REMARK ID 693681 MODEL 1 1agy-19sol-2
PFRMAT TS
TARGET 1agy-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2945
ENDMDL

REMARK ID 693681 MODEL 2 1agy-19sol-2
PFRMAT TS
TARGET 1agy-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2945
ENDMDL

REMARK ID 693681 MODEL 3 1agy-19sol-2
PFRMAT TS
TARGET 1agy-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2945
ENDMDL

REMARK ID 693681 MODEL 4 1agy-19sol-2
PFRMAT TS
TARGET 1agy-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2945
ENDMDL

REMARK ID 693681 MODEL 5 1agy-19sol-2
PFRMAT TS
TARGET 1agy-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2945
ENDMDL

