 -22.693  1.00  0.65           C  
ATOM   1778  CG  LYS A 124      11.992   6.809 -23.557  1.00  0.65           C  
ATOM   1779  CD  LYS A 124      13.015   5.974 -22.773  1.00  0.65           C  
ATOM   1780  CE  LYS A 124      14.229   5.650 -23.634  1.00  0.65           C  
ATOM   1781  NZ  LYS A 124      13.856   4.841 -24.820  1.00  0.65           N  
ATOM   1782  H   LYS A 124      10.960   9.731 -23.289  1.00  0.65           H  
ATOM   1783  HA  LYS A 124       9.364   7.446 -24.261  1.00  0.65           H  
ATOM   1784 1HB  LYS A 124      11.196   7.770 -21.842  1.00  0.65           H  
ATOM   1785 2HB  LYS A 124      10.387   6.283 -22.309  1.00  0.65           H  
ATOM   1786 1HG  LYS A 124      11.638   6.231 -24.409  1.00  0.65           H  
ATOM   1787 2HG  LYS A 124      12.475   7.711 -23.926  1.00  0.65           H  
ATOM   1788 1HD  LYS A 124      13.338   6.529 -21.890  1.00  0.65           H  
ATOM   1789 2HD  LYS A 124      12.555   5.035 -22.448  1.00  0.65           H  
ATOM   1790 1HE  LYS A 124      14.690   6.581 -23.969  1.00  0.65           H  
ATOM   1791 2HE  LYS A 124      14.953   5.088 -23.042  1.00  0.65           H  
ATOM   1792 1HZ  LYS A 124      14.678   4.647 -25.366  1.00  0.65           H  
ATOM   1793 2HZ  LYS A 124      13.427   3.948 -24.517  1.00  0.65           H  
ATOM   1794 3HZ  LYS A 124      13.194   5.354 -25.380  1.00  0.65           H  
ATOM   1795  N   VAL A 125       8.349   9.438 -21.997  1.00  0.63           N  
ATOM   1796  CA  VAL A 125       7.308   9.716 -21.034  1.00  0.63           C  
ATOM   1797  C   VAL A 125       6.031  10.017 -21.784  1.00  0.63           C  
ATOM   1798  O   VAL A 125       5.950  10.959 -22.573  1.00  0.63           O  
ATOM   1799  CB  VAL A 125       7.705  10.898 -20.113  1.00  0.63           C  
ATOM   1800  CG1 VAL A 125       6.563  11.217 -19.117  1.00  0.63           C  
ATOM   1801  CG2 VAL A 125       8.995  10.538 -19.363  1.00  0.63           C  
ATOM   1802  H   VAL A 125       8.897  10.221 -22.350  1.00  0.63           H  
ATOM   1803  HA  VAL A 125       7.150   8.838 -20.418  1.00  0.63           H  
ATOM   1804  HB  VAL A 125       7.874  11.764 -20.719  1.00  0.63           H  
ATOM   1805 1HG1 VAL A 125       6.855  12.057 -18.486  1.00  0.63           H  
ATOM   1806 2HG1 VAL A 125       5.659  11.476 -19.670  1.00  0.63           H  
ATOM   1807 3HG1 VAL A 125       6.366  10.342 -18.491  1.00  0.63           H  
ATOM   1808 1HG2 VAL A 125       9.296  11.361 -18.734  1.00  0.63           H  
ATOM   1809 2HG2 VAL A 125       8.826   9.660 -18.752  1.00  0.63           H  
ATOM   1810 3HG2 VAL A 125       9.783  10.330 -20.085  1.00  0.63           H  
ATOM   1811  N   VAL A 126       5.045   9.182 -21.547  1.00  0.62           N  
ATOM   1812  CA  VAL A 126       3.759   9.269 -22.195  1.00  0.62           C  
ATOM   1813  C   VAL A 126       2.800  10.152 -21.469  1.00  0.62           C  
ATOM   1814  O   VAL A 126       2.051  10.881 -22.114  1.00  0.62           O  
ATOM   1815  CB  VAL A 126       3.177   7.886 -22.421  1.00  0.62           C  
ATOM   1816  CG1 VAL A 126       1.741   7.960 -22.923  1.00  0.62           C  
ATOM   1817  CG2 VAL A 126       4.044   7.211 -23.488  1.00  0.62           C  
ATOM   1818  H   VAL A 126       5.204   8.444 -20.867  1.00  0.62           H  
ATOM   1819  HA  VAL A 126       3.923   9.702 -23.181  1.00  0.62           H  
ATOM   1820  HB  VAL A 126       3.186   7.320 -21.489  1.00  0.62           H  
ATOM   1821 1HG1 VAL A 126       1.365   6.956 -23.099  1.00  0.62           H  
ATOM   1822 2HG1 VAL A 126       1.128   8.448 -22.173  1.00  0.62           H  
ATOM   1823 3HG1 VAL A 126       1.696   8.523 -23.840  1.00  0.62           H  
ATOM   1824 1HG2 VAL A 126       3.661   6.213 -23.694  1.00  0.62           H  
ATOM   1825 2HG2 VAL A 126       4.018   7.800 -24.398  1.00  0.62           H  
ATOM   1826 3HG2 VAL A 126       5.078   7.147 -23.138  1.00  0.62           H  
ATOM   1827  N   HIS A 127       2.782  10.066 -20.144  1.00  0.61           N  
ATOM   1828  CA  HIS A 127       1.824  10.905 -19.431  1.00  0.61           C  
ATOM   1829  C   HIS A 127       2.240  11.246 -18.019  1.00  0.61           C  
ATOM   1830  O   HIS A 127       2.725  10.393 -17.263  1.00  0.61           O  
ATOM   1831  CB  HIS A 127       0.452  10.251 -19.422  1.00  0.61           C  
ATOM   1832  CG  HIS A 127      -0.667  11.137 -18.907  1.00  0.61           C  
ATOM   1833  ND1 HIS A 127      -1.131  12.203 -19.625  1.00  0.61           N  
ATOM   1834  CD2 HIS A 127      -1.419  11.091 -17.790  1.00  0.61           C  
ATOM   1835  CE1 HIS A 127      -2.113  12.788 -18.973  1.00  0.61           C  
ATOM   1836  NE2 HIS A 127      -2.314  12.135 -17.857  1.00  0.61           N  
ATOM   1837  H   HIS A 127       3.431   9.427 -19.675  1.00  0.61           H  
ATOM   1838  HA  HIS A 127       1.723  11.852 -19.959  1.00  0.61           H  
ATOM   1839 1HB  HIS A 127       0.192   9.950 -20.430  1.00  0.61           H  
ATOM   1840 2HB  HIS A 127       0.493   9.369 -18.830  1.00  0.61           H  
ATOM   1841  HD1 HIS A 127      -0.793  12.486 -20.517  1.00  0.61           H  
ATOM   1842  HD2 HIS A 127      -1.429  10.420 -16.940  1.00  0.61           H  
ATOM   1843  HE1 HIS A 127      -2.605  13.667 -19.391  1.00  0.61           H  
ATOM   1844  N   VAL A 128       2.014  12.507 -17.673  1.00  0.60           N  
ATOM   1845  CA  VAL A 128       2.350  13.006 -16.360  1.00  0.60           C  
ATOM   1846  C   VAL A 128       1.112  13.484 -15.606  1.00  0.60           C  
ATOM   1847  O   VAL A 128       0.318  14.249 -16.167  1.00  0.60           O  
ATOM   1848  CB  VAL A 128       3.289  14.200 -16.491  1.00  0.60           C  
ATOM   1849  CG1 VAL A 128       3.677  14.701 -15.109  1.00  0.60           C  
ATOM   1850  CG2 VAL A 128       4.460  13.827 -17.340  1.00  0.60           C  
ATOM   1851  H   VAL A 128       1.613  13.143 -18.364  1.00  0.60           H  
ATOM   1852  HA  VAL A 128       2.841  12.217 -15.825  1.00  0.60           H  
ATOM   1853  HB  VAL A 128       2.755  15.011 -16.980  1.00  0.60           H  
ATOM   1854 1HG1 VAL A 128       4.316  15.554 -15.193  1.00  0.60           H  
ATOM   1855 2HG1 VAL A 128       2.789  14.971 -14.563  1.00  0.60           H  
ATOM   1856 3HG1 VAL A 128       4.203  13.911 -14.574  1.00  0.60           H  
ATOM   1857 1HG2 VAL A 128       5.080  14.694 -17.456  1.00  0.60           H  
ATOM   1858 2HG2 VAL A 128       5.014  13.020 -16.871  1.00  0.60           H  
ATOM   1859 3HG2 VAL A 128       4.112  13.507 -18.321  1.00  0.60           H  
ATOM   1860  N   VAL A 129       0.943  13.051 -14.350  1.00  0.60           N  
ATOM   1861  CA  VAL A 129      -0.205  13.542 -13.598  1.00  0.60           C  
ATOM   1862  C   VAL A 129       0.262  14.276 -12.343  1.00  0.60           C  
ATOM   1863  O   VAL A 129       0.870  13.680 -11.441  1.00  0.60           O  
ATOM   1864  CB  VAL A 129      -1.146  12.435 -13.125  1.00  0.60           C  
ATOM   1865  CG1 VAL A 129      -2.284  13.135 -12.439  1.00  0.60           C  
ATOM   1866  CG2 VAL A 129      -1.605  11.551 -14.267  1.00  0.60           C  
ATOM   1867  H   VAL A 129       1.628  12.416 -13.946  1.00  0.60           H  
ATOM   1868  HA  VAL A 129      -0.769  14.239 -14.215  1.00  0.60           H  
ATOM   1869  HB  VAL A 129      -0.639  11.822 -12.377  1.00  0.60           H  
ATOM   1870 1HG1 VAL A 129      -2.967  12.436 -12.045  1.00  0.60           H  
ATOM   1871 2HG1 VAL A 129      -1.906  13.746 -11.653  1.00  0.60           H  
ATOM   1872 3HG1 VAL A 129      -2.788  13.773 -13.159  1.00  0.60           H  
ATOM   1873 1HG2 VAL A 129      -2.290  10.784 -13.897  1.00  0.60           H  
ATOM   1874 2HG2 VAL A 129      -2.110  12.158 -15.009  1.00  0.60           H  
ATOM   1875 3HG2 VAL A 129      -0.738  11.073 -14.720  1.00  0.60           H  
ATOM   1876  N   LEU A 130      -0.074  15.546 -12.275  1.00  0.60           N  
ATOM   1877  CA  LEU A 130       0.316  16.376 -11.162  1.00  0.60           C  
ATOM   1878  C   LEU A 130      -0.919  16.714 -10.330  1.00  0.60           C  
ATOM   1879  O   LEU A 130      -1.960  17.058 -10.894  1.00  0.60           O  
ATOM   1880  CB  LEU A 130       0.957  17.622 -11.749  1.00  0.60           C  
ATOM   1881  CG  LEU A 130       2.144  17.348 -12.724  1.00  0.60           C  
ATOM   1882  CD1 LEU A 130       2.667  18.646 -13.282  1.00  0.60           C  
ATOM   1883  CD2 LEU A 130       3.255  16.597 -11.999  1.00  0.60           C  
ATOM   1884  H   LEU A 130      -0.603  15.956 -13.044  1.00  0.60           H  
ATOM   1885  HA  LEU A 130       1.030  15.840 -10.536  1.00  0.60           H  
ATOM   1886 1HB  LEU A 130       0.202  18.164 -12.283  1.00  0.60           H  
ATOM   1887 2HB  LEU A 130       1.313  18.238 -10.961  1.00  0.60           H  
ATOM   1888  HG  LEU A 130       1.779  16.757 -13.560  1.00  0.60           H  
ATOM   1889 1HD1 LEU A 130       3.481  18.443 -13.975  1.00  0.60           H  
ATOM   1890 2HD1 LEU A 130       1.875  19.173 -13.805  1.00  0.60           H  
ATOM   1891 3HD1 LEU A 130       3.035  19.272 -12.463  1.00  0.60           H  
ATOM   1892 1HD2 LEU A 130       4.078  16.404 -12.688  1.00  0.60           H  
ATOM   1893 2HD2 LEU A 130       3.611  17.207 -11.184  1.00  0.60           H  
ATOM   1894 3HD2 LEU A 130       2.879  15.652 -11.609  1.00  0.60           H  
ATOM   1895  N   LEU A 131      -0.822  16.607  -9.008  1.00  0.61           N  
ATOM   1896  CA  LEU A 131      -1.982  16.914  -8.177  1.00  0.61           C  
ATOM   1897  C   LEU A 131      -1.649  17.926  -7.091  1.00  0.61           C  
ATOM   1898  O   LEU A 131      -0.758  17.709  -6.262  1.00  0.61           O  
ATOM   1899  CB  LEU A 131      -2.511  15.610  -7.569  1.00  0.61           C  
ATOM   1900  CG  LEU A 131      -3.023  14.579  -8.628  1.00  0.61           C  
ATOM   1901  CD1 LEU A 131      -1.903  13.571  -8.922  1.00  0.61           C  
ATOM   1902  CD2 LEU A 131      -4.342  13.906  -8.185  1.00  0.61           C  
ATOM   1903  H   LEU A 131       0.040  16.261  -8.583  1.00  0.61           H  
ATOM   1904  HA  LEU A 131      -2.759  17.347  -8.801  1.00  0.61           H  
ATOM   1905 1HB  LEU A 131      -1.693  15.157  -7.053  1.00  0.61           H  
ATOM   1906 2HB  LEU A 131      -3.313  15.831  -6.865  1.00  0.61           H  
ATOM   1907  HG  LEU A 131      -3.206  15.098  -9.531  1.00  0.61           H  
ATOM   1908 1HD1 LEU A 131      -2.231  12.874  -9.666  1.00  0.61           H  
ATOM   1909 2HD1 LEU A 131      -1.011  14.082  -9.269  1.00  0.61           H  
ATOM   1910 3HD1 LEU A 131      -1.657  13.037  -8.064  1.00  0.61           H  
ATOM   1911 1HD2 LEU A 131      -4.680  13.219  -8.964  1.00  0.61           H  
ATOM   1912 2HD2 LEU A 131      -4.211  13.362  -7.283  1.00  0.61           H  
ATOM   1913 3HD2 LEU A 131      -5.098  14.673  -8.035  1.00  0.61           H  
ATOM   1914  N   GLY A 132      -2.342  19.061  -7.104  1.00  0.62           N  
ATOM   1915  CA  GLY A 132      -2.046  20.089  -6.117  1.00  0.62           C  
ATOM   1916  C   GLY A 132      -0.725  20.773  -6.448  1.00  0.62           C  
ATOM   1917  O   GLY A 132      -0.026  21.232  -5.557  1.00  0.62           O  
ATOM   1918  H   GLY A 132      -3.075  19.225  -7.799  1.00  0.62           H  
ATOM   1919 1HA  GLY A 132      -2.856  20.821  -6.098  1.00  0.62           H  
ATOM   1920 2HA  GLY A 132      -1.999  19.644  -5.125  1.00  0.62           H  
ATOM   1921  N   ASP A 133      -0.385  20.806  -7.738  1.00  0.64           N  
ATOM   1922  CA  ASP A 133       0.867  21.348  -8.262  1.00  0.64           C  
ATOM   1923  C   ASP A 133       1.109  22.825  -7.923  1.00  0.64           C  
ATOM   1924  O   ASP A 133       0.473  23.685  -8.529  1.00  0.64           O  
ATOM   1925  CB  ASP A 133       0.824  21.211  -9.788  1.00  0.64           C  
ATOM   1926  CG  ASP A 133       2.062  21.654 -10.529  1.00  0.64           C  
ATOM   1927  OD1 ASP A 133       2.970  22.112  -9.892  1.00  0.64           O  
ATOM   1928  OD2 ASP A 133       2.066  21.578 -11.736  1.00  0.64           O  
ATOM   1929  H   ASP A 133      -1.047  20.412  -8.393  1.00  0.64           H  
ATOM   1930  HA  ASP A 133       1.670  20.733  -7.901  1.00  0.64           H  
ATOM   1931 1HB  ASP A 133       0.646  20.174 -10.027  1.00  0.64           H  
ATOM   1932 2HB  ASP A 133      -0.026  21.743 -10.159  1.00  0.64           H  
ATOM   1933  N   PRO A 134       2.073  23.158  -7.028  1.00  0.65           N  
ATOM   1934  CA  PRO A 134       2.451  24.507  -6.615  1.00  0.65           C  
ATOM   1935  C   PRO A 134       2.929  25.392  -7.776  1.00  0.65           C  
ATOM   1936  O   PRO A 134       2.940  26.620  -7.668  1.00  0.65           O  
ATOM   1937  CB  PRO A 134       3.601  24.261  -5.639  1.00  0.65           C  
ATOM   1938  CG  PRO A 134       3.437  22.832  -5.157  1.00  0.65           C  
ATOM   1939  CD  PRO A 134       2.846  22.095  -6.330  1.00  0.65           C  
ATOM   1940  HA  PRO A 134       1.607  24.978  -6.107  1.00  0.65           H  
ATOM   1941 1HB  PRO A 134       4.565  24.434  -6.147  1.00  0.65           H  
ATOM   1942 2HB  PRO A 134       3.530  24.967  -4.821  1.00  0.65           H  
ATOM   1943 1HG  PRO A 134       4.430  22.430  -4.907  1.00  0.65           H  
ATOM   1944 2HG  PRO A 134       2.855  22.744  -4.264  1.00  0.65           H  
ATOM   1945 1HD  PRO A 134       3.604  21.672  -6.982  1.00  0.65           H  
ATOM   1946 2HD  PRO A 134       2.229  21.330  -5.921  1.00  0.65           H  
ATOM   1947  N   LEU A 135       3.367  24.780  -8.882  1.00  0.67           N  
ATOM   1948  CA  LEU A 135       3.828  25.542 -10.030  1.00  0.67           C  
ATOM   1949  C   LEU A 135       2.754  25.689 -11.100  1.00  0.67           C  
ATOM   1950  O   LEU A 135       3.004  26.317 -12.133  1.00  0.67           O  
ATOM   1951  CB  LEU A 135       5.086  24.896 -10.644  1.00  0.67           C  
ATOM   1952  CG  LEU A 135       6.359  24.889  -9.789  1.00  0.67           C  
ATOM   1953  CD1 LEU A 135       7.456  24.090 -10.508  1.00  0.67           C  
ATOM   1954  CD2 LEU A 135       6.814  26.305  -9.554  1.00  0.67           C  
ATOM   1955  H   LEU A 135       3.362  23.753  -8.975  1.00  0.67           H  
ATOM   1956  HA  LEU A 135       4.101  26.538  -9.690  1.00  0.67           H  
ATOM   1957 1HB  LEU A 135       4.844  23.851 -10.871  1.00  0.67           H  
ATOM   1958 2HB  LEU A 135       5.315  25.404 -11.564  1.00  0.67           H  
ATOM   1959  HG  LEU A 135       6.158  24.440  -8.849  1.00  0.67           H  
ATOM   1960 1HD1 LEU A 135       8.353  24.087  -9.897  1.00  0.67           H  
ATOM   1961 2HD1 LEU A 135       7.117  23.062 -10.658  1.00  0.67           H  
ATOM   1962 3HD1 LEU A 135       7.679  24.544 -11.471  1.00  0.67           H  
ATOM   1963 1HD2 LEU A 135       7.718  26.298  -8.941  1.00  0.67           H  
ATOM   1964 2HD2 LEU A 135       7.027  26.780 -10.511  1.00  0.67           H  
ATOM   1965 3HD2 LEU A 135       6.025  26.852  -9.036  1.00  0.67           H  
ATOM   1966  N   ALA A 136       1.547  25.152 -10.870  1.00  0.68           N  
ATOM   1967  CA  ALA A 136       0.539  25.201 -11.923  1.00  0.68           C  
ATOM   1968  C   ALA A 136       0.228  26.610 -12.372  1.00  0.68           C  
ATOM   1969  O   ALA A 136       0.118  26.850 -13.575  1.00  0.68           O  
ATOM   1970  CB  ALA A 136      -0.753  24.569 -11.468  1.00  0.68           C  
ATOM   1971  H   ALA A 136       1.340  24.665  -9.996  1.00  0.68           H  
ATOM   1972  HA  ALA A 136       0.927  24.643 -12.777  1.00  0.68           H  
ATOM   1973 1HB  ALA A 136      -1.477  24.588 -12.277  1.00  0.68           H  
ATOM   1974 2HB  ALA A 136      -0.564  23.561 -11.182  1.00  0.68           H  
ATOM   1975 3HB  ALA A 136      -1.144  25.119 -10.613  1.00  0.68           H  
ATOM   1976  N   LYS A 137       0.120  27.574 -11.447  1.00  0.69           N  
ATOM   1977  CA  LYS A 137      -0.139  28.934 -11.899  1.00  0.69           C  
ATOM   1978  C   LYS A 137       0.969  29.449 -12.814  1.00  0.69           C  
ATOM   1979  O   LYS A 137       0.711  29.893 -13.933  1.00  0.69           O  
ATOM   1980  CB  LYS A 137      -0.285  29.878 -10.708  1.00  0.69           C  
ATOM   1981  CG  LYS A 137      -0.565  31.332 -11.084  1.00  0.69           C  
ATOM   1982  CD  LYS A 137      -0.654  32.220  -9.848  1.00  0.69           C  
ATOM   1983  CE  LYS A 137       0.722  32.460  -9.233  1.00  0.69           C  
ATOM   1984  NZ  LYS A 137       0.647  33.346  -8.045  1.00  0.69           N  
ATOM   1985  H   LYS A 137       0.163  27.375 -10.444  1.00  0.69           H  
ATOM   1986  HA  LYS A 137      -1.070  28.936 -12.465  1.00  0.69           H  
ATOM   1987 1HB  LYS A 137      -1.112  29.540 -10.087  1.00  0.69           H  
ATOM   1988 2HB  LYS A 137       0.615  29.843 -10.093  1.00  0.69           H  
ATOM   1989 1HG  LYS A 137       0.238  31.698 -11.727  1.00  0.69           H  
ATOM   1990 2HG  LYS A 137      -1.502  31.390 -11.634  1.00  0.69           H  
ATOM   1991 1HD  LYS A 137      -1.090  33.182 -10.122  1.00  0.69           H  
ATOM   1992 2HD  LYS A 137      -1.295  31.754  -9.102  1.00  0.69           H  
ATOM   1993 1HE  LYS A 137       1.156  31.505  -8.935  1.00  0.69           H  
ATOM   1994 2HE  LYS A 137       1.365  32.924  -9.980  1.00  0.69           H  
ATOM   1995 1HZ  LYS A 137       1.566  33.485  -7.662  1.00  0.69           H  
ATOM   1996 2HZ  LYS A 137       0.250  34.236  -8.298  1.00  0.69           H  
ATOM   1997 3HZ  LYS A 137       0.053  32.887  -7.335  1.00  0.69           H  
ATOM   1998  N   LYS A 138       2.219  29.334 -12.361  1.00  0.70           N  
ATOM   1999  CA  LYS A 138       3.366  29.868 -13.096  1.00  0.70           C  
ATOM   2000  C   LYS A 138       3.555  29.238 -14.464  1.00  0.70           C  
ATOM   2001  O   LYS A 138       3.973  29.899 -15.417  1.00  0.70           O  
ATOM   2002  CB  LYS A 138       4.660  29.645 -12.316  1.00  0.70           C  
ATOM   2003  CG  LYS A 138       4.830  30.477 -11.062  1.00  0.70           C  
ATOM   2004  CD  LYS A 138       6.173  30.160 -10.413  1.00  0.70           C  
ATOM   2005  CE  LYS A 138       6.415  30.966  -9.154  1.00  0.70           C  
ATOM   2006  NZ  LYS A 138       7.743  30.652  -8.553  1.00  0.70           N  
ATOM   2007  H   LYS A 138       2.368  28.892 -11.465  1.00  0.70           H  
ATOM   2008  HA  LYS A 138       3.210  30.937 -13.239  1.00  0.70           H  
ATOM   2009 1HB  LYS A 138       4.715  28.590 -12.019  1.00  0.70           H  
ATOM   2010 2HB  LYS A 138       5.511  29.838 -12.968  1.00  0.70           H  
ATOM   2011 1HG  LYS A 138       4.788  31.537 -11.313  1.00  0.70           H  
ATOM   2012 2HG  LYS A 138       4.026  30.248 -10.362  1.00  0.70           H  
ATOM   2013 1HD  LYS A 138       6.200  29.108 -10.158  1.00  0.70           H  
ATOM   2014 2HD  LYS A 138       6.978  30.362 -11.120  1.00  0.70           H  
ATOM   2015 1HE  LYS A 138       6.375  32.028  -9.392  1.00  0.70           H  
ATOM   2016 2HE  LYS A 138       5.636  30.735  -8.428  1.00  0.70           H  
ATOM   2017 1HZ  LYS A 138       7.876  31.199  -7.717  1.00  0.70           H  
ATOM   2018 2HZ  LYS A 138       7.790  29.664  -8.320  1.00  0.70           H  
ATOM   2019 3HZ  LYS A 138       8.474  30.874  -9.221  1.00  0.70           H  
ATOM   2020  N   LEU A 139       3.258  27.954 -14.552  1.00  0.70           N  
ATOM   2021  CA  LEU A 139       3.447  27.211 -15.777  1.00  0.70           C  
ATOM   2022  C   LEU A 139       2.176  27.077 -16.607  1.00  0.70           C  
ATOM   2023  O   LEU A 139       2.161  26.339 -17.591  1.00  0.70           O  
ATOM   2024  CB  LEU A 139       3.957  25.820 -15.432  1.00  0.70           C  
ATOM   2025  CG  LEU A 139       5.283  25.762 -14.676  1.00  0.70           C  
ATOM   2026  CD1 LEU A 139       5.609  24.301 -14.351  1.00  0.70           C  
ATOM   2027  CD2 LEU A 139       6.358  26.404 -15.510  1.00  0.70           C  
ATOM   2028  H   LEU A 139       2.928  27.460 -13.722  1.00  0.70           H  
ATOM   2029  HA  LEU A 139       4.194  27.726 -16.377  1.00  0.70           H  
ATOM   2030 1HB  LEU A 139       3.201  25.309 -14.831  1.00  0.70           H  
ATOM   2031 2HB  LEU A 139       4.087  25.297 -16.335  1.00  0.70           H  
ATOM   2032  HG  LEU A 139       5.190  26.305 -13.737  1.00  0.70           H  
ATOM   2033 1HD1 LEU A 139       6.548  24.246 -13.802  1.00  0.70           H  
ATOM   2034 2HD1 LEU A 139       4.805  23.879 -13.740  1.00  0.70           H  
ATOM   2035 3HD1 LEU A 139       5.694  23.735 -15.276  1.00  0.70           H  
ATOM   2036 1HD2 LEU A 139       7.304  26.369 -14.975  1.00  0.70           H  
ATOM   2037 2HD2 LEU A 139       6.447  25.870 -16.443  1.00  0.70           H  
ATOM   2038 3HD2 LEU A 139       6.089  27.442 -15.712  1.00  0.70           H  
ATOM   2039  N   ASN A 140       1.083  27.709 -16.181  1.00  0.70           N  
ATOM   2040  CA  ASN A 140      -0.205  27.604 -16.866  1.00  0.70           C  
ATOM   2041  C   ASN A 140      -0.638  26.138 -17.040  1.00  0.70           C  
ATOM   2042  O   ASN A 140      -1.197  25.767 -18.080  1.00  0.70           O  
ATOM   2043  CB  ASN A 140      -0.150  28.307 -18.216  1.00  0.70           C  
ATOM   2044  CG  ASN A 140       0.076  29.799 -18.097  1.00  0.70           C  
ATOM   2045  OD1 ASN A 140      -0.593  30.493 -17.322  1.00  0.70           O  
ATOM   2046  ND2 ASN A 140       1.017  30.303 -18.859  1.00  0.70           N  
ATOM   2047  H   ASN A 140       1.129  28.321 -15.363  1.00  0.70           H  
ATOM   2048  HA  ASN A 140      -0.958  28.093 -16.243  1.00  0.70           H  
ATOM   2049 1HB  ASN A 140       0.638  27.881 -18.833  1.00  0.70           H  
ATOM   2050 2HB  ASN A 140      -1.091  28.143 -18.740  1.00  0.70           H  
ATOM   2051 1HD2 ASN A 140       1.217  31.283 -18.822  1.00  0.70           H  
ATOM   2052 2HD2 ASN A 140       1.538  29.709 -19.470  1.00  0.70           H  
ATOM   2053  N   GLY A 141      -0.349  25.313 -16.026  1.00  0.71           N  
ATOM   2054  CA  GLY A 141      -0.703  23.893 -15.999  1.00  0.71           C  
ATOM   2055  C   GLY A 141       0.142  22.984 -16.919  1.00  0.71           C  
ATOM   2056  O   GLY A 141      -0.212  21.821 -17.116  1.00  0.71           O  
ATOM   2057  H   GLY A 141       0.085  25.732 -15.204  1.00  0.71           H  
ATOM   2058 1HA  GLY A 141      -0.610  23.539 -14.971  1.00  0.71           H  
ATOM   2059 2HA  GLY A 141      -1.754  23.788 -16.263  1.00  0.71           H  
ATOM   2060  N   LYS A 142       1.248  23.485 -17.475  1.00  0.73           N  
ATOM   2061  CA  LYS A 142       2.039  22.708 -18.437  1.00  0.73           C  
ATOM   2062  C   LYS A 142       3.538  22.614 -18.160  1.00  0.73           C  
ATOM   2063  O   LYS A 142       4.194  23.603 -17.865  1.00  0.73           O  
ATOM   2064  CB  LYS A 142       1.847  23.351 -19.808  1.00  0.73           C  
ATOM   2065  CG  LYS A 142       2.592  22.712 -20.980  1.00  0.73           C  
ATOM   2066  CD  LYS A 142       2.344  23.497 -22.266  1.00  0.73           C  
ATOM   2067  CE  LYS A 142       3.051  22.876 -23.458  1.00  0.73           C  
ATOM   2068  NZ  LYS A 142       4.526  22.879 -23.284  1.00  0.73           N  
ATOM   2069  H   LYS A 142       1.518  24.453 -17.298  1.00  0.73           H  
ATOM   2070  HA  LYS A 142       1.646  21.692 -18.457  1.00  0.73           H  
ATOM   2071 1HB  LYS A 142       0.792  23.335 -20.055  1.00  0.73           H  
ATOM   2072 2HB  LYS A 142       2.147  24.401 -19.751  1.00  0.73           H  
ATOM   2073 1HG  LYS A 142       3.649  22.744 -20.787  1.00  0.73           H  
ATOM   2074 2HG  LYS A 142       2.292  21.672 -21.112  1.00  0.73           H  
ATOM   2075 1HD  LYS A 142       1.282  23.532 -22.465  1.00  0.73           H  
ATOM   2076 2HD  LYS A 142       2.705  24.516 -22.135  1.00  0.73           H  
ATOM   2077 1HE  LYS A 142       2.709  21.862 -23.574  1.00  0.73           H  
ATOM   2078 2HE  LYS A 142       2.801  23.437 -24.356  1.00  0.73           H  
ATOM   2079 1HZ  LYS A 142       4.981  22.456 -24.086  1.00  0.73           H  
ATOM   2080 2HZ  LYS A 142       4.858  23.825 -23.177  1.00  0.73           H  
ATOM   2081 3HZ  LYS A 142       4.743  22.335 -22.436  1.00  0.73           H  
ATOM   2082  N   ILE A 143       4.113  21.432 -18.321  1.00  0.74           N  
ATOM   2083  CA  ILE A 143       5.559  21.337 -18.186  1.00  0.74           C  
ATOM   2084  C   ILE A 143       6.110  21.948 -19.501  1.00  0.74           C  
ATOM   2085  O   ILE A 143       5.747  21.473 -20.583  1.00  0.74           O  
ATOM   2086  CB  ILE A 143       6.010  19.889 -17.998  1.00  0.74           C  
ATOM   2087  CG1 ILE A 143       5.399  19.330 -16.749  1.00  0.74           C  
ATOM   2088  CG2 ILE A 143       7.550  19.826 -17.878  1.00  0.74           C  
ATOM   2089  CD1 ILE A 143       5.581  17.858 -16.625  1.00  0.74           C  
ATOM   2090  H   ILE A 143       3.556  20.620 -18.547  1.00  0.74           H  
ATOM   2091  HA  ILE A 143       5.865  21.886 -17.307  1.00  0.74           H  
ATOM   2092  HB  ILE A 143       5.679  19.289 -18.834  1.00  0.74           H  
ATOM   2093 1HG1 ILE A 143       5.857  19.812 -15.897  1.00  0.74           H  
ATOM   2094 2HG1 ILE A 143       4.331  19.551 -16.738  1.00  0.74           H  
ATOM   2095 1HG2 ILE A 143       7.867  18.793 -17.735  1.00  0.74           H  
ATOM   2096 2HG2 ILE A 143       8.014  20.224 -18.776  1.00  0.74           H  
ATOM   2097 3HG2 ILE A 143       7.870  20.414 -17.020  1.00  0.74           H  
ATOM   2098 1HD1 ILE A 143       5.129  17.532 -15.703  1.00  0.74           H  
ATOM   2099 2HD1 ILE A 143       5.110  17.352 -17.467  1.00  0.74           H  
ATOM   2100 3HD1 ILE A 143       6.642  17.629 -16.615  1.00  0.74           H  
ATOM   2101  N   PRO A 144       6.976  22.982 -19.462  1.00  0.76           N  
ATOM   2102  CA  PRO A 144       7.453  23.773 -20.600  1.00  0.76           C  
ATOM   2103  C   PRO A 144       7.887  23.056 -21.873  1.00  0.76           C  
ATOM   2104  O   PRO A 144       7.735  23.618 -22.957  1.00  0.76           O  
ATOM   2105  CB  PRO A 144       8.643  24.515 -19.991  1.00  0.76           C  
ATOM   2106  CG  PRO A 144       8.272  24.690 -18.561  1.00  0.76           C  
ATOM   2107  CD  PRO A 144       7.555  23.431 -18.171  1.00  0.76           C  
ATOM   2108  HA  PRO A 144       6.664  24.502 -20.847  1.00  0.76           H  
ATOM   2109 1HB  PRO A 144       9.561  23.920 -20.126  1.00  0.76           H  
ATOM   2110 2HB  PRO A 144       8.801  25.468 -20.515  1.00  0.76           H  
ATOM   2111 1HG  PRO A 144       9.152  24.896 -17.964  1.00  0.76           H  
ATOM   2112 2HG  PRO A 144       7.626  25.574 -18.470  1.00  0.76           H  
ATOM   2113 1HD  PRO A 144       8.246  22.692 -17.752  1.00  0.76           H  
ATOM   2114 2HD  PRO A 144       6.778  23.741 -17.471  1.00  0.76           H  
ATOM   2115  N   ASN A 145       8.402  21.841 -21.775  1.00  0.77           N  
ATOM   2116  CA  ASN A 145       8.874  21.154 -22.974  1.00  0.77           C  
ATOM   2117  C   ASN A 145       8.195  19.816 -23.281  1.00  0.77           C  
ATOM   2118  O   ASN A 145       8.708  19.003 -24.054  1.00  0.77           O  
ATOM   2119  CB  ASN A 145      10.384  21.106 -22.929  1.00  0.77           C  
ATOM   2120  CG  ASN A 145      10.920  20.429 -21.732  1.00  0.77           C  
ATOM   2121  OD1 ASN A 145      10.207  19.799 -20.951  1.00  0.77           O  
ATOM   2122  ND2 ASN A 145      12.198  20.609 -21.545  1.00  0.77           N  
ATOM   2123  H   ASN A 145       8.490  21.392 -20.878  1.00  0.77           H  
ATOM   2124  HA  ASN A 145       8.634  21.787 -23.828  1.00  0.77           H  
ATOM   2125 1HB  ASN A 145      10.755  20.594 -23.815  1.00  0.77           H  
ATOM   2126 2HB  ASN A 145      10.775  22.123 -22.956  1.00  0.77           H  
ATOM   2127 1HD2 ASN A 145      12.666  20.242 -20.720  1.00  0.77           H  
ATOM   2128 2HD2 ASN A 145      12.726  21.149 -22.199  1.00  0.77           H  
ATOM   2129  N   PHE A 146       6.996  19.644 -22.731  1.00  0.77           N  
ATOM   2130  CA  PHE A 146       6.135  18.502 -23.023  1.00  0.77           C  
ATOM   2131  C   PHE A 146       4.872  18.994 -23.716  1.00  0.77           C  
ATOM   2132  O   PHE A 146       4.456  20.126 -23.471  1.00  0.77           O  
ATOM   2133  CB  PHE A 146       5.774  17.767 -21.747  1.00  0.77           C  
ATOM   2134  CG  PHE A 146       6.856  17.013 -21.244  1.00  0.77           C  
ATOM   2135  CD1 PHE A 146       7.822  17.614 -20.550  1.00  0.77           C  
ATOM   2136  CD2 PHE A 146       6.901  15.650 -21.446  1.00  0.77           C  
ATOM   2137  CE1 PHE A 146       8.847  16.911 -20.076  1.00  0.77           C  
ATOM   2138  CE2 PHE A 146       7.929  14.923 -20.952  1.00  0.77           C  
ATOM   2139  CZ  PHE A 146       8.903  15.553 -20.267  1.00  0.77           C  
ATOM   2140  H   PHE A 146       6.656  20.349 -22.075  1.00  0.77           H  
ATOM   2141  HA  PHE A 146       6.695  17.823 -23.651  1.00  0.77           H  
ATOM   2142 1HB  PHE A 146       5.470  18.485 -20.993  1.00  0.77           H  
ATOM   2143 2HB  PHE A 146       4.929  17.098 -21.926  1.00  0.77           H  
ATOM   2144  HD1 PHE A 146       7.773  18.682 -20.403  1.00  0.77           H  
ATOM   2145  HD2 PHE A 146       6.102  15.161 -22.010  1.00  0.77           H  
ATOM   2146  HE1 PHE A 146       9.632  17.426 -19.535  1.00  0.77           H  
ATOM   2147  HE2 PHE A 146       7.972  13.857 -21.114  1.00  0.77           H  
ATOM   2148  HZ  PHE A 146       9.725  14.988 -19.868  1.00  0.77           H  
ATOM   2149  N   PRO A 147       4.266  18.222 -24.625  1.00  0.75           N  
ATOM   2150  CA  PRO A 147       2.986  18.531 -25.219  1.00  0.75           C  
ATOM   2151  C   PRO A 147       1.954  18.712 -24.116  1.00  0.75           C  
ATOM   2152  O   PRO A 147       1.883  17.906 -23.187  1.00  0.75           O  
ATOM   2153  CB  PRO A 147       2.714  17.288 -26.067  1.00  0.75           C  
ATOM   2154  CG  PRO A 147       4.083  16.741 -26.399  1.00  0.75           C  
ATOM   2155  CD  PRO A 147       4.915  17.005 -25.162  1.00  0.75           C  
ATOM   2156  HA  PRO A 147       3.072  19.437 -25.838  1.00  0.75           H  
ATOM   2157 1HB  PRO A 147       2.107  16.590 -25.499  1.00  0.75           H  
ATOM   2158 2HB  PRO A 147       2.131  17.559 -26.960  1.00  0.75           H  
ATOM   2159 1HG  PRO A 147       4.009  15.667 -26.642  1.00  0.75           H  
ATOM   2160 2HG  PRO A 147       4.484  17.241 -27.294  1.00  0.75           H  
ATOM   2161 1HD  PRO A 147       4.860  16.172 -24.445  1.00  0.75           H  
ATOM   2162 2HD  PRO A 147       5.938  17.206 -25.511  1.00  0.75           H  
ATOM   2163  N   ARG A 148       1.102  19.724 -24.241  1.00  0.72           N  
ATOM   2164  CA  ARG A 148       0.078  19.975 -23.224  1.00  0.72           C  
ATOM   2165  C   ARG A 148      -0.827  18.774 -23.028  1.00  0.72           C  
ATOM   2166  O   ARG A 148      -1.230  18.459 -21.910  1.00  0.72           O  
ATOM   2167  CB  ARG A 148      -0.773  21.183 -23.570  1.00  0.72           C  
ATOM   2168  CG  ARG A 148      -1.776  21.571 -22.475  1.00  0.72           C  
ATOM   2169  CD  ARG A 148      -2.577  22.786 -22.826  1.00  0.72           C  
ATOM   2170  NE  ARG A 148      -1.760  23.988 -22.895  1.00  0.72           N  
ATOM   2171  CZ  ARG A 148      -1.409  24.743 -21.826  1.00  0.72           C  
ATOM   2172  NH1 ARG A 148      -1.815  24.406 -20.616  1.00  0.72           N  
ATOM   2173  NH2 ARG A 148      -0.659  25.818 -22.005  1.00  0.72           N  
ATOM   2174  H   ARG A 148       1.181  20.348 -25.031  1.00  0.72           H  
ATOM   2175  HA  ARG A 148       0.581  20.178 -22.278  1.00  0.72           H  
ATOM   2176 1HB  ARG A 148      -0.137  22.039 -23.765  1.00  0.72           H  
ATOM   2177 2HB  ARG A 148      -1.340  20.981 -24.478  1.00  0.72           H  
ATOM   2178 1HG  ARG A 148      -2.467  20.743 -22.313  1.00  0.72           H  
ATOM   2179 2HG  ARG A 148      -1.235  21.775 -21.547  1.00  0.72           H  
ATOM   2180 1HD  ARG A 148      -3.048  22.638 -23.797  1.00  0.72           H  
ATOM   2181 2HD  ARG A 148      -3.346  22.941 -22.071  1.00  0.72           H  
ATOM   2182  HE  ARG A 148      -1.432  24.281 -23.806  1.00  0.72           H  
ATOM   2183 1HH1 ARG A 148      -2.385  23.586 -20.484  1.00  0.72           H  
ATOM   2184 2HH1 ARG A 148      -1.552  24.976 -19.791  1.00  0.72           H  
ATOM   2185 1HH2 ARG A 148      -0.356  26.070 -22.933  1.00  0.72           H  
ATOM   2186 2HH2 ARG A 148      -0.388  26.390 -21.218  1.00  0.72           H  
ATOM   2187  N   GLU A 149      -1.118  18.087 -24.126  1.00  0.68           N  
ATOM   2188  CA  GLU A 149      -2.000  16.930 -24.138  1.00  0.68           C  
ATOM   2189  C   GLU A 149      -1.516  15.782 -23.243  1.00  0.68           C  
ATOM   2190  O   GLU A 149      -2.302  14.887 -22.922  1.00  0.68           O  
ATOM   2191  CB  GLU A 149      -2.196  16.412 -25.576  1.00  0.68           C  
ATOM   2192  CG  GLU A 149      -0.944  15.820 -26.208  1.00  0.68           C  
ATOM   2193  CD  GLU A 149      -1.139  15.273 -27.606  1.00  0.68           C  
ATOM   2194  OE1 GLU A 149      -1.570  16.000 -28.466  1.00  0.68           O  
ATOM   2195  OE2 GLU A 149      -0.845  14.104 -27.802  1.00  0.68           O  
ATOM   2196  H   GLU A 149      -0.719  18.397 -24.998  1.00  0.68           H  
ATOM   2197  HA  GLU A 149      -2.972  17.250 -23.761  1.00  0.68           H  
ATOM   2198 1HB  GLU A 149      -2.970  15.644 -25.583  1.00  0.68           H  
ATOM   2199 2HB  GLU A 149      -2.538  17.229 -26.211  1.00  0.68           H  
ATOM   2200 1HG  GLU A 149      -0.178  16.585 -26.230  1.00  0.68           H  
ATOM   2201 2HG  GLU A 149      -0.607  15.031 -25.582  1.00  0.68           H  
ATOM   2202  N   ARG A 150      -0.224  15.763 -22.877  1.00  0.65           N  
ATOM   2203  CA  ARG A 150       0.285  14.679 -22.053  1.00  0.65           C  
ATOM   2204  C   ARG A 150       0.468  15.081 -20.592  1.00  0.65           C  
ATOM   2205  O   ARG A 150       1.031  14.306 -19.807  1.00  0.65           O  
ATOM   2206  CB  ARG A 150       1.615  14.177 -22.570  1.00  0.65           C  
ATOM   2207  CG  ARG A 150       1.613  13.756 -24.019  1.00  0.65           C  
ATOM   2208  CD  ARG A 150       0.573  12.725 -24.343  1.00  0.65           C  
ATOM   2209  NE  ARG A 150       0.638  12.367 -25.732  1.00  0.65           N  
ATOM   2210  CZ  ARG A 150       1.462  11.431 -26.213  1.00  0.65           C  
ATOM   2211  NH1 ARG A 150       2.251  10.775 -25.386  1.00  0.65           N  
ATOM   2212  NH2 ARG A 150       1.485  11.184 -27.510  1.00  0.65           N  
ATOM   2213  H   ARG A 150       0.405  16.522 -23.136  1.00  0.65           H  
ATOM   2214  HA  ARG A 150      -0.424  13.855 -22.098  1.00  0.65           H  
ATOM   2215 1HB  ARG A 150       2.352  14.978 -22.472  1.00  0.65           H  
ATOM   2216 2HB  ARG A 150       1.957  13.348 -21.968  1.00  0.65           H  
ATOM   2217 1HG  ARG A 150       1.444  14.618 -24.638  1.00  0.65           H  
ATOM   2218 2HG  ARG A 150       2.588  13.330 -24.258  1.00  0.65           H  
ATOM   2219 1HD  ARG A 150       0.710  11.835 -23.768  1.00  0.65           H  
ATOM   2220 2HD  ARG A 150      -0.418  13.124 -24.142  1.00  0.65           H  
ATOM   2221  HE  ARG A 150       0.043  12.887 -26.402  1.00  0.65           H  
ATOM   2222 1HH1 ARG A 150       2.220  10.976 -24.364  1.00  0.65           H  
ATOM   2223 2HH1 ARG A 150       2.896  10.091 -25.749  1.00  0.65           H  
ATOM   2224 1HH2 ARG A 150       0.872  11.709 -28.130  1.00  0.65           H  
ATOM   2225 2HH2 ARG A 150       2.107  10.487 -27.882  1.00  0.65           H  
ATOM   2226  N   VAL A 151       0.005  16.276 -20.217  1.00  0.63           N  
ATOM   2227  CA  VAL A 151       0.143  16.692 -18.826  1.00  0.63           C  
ATOM   2228  C   VAL A 151      -1.228  17.003 -18.228  1.00  0.63           C  
ATOM   2229  O   VAL A 151      -1.973  17.846 -18.728  1.00  0.63           O  
ATOM   2230  CB  VAL A 151       1.057  17.933 -18.702  1.00  0.63           C  
ATOM   2231  CG1 VAL A 151       1.183  18.347 -17.216  1.00  0.63           C  
ATOM   2232  CG2 VAL A 151       2.465  17.634 -19.312  1.00  0.63           C  
ATOM   2233  H   VAL A 151      -0.447  16.903 -20.887  1.00  0.63           H  
ATOM   2234  HA  VAL A 151       0.585  15.877 -18.251  1.00  0.63           H  
ATOM   2235  HB  VAL A 151       0.597  18.768 -19.240  1.00  0.63           H  
ATOM   2236 1HG1 VAL A 151       1.806  19.235 -17.130  1.00  0.63           H  
ATOM   2237 2HG1 VAL A 151       0.195  18.566 -16.821  1.00  0.63           H  
ATOM   2238 3HG1 VAL A 151       1.630  17.531 -16.641  1.00  0.63           H  
ATOM   2239 1HG2 VAL A 151       3.094  18.515 -19.227  1.00  0.63           H  
ATOM   2240 2HG2 VAL A 151       2.927  16.805 -18.776  1.00  0.63           H  
ATOM   2241 3HG2 VAL A 151       2.361  17.372 -20.369  1.00  0.63           H  
ATOM   2242  N   LEU A 152      -1.552  16.305 -17.157  1.00  0.62           N  
ATOM   2243  CA  LEU A 152      -2.811  16.477 -16.452  1.00  0.62           C  
ATOM   2244  C   LEU A 152      -2.560  17.086 -15.098  1.00  0.62           C  
ATOM   2245  O   LEU A 152      -1.711  16.592 -14.355  1.00  0.62           O  
ATOM   2246  CB  LEU A 152      -3.490  15.125 -16.302  1.00  0.62           C  
ATOM   2247  CG  LEU A 152      -4.730  15.025 -15.490  1.00  0.62           C  
ATOM   2248  CD1 LEU A 152      -5.869  15.778 -16.129  1.00  0.62           C  
ATOM   2249  CD2 LEU A 152      -5.028  13.602 -15.407  1.00  0.62           C  
ATOM   2250  H   LEU A 152      -0.888  15.607 -16.813  1.00  0.62           H  
ATOM   2251  HA  LEU A 152      -3.452  17.144 -17.024  1.00  0.62           H  
ATOM   2252 1HB  LEU A 152      -3.742  14.767 -17.296  1.00  0.62           H  
ATOM   2253 2HB  LEU A 152      -2.766  14.429 -15.878  1.00  0.62           H  
ATOM   2254  HG  LEU A 152      -4.570  15.442 -14.496  1.00  0.62           H  
ATOM   2255 1HD1 LEU A 152      -6.766  15.660 -15.518  1.00  0.62           H  
ATOM   2256 2HD1 LEU A 152      -5.616  16.834 -16.199  1.00  0.62           H  
ATOM   2257 3HD1 LEU A 152      -6.055  15.379 -17.127  1.00  0.62           H  
ATOM   2258 1HD2 LEU A 152      -5.919  13.443 -14.852  1.00  0.62           H  
ATOM   2259 2HD2 LEU A 152      -5.150  13.262 -16.407  1.00  0.62           H  
ATOM   2260 3HD2 LEU A 152      -4.214  13.072 -14.946  1.00  0.62           H  
ATOM   2261  N   VAL A 153      -3.252  18.175 -14.794  1.00  0.61           N  
ATOM   2262  CA  VAL A 153      -3.065  18.804 -13.502  1.00  0.61           C  
ATOM   2263  C   VAL A 153      -4.384  18.903 -12.762  1.00  0.61           C  
ATOM   2264  O   VAL A 153      -5.354  19.460 -13.280  1.00  0.61           O  
ATOM   2265  CB  VAL A 153      -2.475  20.222 -13.642  1.00  0.61           C  
ATOM   2266  CG1 VAL A 153      -2.294  20.839 -12.250  1.00  0.61           C  
ATOM   2267  CG2 VAL A 153      -1.151  20.162 -14.388  1.00  0.61           C  
ATOM   2268  H   VAL A 153      -3.917  18.553 -15.452  1.00  0.61           H  
ATOM   2269  HA  VAL A 153      -2.379  18.204 -12.918  1.00  0.61           H  
ATOM   2270  HB  VAL A 153      -3.172  20.852 -14.191  1.00  0.61           H  
ATOM   2271 1HG1 VAL A 153      -1.888  21.839 -12.349  1.00  0.61           H  
ATOM   2272 2HG1 VAL A 153      -3.251  20.889 -11.735  1.00  0.61           H  
ATOM   2273 3HG1 VAL A 153      -1.604  20.222 -11.671  1.00  0.61           H  
ATOM   2274 1HG2 VAL A 153      -0.740  21.159 -14.483  1.00  0.61           H  
ATOM   2275 2HG2 VAL A 153      -0.460  19.547 -13.851  1.00  0.61           H  
ATOM   2276 3HG2 VAL A 153      -1.306  19.747 -15.380  1.00  0.61           H  
ATOM   2277  N   PHE A 154      -4.413  18.386 -11.544  1.00  0.61           N  
ATOM   2278  CA  PHE A 154      -5.612  18.498 -10.740  1.00  0.61           C  
ATOM   2279  C   PHE A 154      -5.472  19.669  -9.776  1.00  0.61           C  
ATOM   2280  O   PHE A 154      -4.447  19.837  -9.099  1.00  0.61           O  
ATOM   2281  CB  PHE A 154      -5.910  17.210  -9.992  1.00  0.61           C  
ATOM   2282  CG  PHE A 154      -6.333  16.065 -10.861  1.00  0.61           C  
ATOM   2283  CD1 PHE A 154      -5.420  15.195 -11.411  1.00  0.61           C  
ATOM   2284  CD2 PHE A 154      -7.669  15.857 -11.124  1.00  0.61           C  
ATOM   2285  CE1 PHE A 154      -5.834  14.143 -12.169  1.00  0.61           C  
ATOM   2286  CE2 PHE A 154      -8.077  14.801 -11.908  1.00  0.61           C  
ATOM   2287  CZ  PHE A 154      -7.161  13.942 -12.420  1.00  0.61           C  
ATOM   2288  H   PHE A 154      -3.582  17.911 -11.191  1.00  0.61           H  
ATOM   2289  HA  PHE A 154      -6.457  18.702 -11.397  1.00  0.61           H  
ATOM   2290 1HB  PHE A 154      -5.038  16.906  -9.427  1.00  0.61           H  
ATOM   2291 2HB  PHE A 154      -6.705  17.394  -9.284  1.00  0.61           H  
ATOM   2292  HD1 PHE A 154      -4.367  15.345 -11.241  1.00  0.61           H  
ATOM   2293  HD2 PHE A 154      -8.410  16.539 -10.703  1.00  0.61           H  
ATOM   2294  HE1 PHE A 154      -5.105  13.465 -12.580  1.00  0.61           H  
ATOM   2295  HE2 PHE A 154      -9.133  14.650 -12.107  1.00  0.61           H  
ATOM   2296  HZ  PHE A 154      -7.486  13.105 -13.032  1.00  0.61           H  
ATOM   2297  N   ASN A 155      -6.523  20.476  -9.717  1.00  0.61           N  
ATOM   2298  CA  ASN A 155      -6.572  21.656  -8.868  1.00  0.61           C  
ATOM   2299  C   ASN A 155      -7.975  21.945  -8.356  1.00  0.61           C  
ATOM   2300  O   ASN A 155      -8.895  22.166  -9.144  1.00  0.61           O  
ATOM   2301  CB  ASN A 155      -6.011  22.850  -9.608  1.00  0.61           C  
ATOM   2302  CG  ASN A 155      -5.952  24.076  -8.777  1.00  0.61           C  
ATOM   2303  OD1 ASN A 155      -5.647  23.999  -7.600  1.00  0.61           O  
ATOM   2304  ND2 ASN A 155      -6.235  25.210  -9.363  1.00  0.61           N  
ATOM   2305  H   ASN A 155      -7.323  20.270 -10.301  1.00  0.61           H  
ATOM   2306  HA  ASN A 155      -5.944  21.479  -7.997  1.00  0.61           H  
ATOM   2307 1HB  ASN A 155      -5.002  22.617  -9.956  1.00  0.61           H  
ATOM   2308 2HB  ASN A 155      -6.621  23.051 -10.487  1.00  0.61           H  
ATOM   2309 1HD2 ASN A 155      -6.211  26.061  -8.838  1.00  0.61           H  
ATOM   2310 2HD2 ASN A 155      -6.482  25.224 -10.329  1.00  0.61           H  
ATOM   2311  N   ASN A 156      -8.143  21.920  -7.042  1.00  0.63           N  
ATOM   2312  CA  ASN A 156      -9.436  22.205  -6.442  1.00  0.63           C  
ATOM   2313  C   ASN A 156      -9.538  23.715  -6.227  1.00  0.63           C  
ATOM   2314  O   ASN A 156      -8.523  24.397  -6.073  1.00  0.63           O  
ATOM   2315  CB  ASN A 156      -9.646  21.406  -5.164  1.00  0.63           C  
ATOM   2316  CG  ASN A 156      -9.816  19.931  -5.411  1.00  0.63           C  
ATOM   2317  OD1 ASN A 156     -10.505  19.531  -6.359  1.00  0.63           O  
ATOM   2318  ND2 ASN A 156      -9.233  19.121  -4.581  1.00  0.63           N  
ATOM   2319  H   ASN A 156      -7.352  21.721  -6.445  1.00  0.63           H  
ATOM   2320  HA  ASN A 156     -10.222  21.926  -7.147  1.00  0.63           H  
ATOM   2321 1HB  ASN A 156      -8.784  21.547  -4.502  1.00  0.63           H  
ATOM   2322 2HB  ASN A 156     -10.523  21.780  -4.639  1.00  0.63           H  
ATOM   2323 1HD2 ASN A 156      -9.344  18.132  -4.697  1.00  0.63           H  
ATOM   2324 2HD2 ASN A 156      -8.672  19.479  -3.808  1.00  0.63           H  
ATOM   2325  N   GLU A 157     -10.760  24.230  -6.142  1.00  0.64           N  
ATOM   2326  CA  GLU A 157     -10.990  25.673  -6.011  1.00  0.64           C  
ATOM   2327  C   GLU A 157     -10.348  26.316  -4.781  1.00  0.64           C  
ATOM   2328  O   GLU A 157      -9.926  27.470  -4.827  1.00  0.64           O  
ATOM   2329  CB  GLU A 157     -12.494  25.946  -5.991  1.00  0.64           C  
ATOM   2330  CG  GLU A 157     -13.196  25.696  -7.323  1.00  0.64           C  
ATOM   2331  CD  GLU A 157     -14.693  25.914  -7.259  1.00  0.64           C  
ATOM   2332  OE1 GLU A 157     -15.203  26.112  -6.182  1.00  0.64           O  
ATOM   2333  OE2 GLU A 157     -15.322  25.881  -8.292  1.00  0.64           O  
ATOM   2334  H   GLU A 157     -11.555  23.615  -6.237  1.00  0.64           H  
ATOM   2335  HA  GLU A 157     -10.566  26.154  -6.893  1.00  0.64           H  
ATOM   2336 1HB  GLU A 157     -12.968  25.315  -5.239  1.00  0.64           H  
ATOM   2337 2HB  GLU A 157     -12.671  26.983  -5.706  1.00  0.64           H  
ATOM   2338 1HG  GLU A 157     -12.775  26.367  -8.072  1.00  0.64           H  
ATOM   2339 2HG  GLU A 157     -12.994  24.673  -7.639  1.00  0.64           H  
ATOM   2340  N   GLY A 158     -10.283  25.579  -3.682  1.00  0.65           N  
ATOM   2341  CA  GLY A 158      -9.710  26.098  -2.447  1.00  0.65           C  
ATOM   2342  C   GLY A 158      -8.209  25.809  -2.308  1.00  0.65           C  
ATOM   2343  O   GLY A 158      -7.617  26.019  -1.246  1.00  0.65           O  
ATOM   2344  H   GLY A 158     -10.642  24.639  -3.709  1.00  0.65           H  
ATOM   2345 1HA  GLY A 158      -9.873  27.175  -2.404  1.00  0.65           H  
ATOM   2346 2HA  GLY A 158     -10.248  25.673  -1.604  1.00  0.65           H  
ATOM   2347  N   ASP A 159      -7.569  25.290  -3.349  1.00  0.66           N  
ATOM   2348  CA  ASP A 159      -6.170  24.939  -3.177  1.00  0.66           C  
ATOM   2349  C   ASP A 159      -5.230  26.133  -3.321  1.00  0.66           C  
ATOM   2350  O   ASP A 159      -4.859  26.563  -4.414  1.00  0.66           O  
ATOM   2351  CB  ASP A 159      -5.788  23.787  -4.109  1.00  0.66           C  
ATOM   2352  CG  ASP A 159      -4.340  23.318  -3.973  1.00  0.66           C  
ATOM   2353  OD1 ASP A 159      -3.452  24.137  -3.802  1.00  0.66           O  
ATOM   2354  OD2 ASP A 159      -4.120  22.124  -3.984  1.00  0.66           O  
ATOM   2355  H   ASP A 159      -8.031  25.127  -4.244  1.00  0.66           H  
ATOM   2356  HA  ASP A 159      -6.049  24.557  -2.163  1.00  0.66           H  
ATOM   2357 1HB  ASP A 159      -6.448  22.937  -3.914  1.00  0.66           H  
ATOM   2358 2HB  ASP A 159      -5.966  24.097  -5.134  1.00  0.66           H  
ATOM   2359  N   GLU A 160      -4.764  26.577  -2.160  1.00  0.67           N  
ATOM   2360  CA  GLU A 160      -3.894  27.740  -1.980  1.00  0.67           C  
ATOM   2361  C   GLU A 160      -2.413  27.458  -2.299  1.00  0.67           C  
ATOM   2362  O   GLU A 160      -1.548  28.346  -2.214  1.00  0.67           O  
ATOM   2363  CB  GLU A 160      -4.005  28.245  -0.541  1.00  0.67           C  
ATOM   2364  CG  GLU A 160      -5.366  28.830  -0.166  1.00  0.67           C  
ATOM   2365  CD  GLU A 160      -5.424  29.347   1.266  1.00  0.67           C  
ATOM   2366  OE1 GLU A 160      -4.440  29.243   1.952  1.00  0.67           O  
ATOM   2367  OE2 GLU A 160      -6.447  29.853   1.660  1.00  0.67           O  
ATOM   2368  H   GLU A 160      -5.165  26.127  -1.343  1.00  0.67           H  
ATOM   2369  HA  GLU A 160      -4.257  28.521  -2.638  1.00  0.67           H  
ATOM   2370 1HB  GLU A 160      -3.803  27.415   0.143  1.00  0.67           H  
ATOM   2371 2HB  GLU A 160      -3.255  28.998  -0.357  1.00  0.67           H  
ATOM   2372 1HG  GLU A 160      -5.596  29.648  -0.849  1.00  0.67           H  
ATOM   2373 2HG  GLU A 160      -6.124  28.058  -0.298  1.00  0.67           H  
ATOM   2374  N   VAL A 161      -2.112  26.222  -2.657  1.00  0.69           N  
ATOM   2375  CA  VAL A 161      -0.752  25.850  -2.964  1.00  0.69           C  
ATOM   2376  C   VAL A 161      -0.464  26.173  -4.417  1.00  0.69           C  
ATOM   2377  O   VAL A 161       0.531  26.823  -4.740  1.00  0.69           O  
ATOM   2378  CB  VAL A 161      -0.531  24.364  -2.654  1.00  0.69           C  
ATOM   2379  CG1 VAL A 161       0.824  23.953  -3.061  1.00  0.69           C  
ATOM   2380  CG2 VAL A 161      -0.756  24.147  -1.167  1.00  0.69           C  
ATOM   2381  H   VAL A 161      -2.845  25.516  -2.770  1.00  0.69           H  
ATOM   2382  HA  VAL A 161      -0.088  26.432  -2.345  1.00  0.69           H  
ATOM   2383  HB  VAL A 161      -1.228  23.760  -3.221  1.00  0.69           H  
ATOM   2384 1HG1 VAL A 161       0.960  22.899  -2.840  1.00  0.69           H  
ATOM   2385 2HG1 VAL A 161       0.916  24.116  -4.120  1.00  0.69           H  
ATOM   2386 3HG1 VAL A 161       1.567  24.531  -2.529  1.00  0.69           H  
ATOM   2387 1HG2 VAL A 161      -0.615  23.111  -0.915  1.00  0.69           H  
ATOM   2388 2HG2 VAL A 161      -0.067  24.738  -0.595  1.00  0.69           H  
ATOM   2389 3HG2 VAL A 161      -1.776  24.441  -0.916  1.00  0.69           H  
ATOM   2390  N   CYS A 162      -1.400  25.788  -5.279  1.00  0.72           N  
ATOM   2391  CA  CYS A 162      -1.303  25.946  -6.737  1.00  0.72           C  
ATOM   2392  C   CYS A 162      -1.244  27.394  -7.210  1.00  0.72           C  
ATOM   2393  O   CYS A 162      -0.809  27.698  -8.330  1.00  0.72           O  
ATOM   2394  CB  CYS A 162      -2.508  25.303  -7.379  1.00  0.72           C  
ATOM   2395  SG  CYS A 162      -2.574  23.563  -7.111  1.00  0.72           S  
ATOM   2396  H   CYS A 162      -2.209  25.282  -4.886  1.00  0.72           H  
ATOM   2397  HA  CYS A 162      -0.410  25.438  -7.076  1.00  0.72           H  
ATOM   2398 1HB  CYS A 162      -3.423  25.742  -6.968  1.00  0.72           H  
ATOM   2399 2HB  CYS A 162      -2.497  25.483  -8.449  1.00  0.72           H  
ATOM   2400  HG  CYS A 162      -2.834  23.641  -5.781  1.00  0.72           H  
ATOM   2401  N   VAL A 163      -1.687  28.288  -6.336  1.00  0.75           N  
ATOM   2402  CA  VAL A 163      -1.746  29.711  -6.605  1.00  0.75           C  
ATOM   2403  C   VAL A 163      -0.570  30.481  -5.988  1.00  0.75           C  
ATOM   2404  O   VAL A 163      -0.501  31.714  -6.115  1.00  0.75           O  
ATOM   2405  CB  VAL A 163      -3.060  30.263  -6.064  1.00  0.75           C  
ATOM   2406  CG1 VAL A 163      -4.232  29.557  -6.712  1.00  0.75           C  
ATOM   2407  CG2 VAL A 163      -3.068  30.031  -4.641  1.00  0.75           C  
ATOM   2408  H   VAL A 163      -2.020  27.947  -5.445  1.00  0.75           H  
ATOM   2409  HA  VAL A 163      -1.728  29.850  -7.683  1.00  0.75           H  
ATOM   2410  HB  VAL A 163      -3.133  31.328  -6.279  1.00  0.75           H  
ATOM   2411 1HG1 VAL A 163      -5.164  29.950  -6.306  1.00  0.75           H  
ATOM   2412 2HG1 VAL A 163      -4.206  29.720  -7.789  1.00  0.75           H  
ATOM   2413 3HG1 VAL A 163      -4.172  28.483  -6.502  1.00  0.75           H  
ATOM   2414 1HG2 VAL A 163      -3.991  30.404  -4.206  1.00  0.75           H  
ATOM   2415 2HG2 VAL A 163      -2.991  28.967  -4.496  1.00  0.75           H  
ATOM   2416 3HG2 VAL A 163      -2.216  30.526  -4.192  1.00  0.75           H  
ATOM   2417  N   GLY A 164       0.356  29.768  -5.322  1.00  0.79           N  
ATOM   2418  CA  GLY A 164       1.547  30.400  -4.757  1.00  0.79           C  
ATOM   2419  C   GLY A 164       1.580  30.783  -3.267  1.00  0.79           C  
ATOM   2420  O   GLY A 164       2.471  31.541  -2.879  1.00  0.79           O  
ATOM   2421  H   GLY A 164       0.266  28.756  -5.234  1.00  0.79           H  
ATOM   2422 1HA  GLY A 164       2.386  29.726  -4.941  1.00  0.79           H  
ATOM   2423 2HA  GLY A 164       1.767  31.291  -5.341  1.00  0.79           H  
ATOM   2424  N   TYR A 165       0.654  30.309  -2.421  1.00  0.83           N  
ATOM   2425  CA  TYR A 165       0.766  30.684  -1.006  1.00  0.83           C  
ATOM   2426  C   TYR A 165       1.453  29.560  -0.238  1.00  0.83           C  
ATOM   2427  O   TYR A 165       2.134  29.790   0.761  1.00  0.83           O  
ATOM   2428  CB  TYR A 165      -0.596  30.969  -0.387  1.00  0.83           C  
ATOM   2429  CG  TYR A 165      -1.343  32.091  -1.051  1.00  0.83           C  
ATOM   2430  CD1 TYR A 165      -2.497  31.814  -1.753  1.00  0.83           C  
ATOM   2431  CD2 TYR A 165      -0.866  33.388  -0.986  1.00  0.83           C  
ATOM   2432  CE1 TYR A 165      -3.185  32.823  -2.387  1.00  0.83           C  
ATOM   2433  CE2 TYR A 165      -1.553  34.404  -1.622  1.00  0.83           C  
ATOM   2434  CZ  TYR A 165      -2.710  34.123  -2.321  1.00  0.83           C  
ATOM   2435  OH  TYR A 165      -3.397  35.132  -2.957  1.00  0.83           O  
ATOM   2436  H   TYR A 165      -0.099  29.692  -2.714  1.00  0.83           H  
ATOM   2437  HA  TYR A 165       1.384  31.576  -0.916  1.00  0.83           H  
ATOM   2438 1HB  TYR A 165      -1.206  30.077  -0.432  1.00  0.83           H  
ATOM   2439 2HB  TYR A 165      -0.471  31.218   0.666  1.00  0.83           H  
ATOM   2440  HD1 TYR A 165      -2.864  30.792  -1.805  1.00  0.83           H  
ATOM   2441  HD2 TYR A 165       0.050  33.606  -0.437  1.00  0.83           H  
ATOM   2442  HE1 TYR A 165      -4.096  32.597  -2.939  1.00  0.83           H  
ATOM   2443  HE2 TYR A 165      -1.180  35.428  -1.573  1.00  0.83           H  
ATOM   2444  HH  TYR A 165      -2.938  35.965  -2.821  1.00  0.83           H  
ATOM   2445  N   PHE A 166       1.283  28.341  -0.750  1.00  0.86           N  
ATOM   2446  CA  PHE A 166       1.835  27.084  -0.220  1.00  0.86           C  
ATOM   2447  C   PHE A 166       1.249  26.632   1.120  1.00  0.86           C  
ATOM   2448  O   PHE A 166       1.741  25.679   1.723  1.00  0.86           O  
ATOM   2449  CB  PHE A 166       3.361  27.181  -0.078  1.00  0.86           C  
ATOM   2450  CG  PHE A 166       4.056  27.635  -1.338  1.00  0.86           C  
ATOM   2451  CD1 PHE A 166       4.517  28.940  -1.452  1.00  0.86           C  
ATOM   2452  CD2 PHE A 166       4.235  26.781  -2.409  1.00  0.86           C  
ATOM   2453  CE1 PHE A 166       5.140  29.376  -2.592  1.00  0.86           C  
ATOM   2454  CE2 PHE A 166       4.867  27.225  -3.554  1.00  0.86           C  
ATOM   2455  CZ  PHE A 166       5.317  28.520  -3.641  1.00  0.86           C  
ATOM   2456  H   PHE A 166       0.660  28.280  -1.552  1.00  0.86           H  
ATOM   2457  HA  PHE A 166       1.638  26.303  -0.944  1.00  0.86           H  
ATOM   2458 1HB  PHE A 166       3.628  27.858   0.729  1.00  0.86           H  
ATOM   2459 2HB  PHE A 166       3.757  26.201   0.185  1.00  0.86           H  
ATOM   2460  HD1 PHE A 166       4.381  29.629  -0.616  1.00  0.86           H  
ATOM   2461  HD2 PHE A 166       3.879  25.755  -2.346  1.00  0.86           H  
ATOM   2462  HE1 PHE A 166       5.493  30.404  -2.658  1.00  0.86           H  
ATOM   2463  HE2 PHE A 166       5.020  26.556  -4.395  1.00  0.86           H  
ATOM   2464  HZ  PHE A 166       5.814  28.860  -4.546  1.00  0.86           H  
ATOM   2465  N   THR A 167       0.178  27.280   1.565  1.00  0.87           N  
ATOM   2466  CA  THR A 167      -0.518  26.858   2.773  1.00  0.87           C  
ATOM   2467  C   THR A 167      -1.129  25.489   2.524  1.00  0.87           C  
ATOM   2468  O   THR A 167      -1.796  25.278   1.516  1.00  0.87           O  
ATOM   2469  CB  THR A 167      -1.632  27.847   3.173  1.00  0.87           C  
ATOM   2470  OG1 THR A 167      -1.083  29.154   3.386  1.00  0.87           O  
ATOM   2471  CG2 THR A 167      -2.309  27.391   4.459  1.00  0.87           C  
ATOM   2472  H   THR A 167      -0.168  28.069   1.042  1.00  0.87           H  
ATOM   2473  HA  THR A 167       0.199  26.776   3.589  1.00  0.87           H  
ATOM   2474  HB  THR A 167      -2.371  27.894   2.374  1.00  0.87           H  
ATOM   2475  HG1 THR A 167      -1.808  29.779   3.524  1.00  0.87           H  
ATOM   2476 1HG2 THR A 167      -3.096  28.100   4.718  1.00  0.87           H  
ATOM   2477 2HG2 THR A 167      -2.741  26.412   4.331  1.00  0.87           H  
ATOM   2478 3HG2 THR A 167      -1.576  27.353   5.260  1.00  0.87           H  
ATOM   2479  N   LEU A 168      -0.950  24.552   3.436  1.00  0.86           N  
ATOM   2480  CA  LEU A 168      -1.559  23.258   3.187  1.00  0.86           C  
ATOM   2481  C   LEU A 168      -2.952  23.293   3.797  1.00  0.86           C  
ATOM   2482  O   LEU A 168      -3.118  23.536   4.991  1.00  0.86           O  
ATOM   2483  CB  LEU A 168      -0.700  22.148   3.779  1.00  0.86           C  
ATOM   2484  CG  LEU A 168       0.783  22.193   3.332  1.00  0.86           C  
ATOM   2485  CD1 LEU A 168       1.538  21.045   3.979  1.00  0.86           C  
ATOM   2486  CD2 LEU A 168       0.877  22.152   1.815  1.00  0.86           C  
ATOM   2487  H   LEU A 168      -0.399  24.729   4.261  1.00  0.86           H  
ATOM   2488  HA  LEU A 168      -1.648  23.093   2.114  1.00  0.86           H  
ATOM   2489 1HB  LEU A 168      -0.735  22.209   4.864  1.00  0.86           H  
ATOM   2490 2HB  LEU A 168      -1.112  21.190   3.469  1.00  0.86           H  
ATOM   2491  HG  LEU A 168       1.230  23.126   3.683  1.00  0.86           H  
ATOM   2492 1HD1 LEU A 168       2.586  21.096   3.687  1.00  0.86           H  
ATOM   2493 2HD1 LEU A 168       1.460  21.119   5.063  1.00  0.86           H  
ATOM   2494 3HD1 LEU A 168       1.117  20.103   3.649  1.00  0.86           H  
ATOM   2495 1HD2 LEU A 168       1.924  22.203   1.510  1.00  0.86           H  
ATOM   2496 2HD2 LEU A 168       0.447  21.235   1.456  1.00  0.86           H  
ATOM   2497 3HD2 LEU A 168       0.339  22.998   1.394  1.00  0.86           H  
ATOM   2498  N   VAL A 169      -3.945  23.104   2.941  1.00  0.83           N  
ATOM   2499  CA  VAL A 169      -5.355  23.220   3.298  1.00  0.83           C  
ATOM   2500  C   VAL A 169      -6.122  21.948   2.931  1.00  0.83           C  
ATOM   2501  O   VAL A 169      -5.665  21.175   2.105  1.00  0.83           O  
ATOM   2502  CB  VAL A 169      -5.934  24.446   2.554  1.00  0.83           C  
ATOM   2503  CG1 VAL A 169      -5.233  25.719   2.974  1.00  0.83           C  
ATOM   2504  CG2 VAL A 169      -5.711  24.267   1.027  1.00  0.83           C  
ATOM   2505  H   VAL A 169      -3.699  22.909   1.984  1.00  0.83           H  
ATOM   2506  HA  VAL A 169      -5.432  23.383   4.373  1.00  0.83           H  
ATOM   2507  HB  VAL A 169      -6.983  24.549   2.797  1.00  0.83           H  
ATOM   2508 1HG1 VAL A 169      -5.660  26.567   2.433  1.00  0.83           H  
ATOM   2509 2HG1 VAL A 169      -5.354  25.874   4.044  1.00  0.83           H  
ATOM   2510 3HG1 VAL A 169      -4.184  25.644   2.729  1.00  0.83           H  
ATOM   2511 1HG2 VAL A 169      -6.115  25.132   0.512  1.00  0.83           H  
ATOM   2512 2HG2 VAL A 169      -4.639  24.194   0.826  1.00  0.83           H  
ATOM   2513 3HG2 VAL A 169      -6.197  23.373   0.667  1.00  0.83           H  
ATOM   2514  N   ALA A 170      -7.314  21.728   3.496  1.00  0.78           N  
ATOM   2515  CA  ALA A 170      -8.054  20.494   3.168  1.00  0.78           C  
ATOM   2516  C   ALA A 170      -8.238  20.260   1.641  1.00  0.78           C  
ATOM   2517  O   ALA A 170      -7.999  19.139   1.189  1.00  0.78           O  
ATOM   2518  CB  ALA A 170      -9.392  20.455   3.905  1.00  0.78           C  
ATOM   2519  H   ALA A 170      -7.686  22.383   4.169  1.00  0.78           H  
ATOM   2520  HA  ALA A 170      -7.466  19.655   3.542  1.00  0.78           H  
ATOM   2521 1HB  ALA A 170      -9.881  19.500   3.696  1.00  0.78           H  
ATOM   2522 2HB  ALA A 170      -9.207  20.539   4.976  1.00  0.78           H  
ATOM   2523 3HB  ALA A 170     -10.050  21.238   3.619  1.00  0.78           H  
ATOM   2524  N   PRO A 171      -8.560  21.268   0.793  1.00  0.74           N  
ATOM   2525  CA  PRO A 171      -8.661  21.120  -0.650  1.00  0.74           C  
ATOM   2526  C   PRO A 171      -7.390  20.539  -1.284  1.00  0.74           C  
ATOM   2527  O   PRO A 171      -7.433  19.978  -2.379  1.00  0.74           O  
ATOM   2528  CB  PRO A 171      -8.914  22.553  -1.101  1.00  0.74           C  
ATOM   2529  CG  PRO A 171      -9.616  23.200   0.063  1.00  0.74           C  
ATOM   2530  CD  PRO A 171      -9.021  22.597   1.274  1.00  0.74           C  
ATOM   2531  HA  PRO A 171      -9.533  20.491  -0.874  1.00  0.74           H  
ATOM   2532 1HB  PRO A 171      -7.955  23.033  -1.340  1.00  0.74           H  
ATOM   2533 2HB  PRO A 171      -9.513  22.558  -2.019  1.00  0.74           H  
ATOM   2534 1HG  PRO A 171      -9.456  24.282   0.049  1.00  0.74           H  
ATOM   2535 2HG  PRO A 171     -10.699  23.033  -0.005  1.00  0.74           H  
ATOM   2536 1HD  PRO A 171      -8.242  23.214   1.584  1.00  0.74           H  
ATOM   2537 2HD  PRO A 171      -9.802  22.527   1.999  1.00  0.74           H  
ATOM   2538  N   HIS A 172      -6.249  20.684  -0.606  1.00  0.70           N  
ATOM   2539  CA  HIS A 172      -4.961  20.181  -1.061  1.00  0.70           C  
ATOM   2540  C   HIS A 172      -4.866  18.656  -0.905  1.00  0.70           C  
ATOM   2541  O   HIS A 172      -3.996  18.001  -1.484  1.00  0.70           O  
ATOM   2542  CB  HIS A 172      -3.840  20.868  -0.299  1.00  0.70           C  
ATOM   2543  CG  HIS A 172      -2.540  20.641  -0.841  1.00  0.70           C  
ATOM   2544  ND1 HIS A 172      -2.196  21.011  -2.122  1.00  0.70           N  
ATOM   2545  CD2 HIS A 172      -1.443  20.109  -0.287  1.00  0.70           C  
ATOM   2546  CE1 HIS A 172      -0.944  20.708  -2.330  1.00  0.70           C  
ATOM   2547  NE2 HIS A 172      -0.449  20.172  -1.227  1.00  0.70           N  
ATOM   2548  H   HIS A 172      -6.246  21.124   0.307  1.00  0.70           H  
ATOM   2549  HA  HIS A 172      -4.837  20.423  -2.114  1.00  0.70           H  
ATOM   2550 1HB  HIS A 172      -4.022  21.941  -0.269  1.00  0.70           H  
ATOM   2551 2HB  HIS A 172      -3.822  20.504   0.721  1.00  0.70           H  
ATOM   2552  HD1 HIS A 172      -2.814  21.460  -2.827  1.00  0.70           H  
ATOM   2553  HD2 HIS A 172      -1.245  19.694   0.704  1.00  0.70           H  
ATOM   2554  HE1 HIS A 172      -0.490  20.928  -3.271  1.00  0.70           H  
ATOM   2555  N   TYR A 173      -5.710  18.108  -0.027  1.00  0.68           N  
ATOM   2556  CA  TYR A 173      -5.733  16.689   0.292  1.00  0.68           C  
ATOM   2557  C   TYR A 173      -6.986  16.017  -0.283  1.00  0.68           C  
ATOM   2558  O   TYR A 173      -7.047  14.787  -0.435  1.00  0.68           O  
ATOM   2559  CB  TYR A 173      -5.640  16.528   1.801  1.00  0.68           C  
ATOM   2560  CG  TYR A 173      -4.336  17.062   2.345  1.00  0.68           C  
ATOM   2561  CD1 TYR A 173      -4.275  18.308   2.966  1.00  0.68           C  
ATOM   2562  CD2 TYR A 173      -3.200  16.298   2.220  1.00  0.68           C  
ATOM   2563  CE1 TYR A 173      -3.073  18.771   3.464  1.00  0.68           C  
ATOM   2564  CE2 TYR A 173      -2.009  16.751   2.715  1.00  0.68           C  
ATOM   2565  CZ  TYR A 173      -1.936  17.972   3.336  1.00  0.68           C  
ATOM   2566  OH  TYR A 173      -0.736  18.382   3.841  1.00  0.68           O  
ATOM   2567  H   TYR A 173      -6.400  18.694   0.431  1.00  0.68           H  
ATOM   2568  HA  TYR A 173      -4.865  16.216  -0.164  1.00  0.68           H  
ATOM   2569 1HB  TYR A 173      -6.462  17.070   2.278  1.00  0.68           H  
ATOM   2570 2HB  TYR A 173      -5.728  15.478   2.070  1.00  0.68           H  
ATOM   2571  HD1 TYR A 173      -5.174  18.910   3.060  1.00  0.68           H  
ATOM   2572  HD2 TYR A 173      -3.250  15.325   1.733  1.00  0.68           H  
ATOM   2573  HE1 TYR A 173      -3.022  19.744   3.958  1.00  0.68           H  
ATOM   2574  HE2 TYR A 173      -1.115  16.133   2.619  1.00  0.68           H  
ATOM   2575  HH  TYR A 173      -0.078  17.699   3.695  1.00  0.68           H  
ATOM   2576  N   ASP A 174      -7.929  16.839  -0.747  1.00  0.66           N  
ATOM   2577  CA  ASP A 174      -9.192  16.365  -1.323  1.00  0.66           C  
ATOM   2578  C   ASP A 174      -9.037  15.865  -2.762  1.00  0.66           C  
ATOM   2579  O   ASP A 174     -10.014  15.739  -3.499  1.00  0.66           O  
ATOM   2580  CB  ASP A 174     -10.271  17.452  -1.297  1.00  0.66           C  
ATOM   2581  CG  ASP A 174     -10.807  17.780   0.116  1.00  0.66           C  
ATOM   2582  OD1 ASP A 174     -10.723  16.944   0.989  1.00  0.66           O  
ATOM   2583  OD2 ASP A 174     -11.342  18.854   0.283  1.00  0.66           O  
ATOM   2584  H   ASP A 174      -7.809  17.838  -0.588  1.00  0.66           H  
ATOM   2585  HA  ASP A 174      -9.545  15.532  -0.716  1.00  0.66           H  
ATOM   2586 1HB  ASP A 174      -9.867  18.358  -1.738  1.00  0.66           H  
ATOM   2587 2HB  ASP A 174     -11.108  17.140  -1.917  1.00  0.66           H  
ATOM   2588  N   PHE A 175      -7.804  15.531  -3.144  1.00  0.64           N  
ATOM   2589  CA  PHE A 175      -7.516  14.949  -4.436  1.00  0.64           C  
ATOM   2590  C   PHE A 175      -7.640  13.448  -4.350  1.00  0.64           C  
ATOM   2591  O   PHE A 175      -7.545  12.760  -5.359  1.00  0.64           O  
ATOM   2592  CB  PHE A 175      -6.108  15.293  -4.901  1.00  0.64           C  
ATOM   2593  CG  PHE A 175      -5.935  16.710  -5.226  1.00  0.64           C  
ATOM   2594  CD1 PHE A 175      -5.149  17.509  -4.445  1.00  0.64           C  
ATOM   2595  CD2 PHE A 175      -6.592  17.266  -6.301  1.00  0.64           C  
ATOM   2596  CE1 PHE A 175      -5.011  18.843  -4.729  1.00  0.64           C  
ATOM   2597  CE2 PHE A 175      -6.461  18.599  -6.579  1.00  0.64           C  
ATOM   2598  CZ  PHE A 175      -5.665  19.391  -5.787  1.00  0.64           C  
ATOM   2599  H   PHE A 175      -7.044  15.669  -2.494  1.00  0.64           H  
ATOM   2600  HA  PHE A 175      -8.239  15.320  -5.164  1.00  0.64           H  
ATOM   2601 1HB  PHE A 175      -5.392  15.033  -4.118  1.00  0.64           H  
ATOM   2602 2HB  PHE A 175      -5.863  14.706  -5.774  1.00  0.64           H  
ATOM   2603  HD1 PHE A 175      -4.630  17.075  -3.594  1.00  0.64           H  
ATOM   2604  HD2 PHE A 175      -7.230  16.635  -6.922  1.00  0.64           H  
ATOM   2605  HE1 PHE A 175      -4.379  19.472  -4.103  1.00  0.64           H  
ATOM   2606  HE2 PHE A 175      -6.992  19.028  -7.416  1.00  0.64           H  
ATOM   2607  HZ  PHE A 175      -5.548  20.452  -5.989  1.00  0.64           H  
ATOM   2608  N   ASP A 176      -7.930  12.941  -3.151  1.00  0.63           N  
ATOM   2609  CA  ASP A 176      -8.139  11.515  -2.944  1.00  0.63           C  
ATOM   2610  C   ASP A 176      -8.921  10.854  -4.113  1.00  0.63           C  
ATOM   2611  O   ASP A 176      -8.349   9.997  -4.791  1.00  0.63           O  
ATOM   2612  CB  ASP A 176      -8.759  11.269  -1.546  1.00  0.63           C  
ATOM   2613  CG  ASP A 176      -8.879   9.785  -1.100  1.00  0.63           C  
ATOM   2614  OD1 ASP A 176      -7.866   9.182  -0.818  1.00  0.63           O  
ATOM   2615  OD2 ASP A 176      -9.977   9.253  -1.047  1.00  0.63           O  
ATOM   2616  H   ASP A 176      -7.953  13.567  -2.343  1.00  0.63           H  
ATOM   2617  HA  ASP A 176      -7.170  11.049  -2.929  1.00  0.63           H  
ATOM   2618 1HB  ASP A 176      -8.101  11.756  -0.822  1.00  0.63           H  
ATOM   2619 2HB  ASP A 176      -9.701  11.749  -1.424  1.00  0.63           H  
ATOM   2620  N   PRO A 177     -10.204  11.202  -4.412  1.00  0.61           N  
ATOM   2621  CA  PRO A 177     -10.967  10.589  -5.484  1.00  0.61           C  
ATOM   2622  C   PRO A 177     -10.368  10.819  -6.866  1.00  0.61           C  
ATOM   2623  O   PRO A 177     -10.633  10.044  -7.783  1.00  0.61           O  
ATOM   2624  CB  PRO A 177     -12.334  11.281  -5.377  1.00  0.61           C  
ATOM   2625  CG  PRO A 177     -12.056  12.583  -4.662  1.00  0.61           C  
ATOM   2626  CD  PRO A 177     -10.961  12.256  -3.687  1.00  0.61           C  
ATOM   2627  HA  PRO A 177     -11.071   9.516  -5.278  1.00  0.61           H  
ATOM   2628 1HB  PRO A 177     -12.755  11.430  -6.383  1.00  0.61           H  
ATOM   2629 2HB  PRO A 177     -13.037  10.636  -4.829  1.00  0.61           H  
ATOM   2630 1HG  PRO A 177     -11.754  13.360  -5.384  1.00  0.61           H  
ATOM   2631 2HG  PRO A 177     -12.967  12.950  -4.168  1.00  0.61           H  
ATOM   2632 1HD  PRO A 177     -10.399  13.156  -3.498  1.00  0.61           H  
ATOM   2633 2HD  PRO A 177     -11.417  11.843  -2.782  1.00  0.61           H  
ATOM   2634  N   ALA A 178      -9.561  11.867  -7.046  1.00  0.60           N  
ATOM   2635  CA  ALA A 178      -8.983  12.103  -8.357  1.00  0.60           C  
ATOM   2636  C   ALA A 178      -7.900  11.078  -8.570  1.00  0.60           C  
ATOM   2637  O   ALA A 178      -7.826  10.401  -9.594  1.00  0.60           O  
ATOM   2638  CB  ALA A 178      -8.418  13.503  -8.455  1.00  0.60           C  
ATOM   2639  H   ALA A 178      -9.293  12.473  -6.280  1.00  0.60           H  
ATOM   2640  HA  ALA A 178      -9.753  11.966  -9.116  1.00  0.60           H  
ATOM   2641 1HB  ALA A 178      -7.989  13.626  -9.427  1.00  0.60           H  
ATOM   2642 2HB  ALA A 178      -9.209  14.234  -8.301  1.00  0.60           H  
ATOM   2643 3HB  ALA A 178      -7.646  13.646  -7.704  1.00  0.60           H  
ATOM   2644  N   ALA A 179      -7.086  10.907  -7.540  1.00  0.59           N  
ATOM   2645  CA  ALA A 179      -5.991   9.957  -7.554  1.00  0.59           C  
ATOM   2646  C   ALA A 179      -6.509   8.533  -7.736  1.00  0.59           C  
ATOM   2647  O   ALA A 179      -5.863   7.689  -8.352  1.00  0.59           O  
ATOM   2648  CB  ALA A 179      -5.218  10.082  -6.281  1.00  0.59           C  
ATOM   2649  H   ALA A 179      -7.229  11.478  -6.706  1.00  0.59           H  
ATOM   2650  HA  ALA A 179      -5.336  10.196  -8.385  1.00  0.59           H  
ATOM   2651 1HB  ALA A 179      -4.387   9.388  -6.295  1.00  0.59           H  
ATOM   2652 2HB  ALA A 179      -4.849  11.099  -6.184  1.00  0.59           H  
ATOM   2653 3HB  ALA A 179      -5.870   9.852  -5.443  1.00  0.59           H  
ATOM   2654  N   LYS A 180      -7.681   8.263  -7.166  1.00  0.59           N  
ATOM   2655  CA  LYS A 180      -8.307   6.953  -7.245  1.00  0.59           C  
ATOM   2656  C   LYS A 180      -9.122   6.670  -8.510  1.00  0.59           C  
ATOM   2657  O   LYS A 180      -9.120   5.534  -8.986  1.00  0.59           O  
ATOM   2658  CB  LYS A 180      -9.217   6.777  -6.039  1.00  0.59           C  
ATOM   2659  CG  LYS A 180      -8.473   6.637  -4.724  1.00  0.59           C  
ATOM   2660  CD  LYS A 180      -9.410   6.583  -3.550  1.00  0.59           C  
ATOM   2661  CE  LYS A 180      -8.638   6.380  -2.260  1.00  0.59           C  
ATOM   2662  NZ  LYS A 180      -9.517   6.493  -1.060  1.00  0.59           N  
ATOM   2663  H   LYS A 180      -8.135   8.994  -6.617  1.00  0.59           H  
ATOM   2664  HA  LYS A 180      -7.516   6.205  -7.200  1.00  0.59           H  
ATOM   2665 1HB  LYS A 180      -9.871   7.637  -5.960  1.00  0.59           H  
ATOM   2666 2HB  LYS A 180      -9.843   5.898  -6.178  1.00  0.59           H  
ATOM   2667 1HG  LYS A 180      -7.886   5.723  -4.738  1.00  0.59           H  
ATOM   2668 2HG  LYS A 180      -7.798   7.486  -4.595  1.00  0.59           H  
ATOM   2669 1HD  LYS A 180      -9.953   7.533  -3.477  1.00  0.59           H  
ATOM   2670 2HD  LYS A 180     -10.127   5.776  -3.675  1.00  0.59           H  
ATOM   2671 1HE  LYS A 180      -8.185   5.393  -2.273  1.00  0.59           H  
ATOM   2672 2HE  LYS A 180      -7.849   7.128  -2.198  1.00  0.59           H  
ATOM   2673 1HZ  LYS A 180      -8.965   6.367  -0.234  1.00  0.59           H  
ATOM   2674 2HZ  LYS A 180      -9.923   7.446  -1.045  1.00  0.59           H  
ATOM   2675 3HZ  LYS A 180     -10.249   5.814  -1.091  1.00  0.59           H  
ATOM   2676  N   THR A 181      -9.840   7.669  -9.048  1.00  0.59           N  
ATOM   2677  CA  THR A 181     -10.730   7.385 -10.172  1.00  0.59           C  
ATOM   2678  C   THR A 181     -10.497   8.146 -11.480  1.00  0.59           C  
ATOM   2679  O   THR A 181     -11.008   7.716 -12.515  1.00  0.59           O  
ATOM   2680  CB  THR A 181     -12.193   7.624  -9.755  1.00  0.59           C  
ATOM   2681  OG1 THR A 181     -12.406   9.003  -9.434  1.00  0.59           O  
ATOM   2682  CG2 THR A 181     -12.521   6.793  -8.520  1.00  0.59           C  
ATOM   2683  H   THR A 181      -9.835   8.600  -8.640  1.00  0.59           H  
ATOM   2684  HA  THR A 181     -10.629   6.327 -10.407  1.00  0.59           H  
ATOM   2685  HB  THR A 181     -12.853   7.340 -10.572  1.00  0.59           H  
ATOM   2686  HG1 THR A 181     -11.690   9.321  -8.850  1.00  0.59           H  
ATOM   2687 1HG2 THR A 181     -13.558   6.962  -8.235  1.00  0.59           H  
ATOM   2688 2HG2 THR A 181     -12.372   5.737  -8.743  1.00  0.59           H  
ATOM   2689 3HG2 THR A 181     -11.872   7.088  -7.700  1.00  0.59           H  
ATOM   2690  N   GLU A 182      -9.786   9.277 -11.465  1.00  0.59           N  
ATOM   2691  CA  GLU A 182      -9.637  10.026 -12.708  1.00  0.59           C  
ATOM   2692  C   GLU A 182      -8.204   9.991 -13.175  1.00  0.59           C  
ATOM   2693  O   GLU A 182      -7.928   9.601 -14.306  1.00  0.59           O  
ATOM   2694  CB  GLU A 182     -10.109  11.477 -12.552  1.00  0.59           C  
ATOM   2695  CG  GLU A 182     -11.612  11.614 -12.257  1.00  0.59           C  
ATOM   2696  CD  GLU A 182     -12.102  13.048 -12.194  1.00  0.59           C  
ATOM   2697  OE1 GLU A 182     -11.306  13.927 -12.362  1.00  0.59           O  
ATOM   2698  OE2 GLU A 182     -13.274  13.252 -11.982  1.00  0.59           O  
ATOM   2699  H   GLU A 182      -9.337   9.617 -10.621  1.00  0.59           H  
ATOM   2700  HA  GLU A 182     -10.248   9.559 -13.479  1.00  0.59           H  
ATOM   2701 1HB  GLU A 182      -9.565  11.945 -11.730  1.00  0.59           H  
ATOM   2702 2HB  GLU A 182      -9.885  12.032 -13.450  1.00  0.59           H  
ATOM   2703 1HG  GLU A 182     -12.169  11.084 -13.029  1.00  0.59           H  
ATOM   2704 2HG  GLU A 182     -11.819  11.126 -11.303  1.00  0.59           H  
ATOM   2705  N   ALA A 183      -7.280  10.298 -12.283  1.00  0.60           N  
ATOM   2706  CA  ALA A 183      -5.875  10.323 -12.624  1.00  0.60           C  
ATOM   2707  C   ALA A 183      -5.424   9.026 -13.307  1.00  0.60           C  
ATOM   2708  O   ALA A 183      -4.854   9.120 -14.398  1.00  0.60           O  
ATOM   2709  CB  ALA A 183      -5.053  10.589 -11.379  1.00  0.60           C  
ATOM   2710  H   ALA A 183      -7.565  10.549 -11.346  1.00  0.60           H  
ATOM   2711  HA  ALA A 183      -5.709  11.133 -13.333  1.00  0.60           H  
ATOM   2712 1HB  ALA A 183      -4.014  10.618 -11.644  1.00  0.60           H  
ATOM   2713 2HB  ALA A 183      -5.353  11.536 -10.939  1.00  0.60           H  
ATOM   2714 3HB  ALA A 183      -5.194   9.833 -10.654  1.00  0.60           H  
ATOM   2715  N   PRO A 184      -5.690   7.797 -12.779  1.00  0.61           N  
ATOM   2716  CA  PRO A 184      -5.324   6.571 -13.436  1.00  0.61           C  
ATOM   2717  C   PRO A 184      -6.096   6.335 -14.716  1.00  0.61           C  
ATOM   2718  O   PRO A 184      -5.627   5.611 -15.577  1.00  0.61           O  
ATOM   2719  CB  PRO A 184      -5.665   5.500 -12.399  1.00  0.61           C  
ATOM   2720  CG  PRO A 184      -6.701   6.125 -11.525  1.00  0.61           C  
ATOM   2721  CD  PRO A 184      -6.310   7.562 -11.447  1.00  0.61           C  
ATOM   2722  HA  PRO A 184      -4.243   6.580 -13.626  1.00  0.61           H  
ATOM   2723 1HB  PRO A 184      -6.026   4.600 -12.911  1.00  0.61           H  
ATOM   2724 2HB  PRO A 184      -4.752   5.219 -11.847  1.00  0.61           H  
ATOM   2725 1HG  PRO A 184      -7.710   5.981 -11.945  1.00  0.61           H  
ATOM   2726 2HG  PRO A 184      -6.705   5.653 -10.529  1.00  0.61           H  
ATOM   2727 1HD  PRO A 184      -7.195   8.114 -11.220  1.00  0.61           H  
ATOM   2728 2HD  PRO A 184      -5.561   7.654 -10.686  1.00  0.61           H  
ATOM   2729  N   ASP A 185      -7.262   6.962 -14.890  1.00  0.61           N  
ATOM   2730  CA  ASP A 185      -8.036   6.716 -16.096  1.00  0.61           C  
ATOM   2731  C   ASP A 185      -7.346   7.445 -17.221  1.00  0.61           C  
ATOM   2732  O   ASP A 185      -7.197   6.931 -18.333  1.00  0.61           O  
ATOM   2733  CB  ASP A 185      -9.492   7.178 -15.942  1.00  0.61           C  
ATOM   2734  CG  ASP A 185     -10.413   6.683 -17.080  1.00  0.61           C  
ATOM   2735  OD1 ASP A 185     -10.560   5.486 -17.216  1.00  0.61           O  
ATOM   2736  OD2 ASP A 185     -10.960   7.499 -17.795  1.00  0.61           O  
ATOM   2737  H   ASP A 185      -7.620   7.629 -14.221  1.00  0.61           H  
ATOM   2738  HA  ASP A 185      -8.030   5.649 -16.315  1.00  0.61           H  
ATOM   2739 1HB  ASP A 185      -9.887   6.832 -14.983  1.00  0.61           H  
ATOM   2740 2HB  ASP A 185      -9.520   8.270 -15.922  1.00  0.61           H  
ATOM   2741  N   PHE A 186      -6.887   8.654 -16.911  1.00  0.61           N  
ATOM   2742  CA  PHE A 186      -6.195   9.446 -17.900  1.00  0.61           C  
ATOM   2743  C   PHE A 186      -4.858   8.801 -18.223  1.00  0.61           C  
ATOM   2744  O   PHE A 186      -4.496   8.650 -19.393  1.00  0.61           O  
ATOM   2745  CB  PHE A 186      -5.960  10.851 -17.369  1.00  0.61           C  
ATOM   2746  CG  PHE A 186      -7.165  11.782 -17.402  1.00  0.61           C  
ATOM   2747  CD1 PHE A 186      -7.880  12.082 -16.252  1.00  0.61           C  
ATOM   2748  CD2 PHE A 186      -7.545  12.391 -18.582  1.00  0.61           C  
ATOM   2749  CE1 PHE A 186      -8.942  12.957 -16.275  1.00  0.61           C  
ATOM   2750  CE2 PHE A 186      -8.611  13.268 -18.613  1.00  0.61           C  
ATOM   2751  CZ  PHE A 186      -9.309  13.550 -17.456  1.00  0.61           C  
ATOM   2752  H   PHE A 186      -7.052   9.020 -15.972  1.00  0.61           H  
ATOM   2753  HA  PHE A 186      -6.799   9.490 -18.806  1.00  0.61           H  
ATOM   2754 1HB  PHE A 186      -5.624  10.776 -16.334  1.00  0.61           H  
ATOM   2755 2HB  PHE A 186      -5.153  11.315 -17.934  1.00  0.61           H  
ATOM   2756  HD1 PHE A 186      -7.580  11.633 -15.326  1.00  0.61           H  
ATOM   2757  HD2 PHE A 186      -6.988  12.176 -19.493  1.00  0.61           H  
ATOM   2758  HE1 PHE A 186      -9.485  13.185 -15.360  1.00  0.61           H  
ATOM   2759  HE2 PHE A 186      -8.899  13.743 -19.551  1.00  0.61           H  
ATOM   2760  HZ  PHE A 186     -10.148  14.244 -17.478  1.00  0.61           H  
ATOM   2761  N   LEU A 187      -4.165   8.320 -17.194  1.00  0.62           N  
ATOM   2762  CA  LEU A 187      -2.890   7.670 -17.418  1.00  0.62           C  
ATOM   2763  C   LEU A 187      -3.030   6.416 -18.264  1.00  0.62           C  
ATOM   2764  O   LEU A 187      -2.347   6.266 -19.280  1.00  0.62           O  
ATOM   2765  CB  LEU A 187      -2.221   7.353 -16.083  1.00  0.62           C  
ATOM   2766  CG  LEU A 187      -1.004   6.607 -16.210  1.00  0.62           C  
ATOM   2767  CD1 LEU A 187      -0.111   7.379 -17.056  1.00  0.62           C  
ATOM   2768  CD2 LEU A 187      -0.393   6.373 -14.849  1.00  0.62           C  
ATOM   2769  H   LEU A 187      -4.505   8.455 -16.240  1.00  0.62           H  
ATOM   2770  HA  LEU A 187      -2.252   8.359 -17.963  1.00  0.62           H  
ATOM   2771 1HB  LEU A 187      -2.013   8.284 -15.556  1.00  0.62           H  
ATOM   2772 2HB  LEU A 187      -2.908   6.764 -15.491  1.00  0.62           H  
ATOM   2773  HG  LEU A 187      -1.210   5.661 -16.685  1.00  0.62           H  
ATOM   2774 1HD1 LEU A 187       0.772   6.833 -17.193  1.00  0.62           H  
ATOM   2775 2HD1 LEU A 187      -0.591   7.527 -18.021  1.00  0.62           H  
ATOM   2776 3HD1 LEU A 187       0.106   8.344 -16.596  1.00  0.62           H  
ATOM   2777 1HD2 LEU A 187       0.530   5.819 -14.978  1.00  0.62           H  
ATOM   2778 2HD2 LEU A 187      -0.182   7.330 -14.371  1.00  0.62           H  
ATOM   2779 3HD2 LEU A 187      -1.084   5.801 -14.227  1.00  0.62           H  
ATOM   2780  N   ILE A 188      -3.950   5.543 -17.892  1.00  0.62           N  
ATOM   2781  CA  ILE A 188      -4.159   4.304 -18.610  1.00  0.62           C  
ATOM   2782  C   ILE A 188      -4.557   4.566 -20.050  1.00  0.62           C  
ATOM   2783  O   ILE A 188      -4.028   3.933 -20.967  1.00  0.62           O  
ATOM   2784  CB  ILE A 188      -5.235   3.479 -17.903  1.00  0.62           C  
ATOM   2785  CG1 ILE A 188      -4.706   2.976 -16.547  1.00  0.62           C  
ATOM   2786  CG2 ILE A 188      -5.635   2.310 -18.773  1.00  0.62           C  
ATOM   2787  CD1 ILE A 188      -5.800   2.470 -15.644  1.00  0.62           C  
ATOM   2788  H   ILE A 188      -4.517   5.717 -17.064  1.00  0.62           H  
ATOM   2789  HA  ILE A 188      -3.229   3.742 -18.606  1.00  0.62           H  
ATOM   2790  HB  ILE A 188      -6.107   4.110 -17.710  1.00  0.62           H  
ATOM   2791 1HG1 ILE A 188      -4.025   2.154 -16.730  1.00  0.62           H  
ATOM   2792 2HG1 ILE A 188      -4.155   3.767 -16.045  1.00  0.62           H  
ATOM   2793 1HG2 ILE A 188      -6.403   1.731 -18.268  1.00  0.62           H  
ATOM   2794 2HG2 ILE A 188      -6.019   2.682 -19.721  1.00  0.62           H  
ATOM   2795 3HG2 ILE A 188      -4.770   1.690 -18.949  1.00  0.62           H  
ATOM   2796 1HD1 ILE A 188      -5.368   2.103 -14.712  1.00  0.62           H  
ATOM   2797 2HD1 ILE A 188      -6.497   3.276 -15.425  1.00  0.62           H  
ATOM   2798 3HD1 ILE A 188      -6.334   1.681 -16.142  1.00  0.62           H  
ATOM   2799  N   ALA A 189      -5.474   5.514 -20.268  1.00  0.63           N  
ATOM   2800  CA  ALA A 189      -5.910   5.844 -21.615  1.00  0.63           C  
ATOM   2801  C   ALA A 189      -4.758   6.310 -22.504  1.00  0.63           C  
ATOM   2802  O   ALA A 189      -4.688   5.924 -23.676  1.00  0.63           O  
ATOM   2803  CB  ALA A 189      -6.961   6.938 -21.553  1.00  0.63           C  
ATOM   2804  H   ALA A 189      -5.899   6.016 -19.487  1.00  0.63           H  
ATOM   2805  HA  ALA A 189      -6.341   4.948 -22.058  1.00  0.63           H  
ATOM   2806 1HB  ALA A 189      -7.311   7.168 -22.556  1.00  0.63           H  
ATOM   2807 2HB  ALA A 189      -7.800   6.602 -20.939  1.00  0.63           H  
ATOM   2808 3HB  ALA A 189      -6.520   7.830 -21.105  1.00  0.63           H  
ATOM   2809  N   LYS A 190      -3.824   7.095 -21.953  1.00  0.65           N  
ATOM   2810  CA  LYS A 190      -2.720   7.587 -22.769  1.00  0.65           C  
ATOM   2811  C   LYS A 190      -1.712   6.483 -23.020  1.00  0.65           C  
ATOM   2812  O   LYS A 190      -1.164   6.350 -24.118  1.00  0.65           O  
ATOM   2813  CB  LYS A 190      -2.050   8.771 -22.092  1.00  0.65           C  
ATOM   2814  CG  LYS A 190      -2.932   9.992 -21.979  1.00  0.65           C  
ATOM   2815  CD  LYS A 190      -3.303  10.572 -23.316  1.00  0.65           C  
ATOM   2816  CE  LYS A 190      -4.134  11.832 -23.122  1.00  0.65           C  
ATOM   2817  NZ  LYS A 190      -4.578  12.416 -24.410  1.00  0.65           N  
ATOM   2818  H   LYS A 190      -3.916   7.401 -20.980  1.00  0.65           H  
ATOM   2819  HA  LYS A 190      -3.116   7.911 -23.731  1.00  0.65           H  
ATOM   2820 1HB  LYS A 190      -1.751   8.482 -21.078  1.00  0.65           H  
ATOM   2821 2HB  LYS A 190      -1.155   9.052 -22.638  1.00  0.65           H  
ATOM   2822 1HG  LYS A 190      -3.846   9.726 -21.464  1.00  0.65           H  
ATOM   2823 2HG  LYS A 190      -2.429  10.743 -21.405  1.00  0.65           H  
ATOM   2824 1HD  LYS A 190      -2.397  10.820 -23.874  1.00  0.65           H  
ATOM   2825 2HD  LYS A 190      -3.880   9.842 -23.886  1.00  0.65           H  
ATOM   2826 1HE  LYS A 190      -5.009  11.593 -22.519  1.00  0.65           H  
ATOM   2827 2HE  LYS A 190      -3.531  12.570 -22.589  1.00  0.65           H  
ATOM   2828 1HZ  LYS A 190      -5.116  13.252 -24.230  1.00  0.65           H  
ATOM   2829 2HZ  LYS A 190      -3.767  12.651 -24.965  1.00  0.65           H  
ATOM   2830 3HZ  LYS A 190      -5.146  11.750 -24.907  1.00  0.65           H  
ATOM   2831  N   ILE A 191      -1.508   5.633 -22.029  1.00  0.68           N  
ATOM   2832  CA  ILE A 191      -0.593   4.532 -22.212  1.00  0.68           C  
ATOM   2833  C   ILE A 191      -1.116   3.614 -23.298  1.00  0.68           C  
ATOM   2834  O   ILE A 191      -0.377   3.259 -24.216  1.00  0.68           O  
ATOM   2835  CB  ILE A 191      -0.429   3.761 -20.916  1.00  0.68           C  
ATOM   2836  CG1 ILE A 191       0.306   4.589 -19.887  1.00  0.68           C  
ATOM   2837  CG2 ILE A 191       0.258   2.477 -21.184  1.00  0.68           C  
ATOM   2838  CD1 ILE A 191       0.194   4.000 -18.558  1.00  0.68           C  
ATOM   2839  H   ILE A 191      -1.971   5.768 -21.129  1.00  0.68           H  
ATOM   2840  HA  ILE A 191       0.375   4.917 -22.518  1.00  0.68           H  
ATOM   2841  HB  ILE A 191      -1.415   3.557 -20.508  1.00  0.68           H  
ATOM   2842 1HG1 ILE A 191       1.350   4.631 -20.147  1.00  0.68           H  
ATOM   2843 2HG1 ILE A 191      -0.084   5.601 -19.870  1.00  0.68           H  
ATOM   2844 1HG2 ILE A 191       0.325   1.938 -20.273  1.00  0.68           H  
ATOM   2845 2HG2 ILE A 191      -0.322   1.905 -21.897  1.00  0.68           H  
ATOM   2846 3HG2 ILE A 191       1.246   2.659 -21.578  1.00  0.68           H  
ATOM   2847 1HD1 ILE A 191       0.749   4.590 -17.838  1.00  0.68           H  
ATOM   2848 2HD1 ILE A 191      -0.851   3.961 -18.274  1.00  0.68           H  
ATOM   2849 3HD1 ILE A 191       0.588   3.009 -18.596  1.00  0.68           H  
ATOM   2850  N   LYS A 192      -2.405   3.264 -23.237  1.00  0.75           N  
ATOM   2851  CA  LYS A 192      -2.982   2.393 -24.250  1.00  0.75           C  
ATOM   2852  C   LYS A 192      -2.946   3.032 -25.635  1.00  0.75           C  
ATOM   2853  O   LYS A 192      -2.697   2.345 -26.632  1.00  0.75           O  
ATOM   2854  CB  LYS A 192      -4.405   1.985 -23.882  1.00  0.75           C  
ATOM   2855  CG  LYS A 192      -4.473   1.000 -22.722  1.00  0.75           C  
ATOM   2856  CD  LYS A 192      -5.900   0.604 -22.394  1.00  0.75           C  
ATOM   2857  CE  LYS A 192      -5.949  -0.456 -21.292  1.00  0.75           C  
ATOM   2858  NZ  LYS A 192      -7.352  -0.831 -20.951  1.00  0.75           N  
ATOM   2859  H   LYS A 192      -2.986   3.591 -22.464  1.00  0.75           H  
ATOM   2860  HA  LYS A 192      -2.384   1.484 -24.287  1.00  0.75           H  
ATOM   2861 1HB  LYS A 192      -4.971   2.879 -23.597  1.00  0.75           H  
ATOM   2862 2HB  LYS A 192      -4.897   1.541 -24.744  1.00  0.75           H  
ATOM   2863 1HG  LYS A 192      -3.887   0.112 -22.961  1.00  0.75           H  
ATOM   2864 2HG  LYS A 192      -4.043   1.474 -21.850  1.00  0.75           H  
ATOM   2865 1HD  LYS A 192      -6.447   1.488 -22.061  1.00  0.75           H  
ATOM   2866 2HD  LYS A 192      -6.385   0.213 -23.287  1.00  0.75           H  
ATOM   2867 1HE  LYS A 192      -5.417  -1.344 -21.631  1.00  0.75           H  
ATOM   2868 2HE  LYS A 192      -5.458  -0.078 -20.404  1.00  0.75           H  
ATOM   2869 1HZ  LYS A 192      -7.345  -1.536 -20.225  1.00  0.75           H  
ATOM   2870 2HZ  LYS A 192      -7.851  -0.016 -20.624  1.00  0.75           H  
ATOM   2871 3HZ  LYS A 192      -7.811  -1.199 -21.772  1.00  0.75           H  
ATOM   2872  N   ALA A 193      -3.157   4.356 -25.706  1.00  0.87           N  
ATOM   2873  CA  ALA A 193      -3.110   5.056 -26.984  1.00  0.87           C  
ATOM   2874  C   ALA A 193      -1.744   4.875 -27.632  1.00  0.87           C  
ATOM   2875  O   ALA A 193      -1.633   4.722 -28.847  1.00  0.87           O  
ATOM   2876  CB  ALA A 193      -3.393   6.536 -26.789  1.00  0.87           C  
ATOM   2877  H   ALA A 193      -3.396   4.887 -24.868  1.00  0.87           H  
ATOM   2878  HA  ALA A 193      -3.864   4.623 -27.639  1.00  0.87           H  
ATOM   2879 1HB  ALA A 193      -3.369   7.040 -27.752  1.00  0.87           H  
ATOM   2880 2HB  ALA A 193      -4.376   6.660 -26.334  1.00  0.87           H  
ATOM   2881 3HB  ALA A 193      -2.637   6.964 -26.138  1.00  0.87           H  
ATOM   2882  N   VAL A 194      -0.700   4.860 -26.811  1.00  1.07           N  
ATOM   2883  CA  VAL A 194       0.649   4.653 -27.306  1.00  1.07           C  
ATOM   2884  C   VAL A 194       0.946   3.178 -27.599  1.00  1.07           C  
ATOM   2885  O   VAL A 194       1.488   2.851 -28.656  1.00  1.07           O  
ATOM   2886  CB  VAL A 194       1.659   5.243 -26.320  1.00  1.07           C  
ATOM   2887  CG1 VAL A 194       3.077   4.902 -26.735  1.00  1.07           C  
ATOM   2888  CG2 VAL A 194       1.459   6.740 -26.311  1.00  1.07           C  
ATOM   2889  H   VAL A 194      -0.848   5.030 -25.814  1.00  1.07           H  
ATOM   2890  HA  VAL A 194       0.747   5.206 -28.240  1.00  1.07           H  
ATOM   2891  HB  VAL A 194       1.487   4.832 -25.322  1.00  1.07           H  
ATOM   2892 1HG1 VAL A 194       3.778   5.335 -26.026  1.00  1.07           H  
ATOM   2893 2HG1 VAL A 194       3.198   3.821 -26.748  1.00  1.07           H  
ATOM   2894 3HG1 VAL A 194       3.271   5.301 -27.729  1.00  1.07           H  
ATOM   2895 1HG2 VAL A 194       2.150   7.185 -25.637  1.00  1.07           H  
ATOM   2896 2HG2 VAL A 194       1.629   7.132 -27.310  1.00  1.07           H  
ATOM   2897 3HG2 VAL A 194       0.441   6.970 -25.998  1.00  1.07           H  
ATOM   2898  N   GLN A 195       0.550   2.275 -26.700  1.00  1.38           N  
ATOM   2899  CA  GLN A 195       0.830   0.848 -26.876  1.00  1.38           C  
ATOM   2900  C   GLN A 195       0.198   0.288 -28.146  1.00  1.38           C  
ATOM   2901  O   GLN A 195       0.775  -0.579 -28.803  1.00  1.38           O  
ATOM   2902  CB  GLN A 195       0.280   0.029 -25.701  1.00  1.38           C  
ATOM   2903  CG  GLN A 195       0.988   0.211 -24.388  1.00  1.38           C  
ATOM   2904  CD  GLN A 195       0.315  -0.533 -23.252  1.00  1.38           C  
ATOM   2905  OE1 GLN A 195      -0.861  -0.902 -23.336  1.00  1.38           O  
ATOM   2906  NE2 GLN A 195       1.053  -0.747 -22.176  1.00  1.38           N  
ATOM   2907  H   GLN A 195       0.081   2.594 -25.856  1.00  1.38           H  
ATOM   2908  HA  GLN A 195       1.908   0.714 -26.939  1.00  1.38           H  
ATOM   2909 1HB  GLN A 195      -0.764   0.292 -25.551  1.00  1.38           H  
ATOM   2910 2HB  GLN A 195       0.312  -1.028 -25.956  1.00  1.38           H  
ATOM   2911 1HG  GLN A 195       2.014  -0.144 -24.477  1.00  1.38           H  
ATOM   2912 2HG  GLN A 195       0.973   1.257 -24.152  1.00  1.38           H  
ATOM   2913 1HE2 GLN A 195       0.664  -1.221 -21.386  1.00  1.38           H  
ATOM   2914 2HE2 GLN A 195       1.998  -0.426 -22.155  1.00  1.38           H  
ATOM   2915  N   GLY A 196      -0.991   0.780 -28.490  1.00  1.81           N  
ATOM   2916  CA  GLY A 196      -1.718   0.305 -29.658  1.00  1.81           C  
ATOM   2917  C   GLY A 196      -1.408   1.046 -30.967  1.00  1.81           C  
ATOM   2918  O   GLY A 196      -2.110   0.828 -31.960  1.00  1.81           O  
ATOM   2919  H   GLY A 196      -1.432   1.482 -27.895  1.00  1.81           H  
ATOM   2920 1HA  GLY A 196      -1.509  -0.755 -29.794  1.00  1.81           H  
ATOM   2921 2HA  GLY A 196      -2.784   0.384 -29.453  1.00  1.81           H  
ATOM   2922  N   LYS A 197      -0.414   1.942 -30.969  1.00  2.33           N  
ATOM   2923  CA  LYS A 197      -0.109   2.724 -32.165  1.00  2.33           C  
ATOM   2924  C   LYS A 197       1.195   2.277 -32.826  1.00  2.33           C  
ATOM   2925  O   LYS A 197       1.767   3.018 -33.628  1.00  2.33           O  
ATOM   2926  OXT LYS A 197       1.525   1.093 -32.765  1.00  2.33           O  
ATOM   2927  CB  LYS A 197      -0.063   4.216 -31.820  1.00  2.33           C  
ATOM   2928  CG  LYS A 197       0.205   5.148 -33.007  1.00  2.33           C  
ATOM   2929  CD  LYS A 197       0.147   6.615 -32.582  1.00  2.33           C  
ATOM   2930  CE  LYS A 197       0.406   7.547 -33.762  1.00  2.33           C  
ATOM   2931  NZ  LYS A 197       0.337   8.977 -33.365  1.00  2.33           N  
ATOM   2932  H   LYS A 197       0.146   2.096 -30.128  1.00  2.33           H  
ATOM   2933  HA  LYS A 197      -0.910   2.575 -32.887  1.00  2.33           H  
ATOM   2934 1HB  LYS A 197      -1.017   4.510 -31.379  1.00  2.33           H  
ATOM   2935 2HB  LYS A 197       0.704   4.389 -31.059  1.00  2.33           H  
ATOM   2936 1HG  LYS A 197       1.192   4.940 -33.418  1.00  2.33           H  
ATOM   2937 2HG  LYS A 197      -0.539   4.970 -33.782  1.00  2.33           H  
ATOM   2938 1HD  LYS A 197      -0.840   6.831 -32.168  1.00  2.33           H  
ATOM   2939 2HD  LYS A 197       0.893   6.798 -31.809  1.00  2.33           H  
ATOM   2940 1HE  LYS A 197       1.395   7.341 -34.169  1.00  2.33           H  
ATOM   2941 2HE  LYS A 197      -0.340   7.360 -34.535  1.00  2.33           H  
ATOM   2942 1HZ  LYS A 197       0.513   9.560 -34.171  1.00  2.33           H  
ATOM   2943 2HZ  LYS A 197      -0.582   9.181 -32.997  1.00  2.33           H  
ATOM   2944 3HZ  LYS A 197       1.032   9.163 -32.659  1.00  2.33           H  
ENDMDL

